REMARK ID 409036 DOMAINID 404358 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 693.438 tmscore: 0.72548 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1      24.264   3.146 -24.742  1.00 45.180          N  
ATOM      2  CA  LEU A   1      23.839   4.362 -25.439  1.00 44.550          C  
ATOM      3  C   LEU A   1      22.888   4.220 -26.644  1.00 44.540          C  
ATOM      4  O   LEU A   1      21.845   4.872 -26.626  1.00 44.530          O  
ATOM      5  CB  LEU A   1      25.055   5.210 -25.872  1.00 62.620          C  
ATOM      6  CG  LEU A   1      24.739   6.485 -26.746  1.00 62.620          C  
ATOM      7  CD1 LEU A   1      23.839   7.477 -25.977  1.00 62.620          C  
ATOM      8  CD2 LEU A   1      26.048   7.142 -27.139  1.00 62.620          C  
ATOM      9 1H   LEU A   1      24.304   3.340 -23.750  1.00 54.220          H  
ATOM     10 2H   LEU A   1      23.602   2.401 -24.902  1.00 54.220          H  
ATOM     11 3H   LEU A   1      25.183   2.866 -25.054  1.00 54.220          H  
ATOM     12  HA  LEU A   1      23.306   4.955 -24.698  1.00 53.460          H  
ATOM     13 1HB  LEU A   1      25.547   5.566 -24.968  1.00 75.150          H  
ATOM     14 2HB  LEU A   1      25.768   4.608 -26.411  1.00 75.150          H  
ATOM     15  HG  LEU A   1      24.214   6.186 -27.650  1.00 75.150          H  
ATOM     16 1HD1 LEU A   1      23.640   8.343 -26.607  1.00 75.150          H  
ATOM     17 2HD1 LEU A   1      22.901   7.019 -25.716  1.00 75.150          H  
ATOM     18 3HD1 LEU A   1      24.344   7.802 -25.070  1.00 75.150          H  
ATOM     19 1HD2 LEU A   1      25.845   8.015 -27.760  1.00 75.150          H  
ATOM     20 2HD2 LEU A   1      26.589   7.453 -26.243  1.00 75.150          H  
ATOM     21 3HD2 LEU A   1      26.657   6.433 -27.701  1.00 75.150          H  
ATOM     22  N   PRO A   2      23.134   3.356 -27.659  1.00 44.570          N  
ATOM     23  CA  PRO A   2      22.376   3.295 -28.912  1.00 44.640          C  
ATOM     24  C   PRO A   2      20.849   3.326 -28.785  1.00 44.770          C  
ATOM     25  O   PRO A   2      20.181   3.904 -29.638  1.00 45.200          O  
ATOM     26  CB  PRO A   2      22.844   1.961 -29.497  1.00 66.960          C  
ATOM     27  CG  PRO A   2      24.247   1.795 -28.982  1.00 66.960          C  
ATOM     28  CD  PRO A   2      24.200   2.318 -27.570  1.00 66.960          C  
ATOM     29  HA  PRO A   2      22.715   4.116 -29.561  1.00 53.570          H  
ATOM     30 1HB  PRO A   2      22.163   1.148 -29.194  1.00 80.350          H  
ATOM     31 2HB  PRO A   2      22.814   2.013 -30.592  1.00 80.350          H  
ATOM     32 1HG  PRO A   2      24.550   0.736 -29.035  1.00 80.350          H  
ATOM     33 2HG  PRO A   2      24.951   2.356 -29.618  1.00 80.350          H  
ATOM     34 1HD  PRO A   2      23.909   1.497 -26.898  1.00 80.350          H  
ATOM     35 2HD  PRO A   2      25.178   2.729 -27.342  1.00 80.350          H  
ATOM     36  N   SER A   3      20.276   2.735 -27.734  1.00 44.470          N  
ATOM     37  CA  SER A   3      18.825   2.766 -27.597  1.00 44.630          C  
ATOM     38  C   SER A   3      18.338   4.195 -27.381  1.00 45.020          C  
ATOM     39  O   SER A   3      17.288   4.595 -27.909  1.00 44.830          O  
ATOM     40  CB  SER A   3      18.376   1.897 -26.440  1.00 62.420          C  
ATOM     41  OG  SER A   3      18.642   0.544 -26.680  1.00 62.420          O  
ATOM     42  H   SER A   3      20.806   2.229 -27.042  1.00 53.360          H  
ATOM     43  HA  SER A   3      18.379   2.384 -28.517  1.00 53.560          H  
ATOM     44 1HB  SER A   3      18.873   2.216 -25.526  1.00 74.900          H  
ATOM     45 2HB  SER A   3      17.310   2.032 -26.296  1.00 74.900          H  
ATOM     46  HG  SER A   3      18.210   0.063 -25.957  1.00 74.900          H  
ATOM     47  N   LYS A   4      19.100   4.952 -26.586  1.00 45.610          N  
ATOM     48  CA  LYS A   4      18.772   6.319 -26.233  1.00 46.100          C  
ATOM     49  C   LYS A   4      19.037   7.186 -27.425  1.00 46.050          C  
ATOM     50  O   LYS A   4      18.270   8.105 -27.727  1.00 46.380          O  
ATOM     51  CB  LYS A   4      19.607   6.804 -25.048  1.00 64.340          C  
ATOM     52  CG  LYS A   4      19.274   8.212 -24.564  1.00 64.340          C  
ATOM     53  CD  LYS A   4      20.076   8.574 -23.314  1.00 64.340          C  
ATOM     54  CE  LYS A   4      19.752   9.983 -22.831  1.00 64.340          C  
ATOM     55  NZ  LYS A   4      20.526  10.348 -21.607  1.00 64.340          N  
ATOM     56  H   LYS A   4      19.983   4.576 -26.253  1.00 54.730          H  
ATOM     57  HA  LYS A   4      17.715   6.389 -25.992  1.00 55.320          H  
ATOM     58 1HB  LYS A   4      19.489   6.124 -24.216  1.00 77.210          H  
ATOM     59 2HB  LYS A   4      20.650   6.793 -25.323  1.00 77.210          H  
ATOM     60 1HG  LYS A   4      19.497   8.933 -25.353  1.00 77.210          H  
ATOM     61 2HG  LYS A   4      18.207   8.267 -24.338  1.00 77.210          H  
ATOM     62 1HD  LYS A   4      19.846   7.863 -22.518  1.00 77.210          H  
ATOM     63 2HD  LYS A   4      21.142   8.509 -23.540  1.00 77.210          H  
ATOM     64 1HE  LYS A   4      19.987  10.693 -23.623  1.00 77.210          H  
ATOM     65 2HE  LYS A   4      18.687  10.045 -22.606  1.00 77.210          H  
ATOM     66 1HZ  LYS A   4      20.282  11.286 -21.321  1.00 77.210          H  
ATOM     67 2HZ  LYS A   4      20.306   9.702 -20.862  1.00 77.210          H  
ATOM     68 3HZ  LYS A   4      21.516  10.306 -21.806  1.00 77.210          H  
ATOM     69  N   ALA A   5      20.167   6.927 -28.077  1.00 45.710          N  
ATOM     70  CA  ALA A   5      20.543   7.726 -29.221  1.00 45.670          C  
ATOM     71  C   ALA A   5      19.480   7.624 -30.320  1.00 45.450          C  
ATOM     72  O   ALA A   5      19.059   8.640 -30.874  1.00 45.560          O  
ATOM     73  CB  ALA A   5      21.899   7.281 -29.732  1.00 63.950          C  
ATOM     74  H   ALA A   5      20.756   6.156 -27.746  1.00 54.850          H  
ATOM     75  HA  ALA A   5      20.606   8.766 -28.905  1.00 54.800          H  
ATOM     76 1HB  ALA A   5      22.187   7.899 -30.578  1.00 76.740          H  
ATOM     77 2HB  ALA A   5      22.631   7.380 -28.941  1.00 76.740          H  
ATOM     78 3HB  ALA A   5      21.837   6.245 -30.046  1.00 76.740          H  
ATOM     79  N   ASP A   6      18.943   6.419 -30.555  1.00 45.170          N  
ATOM     80  CA  ASP A   6      17.897   6.268 -31.557  1.00 44.980          C  
ATOM     81  C   ASP A   6      16.585   6.888 -31.080  1.00 44.220          C  
ATOM     82  O   ASP A   6      15.888   7.562 -31.838  1.00 43.670          O  
ATOM     83  CB  ASP A   6      17.677   4.793 -31.899  1.00 63.050          C  
ATOM     84  CG  ASP A   6      18.808   4.137 -32.744  1.00 63.050          C  
ATOM     85  OD1 ASP A   6      19.648   4.817 -33.285  1.00 63.050          O  
ATOM     86  OD2 ASP A   6      18.796   2.917 -32.861  1.00 63.050          O  
ATOM     87  H   ASP A   6      19.320   5.585 -30.096  1.00 54.200          H  
ATOM     88  HA  ASP A   6      18.213   6.784 -32.462  1.00 53.980          H  
ATOM     89 1HB  ASP A   6      17.586   4.232 -30.963  1.00 75.660          H  
ATOM     90 2HB  ASP A   6      16.747   4.688 -32.419  1.00 75.660          H  
ATOM     91  N   THR A   7      16.261   6.742 -29.797  1.00 44.250          N  
ATOM     92  CA  THR A   7      15.022   7.297 -29.269  1.00 43.600          C  
ATOM     93  C   THR A   7      14.984   8.814 -29.468  1.00 43.110          C  
ATOM     94  O   THR A   7      13.964   9.365 -29.914  1.00 42.720          O  
ATOM     95  CB  THR A   7      14.847   6.938 -27.775  1.00 61.300          C  
ATOM     96  OG1 THR A   7      14.767   5.511 -27.640  1.00 61.300          O  
ATOM     97  CG2 THR A   7      13.569   7.562 -27.212  1.00 61.300          C  
ATOM     98  H   THR A   7      16.837   6.173 -29.176  1.00 53.100          H  
ATOM     99  HA  THR A   7      14.190   6.859 -29.819  1.00 52.320          H  
ATOM    100  HB  THR A   7      15.706   7.299 -27.211  1.00 73.560          H  
ATOM    101  HG1 THR A   7      15.642   5.111 -27.837  1.00 73.560          H  
ATOM    102 1HG2 THR A   7      13.467   7.286 -26.164  1.00 73.560          H  
ATOM    103 2HG2 THR A   7      13.611   8.646 -27.292  1.00 73.560          H  
ATOM    104 3HG2 THR A   7      12.710   7.192 -27.769  1.00 73.560          H  
ATOM    105  N   SER A   8      16.128   9.470 -29.204  1.00 43.170          N  
ATOM    106  CA  SER A   8      16.306  10.924 -29.255  1.00 42.780          C  
ATOM    107  C   SER A   8      16.049  11.516 -30.638  1.00 42.110          C  
ATOM    108  O   SER A   8      15.940  12.735 -30.776  1.00 41.920          O  
ATOM    109  CB  SER A   8      17.724  11.328 -28.880  1.00 60.050          C  
ATOM    110  OG  SER A   8      18.639  11.086 -29.932  1.00 60.050          O  
ATOM    111  H   SER A   8      16.913   8.918 -28.841  1.00 51.800          H  
ATOM    112  HA  SER A   8      15.607  11.376 -28.553  1.00 51.340          H  
ATOM    113 1HB  SER A   8      17.740  12.383 -28.619  1.00 72.060          H  
ATOM    114 2HB  SER A   8      18.033  10.768 -27.998  1.00 72.060          H  
ATOM    115  HG  SER A   8      18.687  10.125 -30.096  1.00 72.060          H  
ATOM    116  N   GLN A   9      15.990  10.682 -31.678  1.00 41.820          N  
ATOM    117  CA  GLN A   9      15.764  11.185 -33.017  1.00 41.260          C  
ATOM    118  C   GLN A   9      14.417  11.911 -33.137  1.00 41.260          C  
ATOM    119  O   GLN A   9      14.300  12.853 -33.922  1.00 41.390          O  
ATOM    120  CB  GLN A   9      15.799  10.035 -34.021  1.00 57.990          C  
ATOM    121  CG  GLN A   9      17.140   9.396 -34.232  1.00 57.990          C  
ATOM    122  CD  GLN A   9      17.032   8.167 -35.134  1.00 57.990          C  
ATOM    123  OE1 GLN A   9      15.978   7.499 -35.201  1.00 57.990          O  
ATOM    124  NE2 GLN A   9      18.115   7.858 -35.830  1.00 57.990          N  
ATOM    125  H   GLN A   9      16.072   9.672 -31.533  1.00 50.180          H  
ATOM    126  HA  GLN A   9      16.557  11.892 -33.255  1.00 49.510          H  
ATOM    127 1HB  GLN A   9      15.088   9.264 -33.722  1.00 69.590          H  
ATOM    128 2HB  GLN A   9      15.508  10.406 -34.977  1.00 69.590          H  
ATOM    129 1HG  GLN A   9      17.802  10.117 -34.707  1.00 69.590          H  
ATOM    130 2HG  GLN A   9      17.550   9.092 -33.268  1.00 69.590          H  
ATOM    131 1HE2 GLN A   9      18.113   7.063 -36.436  1.00 69.590          H  
ATOM    132 2HE2 GLN A   9      18.943   8.414 -35.743  1.00 69.590          H  
ATOM    133  N   GLU A  10      13.375  11.431 -32.426  1.00 41.170          N  
ATOM    134  CA  GLU A  10      12.034  12.046 -32.468  1.00 41.170          C  
ATOM    135  C   GLU A  10      11.556  12.359 -33.892  1.00 41.140          C  
ATOM    136  O   GLU A  10      11.043  13.445 -34.153  1.00 41.290          O  
ATOM    137  CB  GLU A  10      11.970  13.326 -31.612  1.00 57.640          C  
ATOM    138  CG  GLU A  10      12.232  13.116 -30.111  1.00 57.640          C  
ATOM    139  CD  GLU A  10      11.968  14.365 -29.250  1.00 57.640          C  
ATOM    140  OE1 GLU A  10      11.742  15.423 -29.796  1.00 57.640          O  
ATOM    141  OE2 GLU A  10      11.981  14.237 -28.046  1.00 57.640          O  
ATOM    142  H   GLU A  10      13.527  10.641 -31.787  1.00 49.400          H  
ATOM    143  HA  GLU A  10      11.332  11.333 -32.036  1.00 49.400          H  
ATOM    144 1HB  GLU A  10      12.707  14.043 -31.978  1.00 69.170          H  
ATOM    145 2HB  GLU A  10      10.988  13.785 -31.715  1.00 69.170          H  
ATOM    146 1HG  GLU A  10      11.604  12.302 -29.756  1.00 69.170          H  
ATOM    147 2HG  GLU A  10      13.271  12.811 -29.985  1.00 69.170          H  
ATOM    148  N   ILE A  11      11.694  11.403 -34.805  1.00 41.020          N  
ATOM    149  CA  ILE A  11      11.332  11.637 -36.203  1.00 41.090          C  
ATOM    150  C   ILE A  11       9.843  11.854 -36.435  1.00 40.470          C  
ATOM    151  O   ILE A  11       9.450  12.750 -37.182  1.00 40.210          O  
ATOM    152  CB  ILE A  11      11.828  10.472 -37.076  1.00 57.500          C  
ATOM    153  CG1 ILE A  11      13.353  10.501 -37.065  1.00 57.500          C  
ATOM    154  CG2 ILE A  11      11.274  10.620 -38.521  1.00 57.500          C  
ATOM    155  CD1 ILE A  11      14.030   9.250 -37.587  1.00 57.500          C  
ATOM    156  H   ILE A  11      12.086  10.521 -34.513  1.00 49.220          H  
ATOM    157  HA  ILE A  11      11.849  12.539 -36.527  1.00 49.310          H  
ATOM    158  HB  ILE A  11      11.512   9.524 -36.651  1.00 69.000          H  
ATOM    159 1HG1 ILE A  11      13.684  11.344 -37.669  1.00 69.000          H  
ATOM    160 2HG1 ILE A  11      13.667  10.673 -36.060  1.00 69.000          H  
ATOM    161 1HG2 ILE A  11      11.640   9.825 -39.145  1.00 69.000          H  
ATOM    162 2HG2 ILE A  11      10.186  10.587 -38.525  1.00 69.000          H  
ATOM    163 3HG2 ILE A  11      11.602  11.575 -38.934  1.00 69.000          H  
ATOM    164 1HD1 ILE A  11      15.111   9.377 -37.528  1.00 69.000          H  
ATOM    165 2HD1 ILE A  11      13.738   8.394 -36.975  1.00 69.000          H  
ATOM    166 3HD1 ILE A  11      13.752   9.067 -38.618  1.00 69.000          H  
ATOM    167  N   CYS A  12       9.029  10.979 -35.864  1.00 40.190          N  
ATOM    168  CA  CYS A  12       7.584  11.023 -36.019  1.00 39.710          C  
ATOM    169  C   CYS A  12       6.917  10.129 -35.010  1.00 39.830          C  
ATOM    170  O   CYS A  12       7.429   9.052 -34.706  1.00 40.240          O  
ATOM    171  CB  CYS A  12       7.127  10.587 -37.399  1.00 55.790          C  
ATOM    172  SG  CYS A  12       5.319  10.746 -37.629  1.00 55.790          S  
ATOM    173  H   CYS A  12       9.437  10.276 -35.267  1.00 48.230          H  
ATOM    174  HA  CYS A  12       7.250  12.048 -35.852  1.00 47.650          H  
ATOM    175 1HB  CYS A  12       7.619  11.190 -38.160  1.00 66.940          H  
ATOM    176 2HB  CYS A  12       7.404   9.555 -37.559  1.00 66.940          H  
ATOM    177  HG  CYS A  12       4.958   9.754 -36.802  1.00 66.940          H  
ATOM    178  N   SER A  13       5.778  10.556 -34.491  1.00 39.520          N  
ATOM    179  CA  SER A  13       5.059   9.693 -33.582  1.00 39.630          C  
ATOM    180  C   SER A  13       3.541   9.873 -33.664  1.00 39.620          C  
ATOM    181  O   SER A  13       3.047  11.002 -33.620  1.00 39.330          O  
ATOM    182  CB  SER A  13       5.502   9.943 -32.158  1.00 55.440          C  
ATOM    183  OG  SER A  13       4.790   9.125 -31.271  1.00 55.440          O  
ATOM    184  H   SER A  13       5.404  11.460 -34.750  1.00 47.420          H  
ATOM    185  HA  SER A  13       5.335   8.681 -33.836  1.00 47.560          H  
ATOM    186 1HB  SER A  13       6.570   9.744 -32.066  1.00 66.530          H  
ATOM    187 2HB  SER A  13       5.339  10.989 -31.904  1.00 66.530          H  
ATOM    188  HG  SER A  13       5.082   9.375 -30.390  1.00 66.530          H  
ATOM    189  N   PRO A  14       2.797   8.766 -33.820  1.00 39.980          N  
ATOM    190  CA  PRO A  14       3.225   7.394 -34.066  1.00 40.090          C  
ATOM    191  C   PRO A  14       3.641   7.213 -35.523  1.00 40.130          C  
ATOM    192  O   PRO A  14       3.068   7.862 -36.397  1.00 40.260          O  
ATOM    193  CB  PRO A  14       1.945   6.605 -33.771  1.00 60.140          C  
ATOM    194  CG  PRO A  14       0.824   7.570 -34.124  1.00 60.140          C  
ATOM    195  CD  PRO A  14       1.353   8.944 -33.741  1.00 60.140          C  
ATOM    196  HA  PRO A  14       4.013   7.086 -33.364  1.00 48.110          H  
ATOM    197 1HB  PRO A  14       1.922   5.685 -34.377  1.00 72.160          H  
ATOM    198 2HB  PRO A  14       1.927   6.296 -32.715  1.00 72.160          H  
ATOM    199 1HG  PRO A  14       0.589   7.499 -35.200  1.00 72.160          H  
ATOM    200 2HG  PRO A  14      -0.093   7.303 -33.582  1.00 72.160          H  
ATOM    201 1HD  PRO A  14       1.033   9.699 -34.473  1.00 72.160          H  
ATOM    202 2HD  PRO A  14       1.059   9.214 -32.716  1.00 72.160          H  
ATOM    203  N   ARG A  15       4.575   6.304 -35.782  1.00 40.080          N  
ATOM    204  CA  ARG A  15       4.884   5.873 -37.144  1.00 40.190          C  
ATOM    205  C   ARG A  15       5.487   4.462 -37.085  1.00 39.740          C  
ATOM    206  O   ARG A  15       6.582   4.281 -36.535  1.00 39.740          O  
ATOM    207  CB  ARG A  15       5.802   6.892 -37.832  1.00 56.220          C  
ATOM    208  CG  ARG A  15       6.227   6.545 -39.270  1.00 56.220          C  
ATOM    209  CD  ARG A  15       6.959   7.639 -39.998  1.00 56.220          C  
ATOM    210  NE  ARG A  15       6.094   8.749 -40.368  1.00 56.220          N  
ATOM    211  CZ  ARG A  15       6.512   9.911 -40.932  1.00 56.220          C  
ATOM    212  NH1 ARG A  15       7.789  10.114 -41.192  1.00 56.220          N  
ATOM    213  NH2 ARG A  15       5.627  10.852 -41.222  1.00 56.220          N  
ATOM    214  H   ARG A  15       5.049   5.855 -35.009  1.00 48.100          H  
ATOM    215  HA  ARG A  15       3.954   5.827 -37.713  1.00 48.230          H  
ATOM    216 1HB  ARG A  15       5.284   7.834 -37.886  1.00 67.470          H  
ATOM    217 2HB  ARG A  15       6.689   7.049 -37.226  1.00 67.470          H  
ATOM    218 1HG  ARG A  15       6.901   5.698 -39.231  1.00 67.470          H  
ATOM    219 2HG  ARG A  15       5.345   6.296 -39.853  1.00 67.470          H  
ATOM    220 1HD  ARG A  15       7.742   8.031 -39.371  1.00 67.470          H  
ATOM    221 2HD  ARG A  15       7.397   7.225 -40.906  1.00 67.470          H  
ATOM    222  HE  ARG A  15       5.101   8.650 -40.187  1.00 67.470          H  
ATOM    223 1HH1 ARG A  15       8.472   9.407 -40.978  1.00 67.470          H  
ATOM    224 2HH1 ARG A  15       8.087  10.986 -41.607  1.00 67.470          H  
ATOM    225 1HH2 ARG A  15       4.648  10.703 -41.020  1.00 67.470          H  
ATOM    226 2HH2 ARG A  15       5.927  11.720 -41.639  1.00 67.470          H  
ATOM    227  N   LEU A  16       4.837   3.474 -37.714  1.00 39.400          N  
ATOM    228  CA  LEU A  16       5.367   2.116 -37.604  1.00 39.010          C  
ATOM    229  C   LEU A  16       6.769   1.963 -38.204  1.00 38.870          C  
ATOM    230  O   LEU A  16       7.602   1.340 -37.557  1.00 38.880          O  
ATOM    231  CB  LEU A  16       4.385   1.065 -38.177  1.00 54.770          C  
ATOM    232  CG  LEU A  16       3.065   0.805 -37.377  1.00 54.770          C  
ATOM    233  CD1 LEU A  16       2.162  -0.095 -38.214  1.00 54.770          C  
ATOM    234  CD2 LEU A  16       3.359   0.117 -36.039  1.00 54.770          C  
ATOM    235  H   LEU A  16       3.963   3.659 -38.190  1.00 47.280          H  
ATOM    236  HA  LEU A  16       5.474   1.899 -36.546  1.00 46.810          H  
ATOM    237 1HB  LEU A  16       4.061   1.355 -39.152  1.00 65.720          H  
ATOM    238 2HB  LEU A  16       4.914   0.112 -38.262  1.00 65.720          H  
ATOM    239  HG  LEU A  16       2.554   1.749 -37.197  1.00 65.720          H  
ATOM    240 1HD1 LEU A  16       1.231  -0.282 -37.677  1.00 65.720          H  
ATOM    241 2HD1 LEU A  16       1.938   0.391 -39.163  1.00 65.720          H  
ATOM    242 3HD1 LEU A  16       2.668  -1.043 -38.401  1.00 65.720          H  
ATOM    243 1HD2 LEU A  16       2.421  -0.062 -35.516  1.00 65.720          H  
ATOM    244 2HD2 LEU A  16       3.845  -0.826 -36.229  1.00 65.720          H  
ATOM    245 3HD2 LEU A  16       3.994   0.732 -35.415  1.00 65.720          H  
ATOM    246  N   PRO A  17       7.114   2.567 -39.367  1.00 38.800          N  
ATOM    247  CA  PRO A  17       8.453   2.541 -39.936  1.00 38.750          C  
ATOM    248  C   PRO A  17       9.566   3.079 -39.026  1.00 38.700          C  
ATOM    249  O   PRO A  17      10.732   2.719 -39.217  1.00 39.060          O  
ATOM    250  CB  PRO A  17       8.299   3.419 -41.181  1.00 58.120          C  
ATOM    251  CG  PRO A  17       6.857   3.260 -41.591  1.00 58.120          C  
ATOM    252  CD  PRO A  17       6.083   3.092 -40.315  1.00 58.120          C  
ATOM    253  HA  PRO A  17       8.675   1.510 -40.238  1.00 46.500          H  
ATOM    254 1HB  PRO A  17       8.563   4.460 -40.937  1.00 69.750          H  
ATOM    255 2HB  PRO A  17       9.002   3.088 -41.960  1.00 69.750          H  
ATOM    256 1HG  PRO A  17       6.532   4.142 -42.167  1.00 69.750          H  
ATOM    257 2HG  PRO A  17       6.752   2.393 -42.261  1.00 69.750          H  
ATOM    258 1HD  PRO A  17       5.661   4.020 -40.037  1.00 69.750          H  
ATOM    259 2HD  PRO A  17       5.329   2.351 -40.522  1.00 69.750          H  
ATOM    260  N   ILE A  18       9.249   3.927 -38.040  1.00 38.310          N  
ATOM    261  CA  ILE A  18      10.318   4.426 -37.190  1.00 38.330          C  
ATOM    262  C   ILE A  18      10.561   3.360 -36.165  1.00 38.490          C  
ATOM    263  O   ILE A  18      11.714   3.034 -35.861  1.00 38.500          O  
ATOM    264  CB  ILE A  18      10.004   5.764 -36.505  1.00 53.650          C  
ATOM    265  CG1 ILE A  18       9.691   6.834 -37.564  1.00 53.650          C  
ATOM    266  CG2 ILE A  18      11.197   6.186 -35.605  1.00 53.650          C  
ATOM    267  CD1 ILE A  18      10.755   7.102 -38.608  1.00 53.650          C  
ATOM    268  H   ILE A  18       8.289   4.199 -37.822  1.00 45.970          H  
ATOM    269  HA  ILE A  18      11.231   4.529 -37.767  1.00 46.000          H  
ATOM    270  HB  ILE A  18       9.107   5.654 -35.889  1.00 64.380          H  
ATOM    271 1HG1 ILE A  18       8.823   6.512 -38.073  1.00 64.380          H  
ATOM    272 2HG1 ILE A  18       9.471   7.776 -37.049  1.00 64.380          H  
ATOM    273 1HG2 ILE A  18      10.966   7.128 -35.115  1.00 64.380          H  
ATOM    274 2HG2 ILE A  18      11.372   5.425 -34.844  1.00 64.380          H  
ATOM    275 3HG2 ILE A  18      12.102   6.301 -36.197  1.00 64.380          H  
ATOM    276 1HD1 ILE A  18      10.386   7.858 -39.292  1.00 64.380          H  
ATOM    277 2HD1 ILE A  18      11.665   7.454 -38.142  1.00 64.380          H  
ATOM    278 3HD1 ILE A  18      10.969   6.203 -39.176  1.00 64.380          H  
ATOM    279  N   SER A  19       9.472   2.829 -35.609  1.00 38.680          N  
ATOM    280  CA  SER A  19       9.608   1.772 -34.631  1.00 38.890          C  
ATOM    281  C   SER A  19      10.307   0.576 -35.284  1.00 38.700          C  
ATOM    282  O   SER A  19      11.146  -0.073 -34.651  1.00 38.600          O  
ATOM    283  CB  SER A  19       8.246   1.363 -34.096  1.00 54.360          C  
ATOM    284  OG  SER A  19       7.649   2.399 -33.354  1.00 54.360          O  
ATOM    285  H   SER A  19       8.542   3.172 -35.876  1.00 46.420          H  
ATOM    286  HA  SER A  19      10.221   2.134 -33.805  1.00 46.670          H  
ATOM    287 1HB  SER A  19       7.601   1.100 -34.933  1.00 65.230          H  
ATOM    288 2HB  SER A  19       8.353   0.478 -33.473  1.00 65.230          H  
ATOM    289  HG  SER A  19       6.822   2.043 -33.020  1.00 65.230          H  
ATOM    290  N   ALA A  20       9.964   0.293 -36.552  1.00 38.710          N  
ATOM    291  CA  ALA A  20      10.553  -0.813 -37.288  1.00 38.590          C  
ATOM    292  C   ALA A  20      12.057  -0.639 -37.430  1.00 38.590          C  
ATOM    293  O   ALA A  20      12.816  -1.580 -37.200  1.00 38.780          O  
ATOM    294  CB  ALA A  20       9.935  -0.911 -38.668  1.00 54.070          C  
ATOM    295  H   ALA A  20       9.237   0.851 -36.999  1.00 46.450          H  
ATOM    296  HA  ALA A  20      10.354  -1.731 -36.737  1.00 46.310          H  
ATOM    297 1HB  ALA A  20      10.366  -1.755 -39.200  1.00 64.890          H  
ATOM    298 2HB  ALA A  20       8.862  -1.045 -38.578  1.00 64.890          H  
ATOM    299 3HB  ALA A  20      10.138   0.001 -39.211  1.00 64.890          H  
ATOM    300  N   SER A  21      12.507   0.577 -37.737  1.00 38.450          N  
ATOM    301  CA  SER A  21      13.932   0.852 -37.832  1.00 38.470          C  
ATOM    302  C   SER A  21      14.608   0.639 -36.480  1.00 38.810          C  
ATOM    303  O   SER A  21      15.656  -0.013 -36.363  1.00 38.940          O  
ATOM    304  CB  SER A  21      14.155   2.274 -38.305  1.00 53.850          C  
ATOM    305  OG  SER A  21      15.523   2.564 -38.423  1.00 53.850          O  
ATOM    306  H   SER A  21      11.849   1.322 -37.987  1.00 46.140          H  
ATOM    307  HA  SER A  21      14.371   0.164 -38.553  1.00 46.160          H  
ATOM    308 1HB  SER A  21      13.661   2.417 -39.265  1.00 64.620          H  
ATOM    309 2HB  SER A  21      13.694   2.966 -37.598  1.00 64.620          H  
ATOM    310  HG  SER A  21      15.570   3.477 -38.708  1.00 64.620          H  
ATOM    311  N   HIS A  22      13.980   1.145 -35.418  1.00 39.000          N  
ATOM    312  CA  HIS A  22      14.542   1.023 -34.081  1.00 39.390          C  
ATOM    313  C   HIS A  22      14.598  -0.439 -33.609  1.00 39.270          C  
ATOM    314  O   HIS A  22      15.544  -0.833 -32.916  1.00 39.760          O  
ATOM    315  CB  HIS A  22      13.750   1.880 -33.086  1.00 54.990          C  
ATOM    316  CG  HIS A  22      13.929   3.382 -33.281  1.00 54.990          C  
ATOM    317  ND1 HIS A  22      13.283   4.315 -32.492  1.00 54.990          N  
ATOM    318  CD2 HIS A  22      14.673   4.097 -34.171  1.00 54.990          C  
ATOM    319  CE1 HIS A  22      13.637   5.538 -32.879  1.00 54.990          C  
ATOM    320  NE2 HIS A  22      14.476   5.429 -33.890  1.00 54.990          N  
ATOM    321  H   HIS A  22      13.118   1.685 -35.550  1.00 46.800          H  
ATOM    322  HA  HIS A  22      15.566   1.394 -34.088  1.00 47.270          H  
ATOM    323 1HB  HIS A  22      12.688   1.652 -33.186  1.00 65.990          H  
ATOM    324 2HB  HIS A  22      14.047   1.626 -32.071  1.00 65.990          H  
ATOM    325  HD2 HIS A  22      15.320   3.700 -34.954  1.00 65.990          H  
ATOM    326  HE1 HIS A  22      13.301   6.477 -32.437  1.00 65.990          H  
ATOM    327  HE2 HIS A  22      14.930   6.218 -34.390  1.00 65.990          H  
ATOM    328  N   SER A  23      13.652  -1.270 -34.067  1.00 38.670          N  
ATOM    329  CA  SER A  23      13.556  -2.679 -33.682  1.00 38.540          C  
ATOM    330  C   SER A  23      14.780  -3.475 -34.131  1.00 38.760          C  
ATOM    331  O   SER A  23      15.022  -4.570 -33.603  1.00 38.430          O  
ATOM    332  CB  SER A  23      12.338  -3.373 -34.275  1.00 54.010          C  
ATOM    333  OG  SER A  23      12.523  -3.677 -35.630  1.00 54.010          O  
ATOM    334  H   SER A  23      12.885  -0.867 -34.611  1.00 46.400          H  
ATOM    335  HA  SER A  23      13.485  -2.728 -32.598  1.00 46.250          H  
ATOM    336 1HB  SER A  23      12.137  -4.286 -33.716  1.00 64.810          H  
ATOM    337 2HB  SER A  23      11.469  -2.724 -34.167  1.00 64.810          H  
ATOM    338  HG  SER A  23      12.558  -2.840 -36.113  1.00 64.810          H  
ATOM    339  N   SER A  24      15.605  -2.906 -35.042  1.00 39.370          N  
ATOM    340  CA  SER A  24      16.821  -3.514 -35.592  1.00 39.710          C  
ATOM    341  C   SER A  24      17.843  -3.836 -34.501  1.00 39.650          C  
ATOM    342  O   SER A  24      18.764  -4.631 -34.703  1.00 39.910          O  
ATOM    343  CB  SER A  24      17.462  -2.587 -36.607  1.00 55.460          C  
ATOM    344  OG  SER A  24      17.925  -1.415 -35.987  1.00 55.460          O  
ATOM    345  H   SER A  24      15.385  -1.969 -35.392  1.00 47.240          H  
ATOM    346  HA  SER A  24      16.542  -4.441 -36.093  1.00 47.650          H  
ATOM    347 1HB  SER A  24      18.295  -3.101 -37.082  1.00 66.550          H  
ATOM    348 2HB  SER A  24      16.742  -2.331 -37.384  1.00 66.550          H  
ATOM    349  HG  SER A  24      17.189  -0.767 -36.071  1.00 66.550          H  
ATOM    350  N   LYS A  25      17.642  -3.262 -33.315  1.00 39.350          N  
ATOM    351  CA  LYS A  25      18.485  -3.496 -32.157  1.00 39.480          C  
ATOM    352  C   LYS A  25      17.966  -4.734 -31.384  1.00 39.670          C  
ATOM    353  O   LYS A  25      18.452  -5.041 -30.291  1.00 39.800          O  
ATOM    354  CB  LYS A  25      18.501  -2.261 -31.243  1.00 55.220          C  
ATOM    355  CG  LYS A  25      19.005  -0.933 -31.869  1.00 55.220          C  
ATOM    356  CD  LYS A  25      20.450  -0.993 -32.368  1.00 55.220          C  
ATOM    357  CE  LYS A  25      21.020   0.429 -32.629  1.00 55.220          C  
ATOM    358  NZ  LYS A  25      20.302   1.184 -33.713  1.00 55.220          N  
ATOM    359  H   LYS A  25      16.863  -2.595 -33.230  1.00 47.220          H  
ATOM    360  HA  LYS A  25      19.498  -3.710 -32.495  1.00 47.380          H  
ATOM    361 1HB  LYS A  25      17.485  -2.058 -30.923  1.00 66.260          H  
ATOM    362 2HB  LYS A  25      19.094  -2.467 -30.353  1.00 66.260          H  
ATOM    363 1HG  LYS A  25      18.352  -0.685 -32.712  1.00 66.260          H  
ATOM    364 2HG  LYS A  25      18.920  -0.136 -31.128  1.00 66.260          H  
ATOM    365 1HD  LYS A  25      21.074  -1.499 -31.631  1.00 66.260          H  
ATOM    366 2HD  LYS A  25      20.482  -1.557 -33.302  1.00 66.260          H  
ATOM    367 1HE  LYS A  25      20.942   1.006 -31.710  1.00 66.260          H  
ATOM    368 2HE  LYS A  25      22.069   0.338 -32.902  1.00 66.260          H  
ATOM    369 1HZ  LYS A  25      20.713   2.108 -33.812  1.00 66.260          H  
ATOM    370 2HZ  LYS A  25      20.355   0.702 -34.595  1.00 66.260          H  
ATOM    371 3HZ  LYS A  25      19.314   1.322 -33.451  1.00 66.260          H  
ATOM    372  N   THR A  26      16.994  -5.450 -31.980  1.00 39.770          N  
ATOM    373  CA  THR A  26      16.328  -6.643 -31.449  1.00 40.010          C  
ATOM    374  C   THR A  26      15.640  -6.327 -30.136  1.00 40.330          C  
ATOM    375  O   THR A  26      15.771  -7.041 -29.138  1.00 40.520          O  
ATOM    376  CB  THR A  26      17.314  -7.826 -31.277  1.00 55.920          C  
ATOM    377  OG1 THR A  26      18.178  -7.896 -32.421  1.00 55.920          O  
ATOM    378  CG2 THR A  26      16.536  -9.147 -31.185  1.00 55.920          C  
ATOM    379  H   THR A  26      16.628  -5.117 -32.869  1.00 47.720          H  
ATOM    380  HA  THR A  26      15.562  -6.945 -32.163  1.00 48.010          H  
ATOM    381  HB  THR A  26      17.913  -7.686 -30.375  1.00 67.100          H  
ATOM    382  HG1 THR A  26      18.846  -7.207 -32.365  1.00 67.100          H  
ATOM    383 1HG2 THR A  26      17.241  -9.967 -31.080  1.00 67.100          H  
ATOM    384 2HG2 THR A  26      15.868  -9.144 -30.330  1.00 67.100          H  
ATOM    385 3HG2 THR A  26      15.953  -9.283 -32.092  1.00 67.100          H  
ATOM    386  N   ARG A  27      14.909  -5.221 -30.160  1.00 40.450          N  
ATOM    387  CA  ARG A  27      14.167  -4.748 -28.996  1.00 40.800          C  
ATOM    388  C   ARG A  27      13.189  -3.615 -29.367  1.00 40.850          C  
ATOM    389  O   ARG A  27      13.560  -2.747 -30.153  1.00 40.540          O  
ATOM    390  CB  ARG A  27      15.159  -4.267 -27.939  1.00 56.980          C  
ATOM    391  CG  ARG A  27      15.992  -3.067 -28.351  1.00 56.980          C  
ATOM    392  CD  ARG A  27      17.212  -2.893 -27.498  1.00 56.980          C  
ATOM    393  NE  ARG A  27      18.247  -3.889 -27.776  1.00 56.980          N  
ATOM    394  CZ  ARG A  27      19.315  -4.153 -26.993  1.00 56.980          C  
ATOM    395  NH1 ARG A  27      19.505  -3.505 -25.855  1.00 56.980          N  
ATOM    396  NH2 ARG A  27      20.180  -5.073 -27.383  1.00 56.980          N  
ATOM    397  H   ARG A  27      14.854  -4.748 -31.066  1.00 48.540          H  
ATOM    398  HA  ARG A  27      13.636  -5.601 -28.595  1.00 48.960          H  
ATOM    399 1HB  ARG A  27      14.616  -3.975 -27.041  1.00 68.380          H  
ATOM    400 2HB  ARG A  27      15.840  -5.063 -27.653  1.00 68.380          H  
ATOM    401 1HG  ARG A  27      16.304  -3.200 -29.371  1.00 68.380          H  
ATOM    402 2HG  ARG A  27      15.395  -2.161 -28.268  1.00 68.380          H  
ATOM    403 1HD  ARG A  27      17.632  -1.904 -27.671  1.00 68.380          H  
ATOM    404 2HD  ARG A  27      16.929  -2.989 -26.468  1.00 68.380          H  
ATOM    405  HE  ARG A  27      18.179  -4.419 -28.655  1.00 68.380          H  
ATOM    406 1HH1 ARG A  27      18.850  -2.795 -25.557  1.00 68.380          H  
ATOM    407 2HH1 ARG A  27      20.308  -3.712 -25.279  1.00 68.380          H  
ATOM    408 1HH2 ARG A  27      20.024  -5.566 -28.262  1.00 68.380          H  
ATOM    409 2HH2 ARG A  27      20.986  -5.289 -26.820  1.00 68.380          H  
ATOM    410  N   SER A  28      11.982  -3.544 -28.754  1.00 41.370          N  
ATOM    411  CA  SER A  28      11.449  -4.489 -27.764  1.00 41.570          C  
ATOM    412  C   SER A  28      10.992  -5.767 -28.447  1.00 41.020          C  
ATOM    413  O   SER A  28      10.758  -5.778 -29.663  1.00 41.120          O  
ATOM    414  CB  SER A  28      10.268  -3.873 -27.036  1.00 58.120          C  
ATOM    415  OG  SER A  28       9.159  -3.725 -27.897  1.00 58.120          O  
ATOM    416  H   SER A  28      11.387  -2.764 -28.992  1.00 49.640          H  
ATOM    417  HA  SER A  28      12.225  -4.726 -27.034  1.00 49.880          H  
ATOM    418 1HB  SER A  28       9.988  -4.496 -26.192  1.00 69.740          H  
ATOM    419 2HB  SER A  28      10.559  -2.900 -26.643  1.00 69.740          H  
ATOM    420  HG  SER A  28       8.492  -3.228 -27.395  1.00 69.740          H  
ATOM    421  N   LEU A  29      10.821  -6.831 -27.663  1.00 40.490          N  
ATOM    422  CA  LEU A  29      10.373  -8.104 -28.209  1.00 39.980          C  
ATOM    423  C   LEU A  29       8.979  -8.012 -28.771  1.00 39.410          C  
ATOM    424  O   LEU A  29       8.685  -8.556 -29.837  1.00 39.030          O  
ATOM    425  CB  LEU A  29      10.368  -9.161 -27.102  1.00 56.180          C  
ATOM    426  CG  LEU A  29      11.734  -9.585 -26.533  1.00 56.180          C  
ATOM    427  CD1 LEU A  29      11.495 -10.468 -25.300  1.00 56.180          C  
ATOM    428  CD2 LEU A  29      12.538 -10.349 -27.576  1.00 56.180          C  
ATOM    429  H   LEU A  29      11.021  -6.759 -26.678  1.00 48.590          H  
ATOM    430  HA  LEU A  29      11.041  -8.387 -29.018  1.00 47.980          H  
ATOM    431 1HB  LEU A  29       9.764  -8.792 -26.273  1.00 67.410          H  
ATOM    432 2HB  LEU A  29       9.886 -10.054 -27.494  1.00 67.410          H  
ATOM    433  HG  LEU A  29      12.288  -8.706 -26.236  1.00 67.410          H  
ATOM    434 1HD1 LEU A  29      12.447 -10.776 -24.875  1.00 67.410          H  
ATOM    435 2HD1 LEU A  29      10.928  -9.913 -24.553  1.00 67.410          H  
ATOM    436 3HD1 LEU A  29      10.938 -11.354 -25.589  1.00 67.410          H  
ATOM    437 1HD2 LEU A  29      13.493 -10.640 -27.151  1.00 67.410          H  
ATOM    438 2HD2 LEU A  29      11.986 -11.243 -27.873  1.00 67.410          H  
ATOM    439 3HD2 LEU A  29      12.721  -9.731 -28.449  1.00 67.410          H  
ATOM    440  N   VAL A  30       8.133  -7.275 -28.071  1.00 39.410          N  
ATOM    441  CA  VAL A  30       6.754  -7.151 -28.474  1.00 38.940          C  
ATOM    442  C   VAL A  30       6.650  -6.290 -29.722  1.00 38.620          C  
ATOM    443  O   VAL A  30       5.892  -6.621 -30.628  1.00 38.870          O  
ATOM    444  CB  VAL A  30       5.909  -6.638 -27.284  1.00 54.700          C  
ATOM    445  CG1 VAL A  30       5.981  -7.697 -26.160  1.00 54.700          C  
ATOM    446  CG2 VAL A  30       6.435  -5.271 -26.759  1.00 54.700          C  
ATOM    447  H   VAL A  30       8.479  -6.831 -27.237  1.00 47.290          H  
ATOM    448  HA  VAL A  30       6.388  -8.144 -28.722  1.00 46.730          H  
ATOM    449  HB  VAL A  30       4.872  -6.533 -27.590  1.00 65.640          H  
ATOM    450 1HG1 VAL A  30       5.386  -7.387 -25.309  1.00 65.640          H  
ATOM    451 2HG1 VAL A  30       5.596  -8.637 -26.541  1.00 65.640          H  
ATOM    452 3HG1 VAL A  30       7.012  -7.831 -25.837  1.00 65.640          H  
ATOM    453 1HG2 VAL A  30       5.839  -4.945 -25.919  1.00 65.640          H  
ATOM    454 2HG2 VAL A  30       7.463  -5.365 -26.434  1.00 65.640          H  
ATOM    455 3HG2 VAL A  30       6.368  -4.513 -27.533  1.00 65.640          H  
ATOM    456  N   GLY A  31       7.469  -5.242 -29.818  1.00 38.120          N  
ATOM    457  CA  GLY A  31       7.472  -4.391 -30.994  1.00 37.750          C  
ATOM    458  C   GLY A  31       7.797  -5.228 -32.224  1.00 37.340          C  
ATOM    459  O   GLY A  31       7.070  -5.197 -33.231  1.00 37.350          O  
ATOM    460  H   GLY A  31       8.080  -4.994 -29.044  1.00 45.740          H  
ATOM    461 1HA  GLY A  31       6.501  -3.912 -31.107  1.00 45.300          H  
ATOM    462 2HA  GLY A  31       8.218  -3.606 -30.869  1.00 45.300          H  
ATOM    463  N   GLY A  32       8.886  -5.997 -32.112  1.00 37.010          N  
ATOM    464  CA  GLY A  32       9.365  -6.877 -33.158  1.00 36.660          C  
ATOM    465  C   GLY A  32       8.292  -7.864 -33.596  1.00 36.530          C  
ATOM    466  O   GLY A  32       8.007  -7.975 -34.790  1.00 36.540          O  
ATOM    467  H   GLY A  32       9.429  -5.956 -31.243  1.00 44.410          H  
ATOM    468 1HA  GLY A  32       9.694  -6.283 -34.010  1.00 43.990          H  
ATOM    469 2HA  GLY A  32      10.233  -7.421 -32.788  1.00 43.990          H  
ATOM    470  N   LEU A  33       7.697  -8.590 -32.646  1.00 36.490          N  
ATOM    471  CA  LEU A  33       6.689  -9.582 -32.991  1.00 36.420          C  
ATOM    472  C   LEU A  33       5.462  -8.993 -33.672  1.00 36.970          C  
ATOM    473  O   LEU A  33       4.927  -9.602 -34.598  1.00 36.970          O  
ATOM    474  CB  LEU A  33       6.221 -10.300 -31.735  1.00 51.020          C  
ATOM    475  CG  LEU A  33       7.205 -11.253 -31.023  1.00 51.020          C  
ATOM    476  CD1 LEU A  33       6.581 -11.662 -29.691  1.00 51.020          C  
ATOM    477  CD2 LEU A  33       7.481 -12.485 -31.885  1.00 51.020          C  
ATOM    478  H   LEU A  33       7.972  -8.463 -31.665  1.00 43.790          H  
ATOM    479  HA  LEU A  33       7.138 -10.288 -33.679  1.00 43.700          H  
ATOM    480 1HB  LEU A  33       5.949  -9.536 -31.021  1.00 61.220          H  
ATOM    481 2HB  LEU A  33       5.333 -10.863 -31.984  1.00 61.220          H  
ATOM    482  HG  LEU A  33       8.138 -10.742 -30.825  1.00 61.220          H  
ATOM    483 1HD1 LEU A  33       7.255 -12.326 -29.172  1.00 61.220          H  
ATOM    484 2HD1 LEU A  33       6.402 -10.774 -29.090  1.00 61.220          H  
ATOM    485 3HD1 LEU A  33       5.640 -12.175 -29.878  1.00 61.220          H  
ATOM    486 1HD2 LEU A  33       8.163 -13.147 -31.355  1.00 61.220          H  
ATOM    487 2HD2 LEU A  33       6.543 -13.010 -32.081  1.00 61.220          H  
ATOM    488 3HD2 LEU A  33       7.935 -12.193 -32.821  1.00 61.220          H  
ATOM    489  N   LEU A  34       5.010  -7.815 -33.236  1.00 37.470          N  
ATOM    490  CA  LEU A  34       3.840  -7.197 -33.849  1.00 38.060          C  
ATOM    491  C   LEU A  34       4.087  -6.860 -35.319  1.00 38.110          C  
ATOM    492  O   LEU A  34       3.236  -7.104 -36.177  1.00 38.450          O  
ATOM    493  CB  LEU A  34       3.499  -5.887 -33.104  1.00 53.050          C  
ATOM    494  CG  LEU A  34       2.947  -5.988 -31.652  1.00 53.050          C  
ATOM    495  CD1 LEU A  34       2.872  -4.597 -31.055  1.00 53.050          C  
ATOM    496  CD2 LEU A  34       1.595  -6.653 -31.620  1.00 53.050          C  
ATOM    497  H   LEU A  34       5.457  -7.367 -32.428  1.00 44.960          H  
ATOM    498  HA  LEU A  34       3.010  -7.893 -33.798  1.00 45.670          H  
ATOM    499 1HB  LEU A  34       4.428  -5.321 -33.029  1.00 63.660          H  
ATOM    500 2HB  LEU A  34       2.826  -5.308 -33.690  1.00 63.660          H  
ATOM    501  HG  LEU A  34       3.612  -6.561 -31.071  1.00 63.660          H  
ATOM    502 1HD1 LEU A  34       2.515  -4.663 -30.028  1.00 63.660          H  
ATOM    503 2HD1 LEU A  34       3.867  -4.149 -31.061  1.00 63.660          H  
ATOM    504 3HD1 LEU A  34       2.190  -3.983 -31.640  1.00 63.660          H  
ATOM    505 1HD2 LEU A  34       1.247  -6.715 -30.588  1.00 63.660          H  
ATOM    506 2HD2 LEU A  34       0.882  -6.089 -32.202  1.00 63.660          H  
ATOM    507 3HD2 LEU A  34       1.677  -7.645 -32.017  1.00 63.660          H  
ATOM    508  N   GLN A  35       5.282  -6.344 -35.625  1.00 37.830          N  
ATOM    509  CA  GLN A  35       5.594  -5.954 -36.995  1.00 37.970          C  
ATOM    510  C   GLN A  35       6.354  -6.976 -37.860  1.00 37.600          C  
ATOM    511  O   GLN A  35       6.447  -6.787 -39.077  1.00 37.870          O  
ATOM    512  CB  GLN A  35       6.362  -4.636 -36.961  1.00 53.100          C  
ATOM    513  CG  GLN A  35       5.533  -3.489 -36.422  1.00 53.100          C  
ATOM    514  CD  GLN A  35       6.288  -2.208 -36.330  1.00 53.100          C  
ATOM    515  OE1 GLN A  35       6.811  -1.708 -37.320  1.00 53.100          O  
ATOM    516  NE2 GLN A  35       6.347  -1.664 -35.127  1.00 53.100          N  
ATOM    517  H   GLN A  35       5.949  -6.142 -34.868  1.00 45.400          H  
ATOM    518  HA  GLN A  35       4.646  -5.764 -37.496  1.00 45.560          H  
ATOM    519 1HB  GLN A  35       7.241  -4.748 -36.319  1.00 63.720          H  
ATOM    520 2HB  GLN A  35       6.708  -4.381 -37.961  1.00 63.720          H  
ATOM    521 1HG  GLN A  35       4.688  -3.334 -37.086  1.00 63.720          H  
ATOM    522 2HG  GLN A  35       5.181  -3.750 -35.423  1.00 63.720          H  
ATOM    523 1HE2 GLN A  35       6.829  -0.805 -34.984  1.00 63.720          H  
ATOM    524 2HE2 GLN A  35       5.899  -2.120 -34.359  1.00 63.720          H  
ATOM    525  N   SER A  36       6.891  -8.046 -37.280  1.00 37.040          N  
ATOM    526  CA  SER A  36       7.669  -8.992 -38.066  1.00 36.700          C  
ATOM    527  C   SER A  36       6.866 -10.027 -38.831  1.00 36.840          C  
ATOM    528  O   SER A  36       6.197 -10.897 -38.270  1.00 37.130          O  
ATOM    529  CB  SER A  36       8.661  -9.725 -37.204  1.00 51.520          C  
ATOM    530  OG  SER A  36       9.301 -10.729 -37.955  1.00 51.520          O  
ATOM    531  H   SER A  36       6.843  -8.181 -36.269  1.00 44.450          H  
ATOM    532  HA  SER A  36       8.237  -8.413 -38.795  1.00 44.040          H  
ATOM    533 1HB  SER A  36       9.397  -9.023 -36.818  1.00 61.820          H  
ATOM    534 2HB  SER A  36       8.146 -10.167 -36.350  1.00 61.820          H  
ATOM    535  HG  SER A  36       9.953 -11.119 -37.359  1.00 61.820          H  
ATOM    536  N   LYS A  37       7.030  -9.998 -40.147  1.00 36.690          N  
ATOM    537  CA  LYS A  37       6.355 -10.903 -41.072  1.00 36.840          C  
ATOM    538  C   LYS A  37       6.749 -12.357 -40.840  1.00 37.050          C  
ATOM    539  O   LYS A  37       6.065 -13.286 -41.269  1.00 37.120          O  
ATOM    540  CB  LYS A  37       6.672 -10.524 -42.523  1.00 51.520          C  
ATOM    541  CG  LYS A  37       8.136 -10.767 -42.959  1.00 51.520          C  
ATOM    542  CD  LYS A  37       8.361 -10.314 -44.399  1.00 51.520          C  
ATOM    543  CE  LYS A  37       9.787 -10.588 -44.864  1.00 51.520          C  
ATOM    544  NZ  LYS A  37      10.013 -10.120 -46.267  1.00 51.520          N  
ATOM    545  H   LYS A  37       7.607  -9.256 -40.521  1.00 44.030          H  
ATOM    546  HA  LYS A  37       5.279 -10.816 -40.912  1.00 44.210          H  
ATOM    547 1HB  LYS A  37       6.027 -11.092 -43.193  1.00 61.820          H  
ATOM    548 2HB  LYS A  37       6.450  -9.467 -42.674  1.00 61.820          H  
ATOM    549 1HG  LYS A  37       8.815 -10.227 -42.300  1.00 61.820          H  
ATOM    550 2HG  LYS A  37       8.373 -11.831 -42.896  1.00 61.820          H  
ATOM    551 1HD  LYS A  37       7.669 -10.845 -45.053  1.00 61.820          H  
ATOM    552 2HD  LYS A  37       8.163  -9.245 -44.480  1.00 61.820          H  
ATOM    553 1HE  LYS A  37      10.481 -10.072 -44.204  1.00 61.820          H  
ATOM    554 2HE  LYS A  37       9.979 -11.659 -44.812  1.00 61.820          H  
ATOM    555 1HZ  LYS A  37      10.966 -10.318 -46.540  1.00 61.820          H  
ATOM    556 2HZ  LYS A  37       9.379 -10.601 -46.891  1.00 61.820          H  
ATOM    557 3HZ  LYS A  37       9.848  -9.124 -46.325  1.00 61.820          H  
ATOM    558  N   PHE A  38       7.851 -12.569 -40.134  1.00 37.170          N  
ATOM    559  CA  PHE A  38       8.367 -13.899 -39.924  1.00 37.460          C  
ATOM    560  C   PHE A  38       7.594 -14.654 -38.860  1.00 37.650          C  
ATOM    561  O   PHE A  38       7.833 -15.844 -38.649  1.00 38.320          O  
ATOM    562  CB  PHE A  38       9.837 -13.814 -39.548  1.00 52.330          C  
ATOM    563  CG  PHE A  38      10.675 -13.303 -40.676  1.00 52.330          C  
ATOM    564  CD1 PHE A  38      11.082 -11.975 -40.705  1.00 52.330          C  
ATOM    565  CD2 PHE A  38      11.054 -14.135 -41.716  1.00 52.330          C  
ATOM    566  CE1 PHE A  38      11.849 -11.499 -41.742  1.00 52.330          C  
ATOM    567  CE2 PHE A  38      11.823 -13.658 -42.754  1.00 52.330          C  
ATOM    568  CZ  PHE A  38      12.222 -12.340 -42.765  1.00 52.330          C  
ATOM    569  H   PHE A  38       8.345 -11.778 -39.729  1.00 44.600          H  
ATOM    570  HA  PHE A  38       8.280 -14.449 -40.862  1.00 44.950          H  
ATOM    571 1HB  PHE A  38       9.962 -13.160 -38.694  1.00 62.790          H  
ATOM    572 2HB  PHE A  38      10.202 -14.801 -39.266  1.00 62.790          H  
ATOM    573  HD1 PHE A  38      10.794 -11.305 -39.900  1.00 62.790          H  
ATOM    574  HD2 PHE A  38      10.740 -15.180 -41.707  1.00 62.790          H  
ATOM    575  HE1 PHE A  38      12.164 -10.456 -41.750  1.00 62.790          H  
ATOM    576  HE2 PHE A  38      12.119 -14.324 -43.566  1.00 62.790          H  
ATOM    577  HZ  PHE A  38      12.832 -11.964 -43.583  1.00 62.790          H  
ATOM    578  N   THR A  39       6.644 -13.985 -38.200  1.00 37.140          N  
ATOM    579  CA  THR A  39       5.841 -14.662 -37.204  1.00 37.320          C  
ATOM    580  C   THR A  39       4.593 -15.236 -37.877  1.00 37.370          C  
ATOM    581  O   THR A  39       3.831 -15.973 -37.249  1.00 37.370          O  
ATOM    582  CB  THR A  39       5.414 -13.705 -36.066  1.00 52.180          C  
ATOM    583  OG1 THR A  39       4.531 -12.695 -36.580  1.00 52.180          O  
ATOM    584  CG2 THR A  39       6.647 -13.013 -35.505  1.00 52.180          C  
ATOM    585  H   THR A  39       6.468 -12.989 -38.377  1.00 44.570          H  
ATOM    586  HA  THR A  39       6.413 -15.486 -36.780  1.00 44.780          H  
ATOM    587  HB  THR A  39       4.910 -14.262 -35.278  1.00 62.610          H  
ATOM    588  HG1 THR A  39       4.245 -12.117 -35.853  1.00 62.610          H  
ATOM    589 1HG2 THR A  39       6.336 -12.334 -34.715  1.00 62.610          H  
ATOM    590 2HG2 THR A  39       7.333 -13.756 -35.107  1.00 62.610          H  
ATOM    591 3HG2 THR A  39       7.143 -12.447 -36.289  1.00 62.610          H  
ATOM    592  N   SER A  40       4.351 -14.848 -39.146  1.00 37.470          N  
ATOM    593  CA  SER A  40       3.174 -15.254 -39.918  1.00 37.580          C  
ATOM    594  C   SER A  40       1.879 -15.082 -39.129  1.00 37.220          C  
ATOM    595  O   SER A  40       0.971 -15.916 -39.214  1.00 36.950          O  
ATOM    596  CB  SER A  40       3.310 -16.695 -40.384  1.00 52.570          C  
ATOM    597  OG  SER A  40       4.413 -16.856 -41.246  1.00 52.570          O  
ATOM    598  H   SER A  40       5.037 -14.271 -39.637  1.00 44.960          H  
ATOM    599  HA  SER A  40       3.120 -14.616 -40.801  1.00 45.100          H  
ATOM    600 1HB  SER A  40       3.425 -17.346 -39.517  1.00 63.080          H  
ATOM    601 2HB  SER A  40       2.399 -16.995 -40.898  1.00 63.080          H  
ATOM    602  HG  SER A  40       4.435 -17.785 -41.471  1.00 63.080          H  
ATOM    603  N   GLY A  41       1.779 -13.987 -38.378  1.00 37.220          N  
ATOM    604  CA  GLY A  41       0.619 -13.744 -37.547  1.00 36.890          C  
ATOM    605  C   GLY A  41      -0.428 -12.910 -38.251  1.00 36.690          C  
ATOM    606  O   GLY A  41      -0.382 -12.711 -39.468  1.00 36.720          O  
ATOM    607  H   GLY A  41       2.539 -13.319 -38.380  1.00 44.660          H  
ATOM    608 1HA  GLY A  41       0.194 -14.695 -37.245  1.00 44.270          H  
ATOM    609 2HA  GLY A  41       0.928 -13.240 -36.632  1.00 44.270          H  
ATOM    610  N   ALA A  42      -1.371 -12.416 -37.464  1.00 36.200          N  
ATOM    611  CA  ALA A  42      -2.476 -11.604 -37.942  1.00 35.440          C  
ATOM    612  C   ALA A  42      -1.964 -10.318 -38.540  1.00 35.310          C  
ATOM    613  O   ALA A  42      -0.942  -9.782 -38.107  1.00 35.420          O  
ATOM    614  CB  ALA A  42      -3.437 -11.278 -36.804  1.00 49.920          C  
ATOM    615  H   ALA A  42      -1.349 -12.656 -36.470  1.00 43.440          H  
ATOM    616  HA  ALA A  42      -3.003 -12.159 -38.717  1.00 42.530          H  
ATOM    617 1HB  ALA A  42      -4.259 -10.673 -37.183  1.00 59.900          H  
ATOM    618 2HB  ALA A  42      -3.833 -12.191 -36.384  1.00 59.900          H  
ATOM    619 3HB  ALA A  42      -2.908 -10.721 -36.031  1.00 59.900          H  
ATOM    620  N   PHE A  43      -2.677  -9.783 -39.522  1.00 35.110          N  
ATOM    621  CA  PHE A  43      -2.280  -8.483 -40.026  1.00 35.010          C  
ATOM    622  C   PHE A  43      -2.273  -7.545 -38.832  1.00 34.690          C  
ATOM    623  O   PHE A  43      -3.226  -7.533 -38.051  1.00 34.650          O  
ATOM    624  CB  PHE A  43      -3.264  -7.974 -41.070  1.00 49.050          C  
ATOM    625  CG  PHE A  43      -2.873  -6.663 -41.625  1.00 49.050          C  
ATOM    626  CD1 PHE A  43      -1.933  -6.571 -42.639  1.00 49.050          C  
ATOM    627  CD2 PHE A  43      -3.425  -5.504 -41.115  1.00 49.050          C  
ATOM    628  CE1 PHE A  43      -1.561  -5.343 -43.132  1.00 49.050          C  
ATOM    629  CE2 PHE A  43      -3.052  -4.281 -41.601  1.00 49.050          C  
ATOM    630  CZ  PHE A  43      -2.120  -4.197 -42.611  1.00 49.050          C  
ATOM    631  H   PHE A  43      -3.489 -10.256 -39.890  1.00 42.130          H  
ATOM    632  HA  PHE A  43      -1.275  -8.541 -40.446  1.00 42.010          H  
ATOM    633 1HB  PHE A  43      -3.337  -8.686 -41.889  1.00 58.860          H  
ATOM    634 2HB  PHE A  43      -4.252  -7.876 -40.624  1.00 58.860          H  
ATOM    635  HD1 PHE A  43      -1.488  -7.480 -43.046  1.00 58.860          H  
ATOM    636  HD2 PHE A  43      -4.156  -5.565 -40.304  1.00 58.860          H  
ATOM    637  HE1 PHE A  43      -0.821  -5.275 -43.932  1.00 58.860          H  
ATOM    638  HE2 PHE A  43      -3.490  -3.375 -41.178  1.00 58.860          H  
ATOM    639  HZ  PHE A  43      -1.825  -3.222 -42.994  1.00 58.860          H  
ATOM    640  N   LEU A  44      -1.212  -6.765 -38.660  1.00 34.780          N  
ATOM    641  CA  LEU A  44      -1.170  -5.899 -37.496  1.00 34.460          C  
ATOM    642  C   LEU A  44      -2.246  -4.845 -37.495  1.00 34.570          C  
ATOM    643  O   LEU A  44      -2.322  -4.000 -38.385  1.00 35.160          O  
ATOM    644  CB  LEU A  44       0.217  -5.245 -37.359  1.00 48.370          C  
ATOM    645  CG  LEU A  44       0.433  -4.309 -36.125  1.00 48.370          C  
ATOM    646  CD1 LEU A  44       0.292  -5.109 -34.839  1.00 48.370          C  
ATOM    647  CD2 LEU A  44       1.851  -3.717 -36.200  1.00 48.370          C  
ATOM    648  H   LEU A  44      -0.446  -6.791 -39.316  1.00 41.740          H  
ATOM    649  HA  LEU A  44      -1.341  -6.526 -36.629  1.00 41.350          H  
ATOM    650 1HB  LEU A  44       0.970  -6.037 -37.303  1.00 58.050          H  
ATOM    651 2HB  LEU A  44       0.405  -4.657 -38.256  1.00 58.050          H  
ATOM    652  HG  LEU A  44      -0.302  -3.503 -36.125  1.00 58.050          H  
ATOM    653 1HD1 LEU A  44       0.469  -4.454 -33.988  1.00 58.050          H  
ATOM    654 2HD1 LEU A  44      -0.698  -5.532 -34.743  1.00 58.050          H  
ATOM    655 3HD1 LEU A  44       1.017  -5.918 -34.841  1.00 58.050          H  
ATOM    656 1HD2 LEU A  44       2.026  -3.066 -35.343  1.00 58.050          H  
ATOM    657 2HD2 LEU A  44       2.577  -4.524 -36.193  1.00 58.050          H  
ATOM    658 3HD2 LEU A  44       1.959  -3.143 -37.117  1.00 58.050          H  
ATOM    659  N   SER A  45      -3.010  -4.831 -36.412  1.00 34.050          N  
ATOM    660  CA  SER A  45      -4.090  -3.891 -36.250  1.00 34.160          C  
ATOM    661  C   SER A  45      -4.401  -3.622 -34.778  1.00 34.260          C  
ATOM    662  O   SER A  45      -4.453  -4.559 -33.960  1.00 34.030          O  
ATOM    663  CB  SER A  45      -5.340  -4.419 -36.922  1.00 47.780          C  
ATOM    664  OG  SER A  45      -6.433  -3.555 -36.707  1.00 47.780          O  
ATOM    665  H   SER A  45      -2.868  -5.551 -35.718  1.00 40.860          H  
ATOM    666  HA  SER A  45      -3.773  -2.986 -36.754  1.00 40.990          H  
ATOM    667 1HB  SER A  45      -5.157  -4.523 -37.993  1.00 57.340          H  
ATOM    668 2HB  SER A  45      -5.570  -5.409 -36.536  1.00 57.340          H  
ATOM    669  HG  SER A  45      -7.182  -3.975 -37.151  1.00 57.340          H  
ATOM    670  N   PRO A  46      -4.680  -2.358 -34.408  1.00 34.670          N  
ATOM    671  CA  PRO A  46      -5.064  -1.956 -33.082  1.00 34.800          C  
ATOM    672  C   PRO A  46      -6.360  -2.634 -32.673  1.00 34.310          C  
ATOM    673  O   PRO A  46      -6.641  -2.706 -31.487  1.00 33.960          O  
ATOM    674  CB  PRO A  46      -5.207  -0.432 -33.199  1.00 52.200          C  
ATOM    675  CG  PRO A  46      -5.450  -0.169 -34.663  1.00 52.200          C  
ATOM    676  CD  PRO A  46      -4.653  -1.229 -35.389  1.00 52.200          C  
ATOM    677  HA  PRO A  46      -4.255  -2.215 -32.384  1.00 41.760          H  
ATOM    678 1HB  PRO A  46      -6.040  -0.089 -32.565  1.00 62.640          H  
ATOM    679 2HB  PRO A  46      -4.299   0.061 -32.821  1.00 62.640          H  
ATOM    680 1HG  PRO A  46      -6.529  -0.222 -34.884  1.00 62.640          H  
ATOM    681 2HG  PRO A  46      -5.128   0.852 -34.921  1.00 62.640          H  
ATOM    682 1HD  PRO A  46      -5.200  -1.450 -36.313  1.00 62.640          H  
ATOM    683 2HD  PRO A  46      -3.621  -0.891 -35.576  1.00 62.640          H  
ATOM    684  N   SER A  47      -7.155  -3.126 -33.649  1.00 34.320          N  
ATOM    685  CA  SER A  47      -8.417  -3.798 -33.357  1.00 33.920          C  
ATOM    686  C   SER A  47      -8.216  -5.183 -32.736  1.00 33.600          C  
ATOM    687  O   SER A  47      -9.141  -5.742 -32.143  1.00 34.040          O  
ATOM    688  CB  SER A  47      -9.249  -3.934 -34.615  1.00 47.650          C  
ATOM    689  OG  SER A  47      -8.662  -4.828 -35.524  1.00 47.650          O  
ATOM    690  H   SER A  47      -6.891  -3.058 -34.632  1.00 41.180          H  
ATOM    691  HA  SER A  47      -8.969  -3.183 -32.647  1.00 40.700          H  
ATOM    692 1HB  SER A  47     -10.246  -4.285 -34.350  1.00 57.180          H  
ATOM    693 2HB  SER A  47      -9.359  -2.957 -35.083  1.00 57.180          H  
ATOM    694  HG  SER A  47      -9.299  -4.927 -36.241  1.00 57.180          H  
ATOM    695  N   VAL A  48      -7.004  -5.731 -32.846  1.00 32.910          N  
ATOM    696  CA  VAL A  48      -6.677  -7.031 -32.276  1.00 32.630          C  
ATOM    697  C   VAL A  48      -6.227  -6.796 -30.842  1.00 32.630          C  
ATOM    698  O   VAL A  48      -6.666  -7.485 -29.915  1.00 32.410          O  
ATOM    699  CB  VAL A  48      -5.592  -7.767 -33.106  1.00 45.790          C  
ATOM    700  CG1 VAL A  48      -5.168  -9.087 -32.418  1.00 45.790          C  
ATOM    701  CG2 VAL A  48      -6.152  -8.068 -34.493  1.00 45.790          C  
ATOM    702  H   VAL A  48      -6.272  -5.211 -33.335  1.00 39.490          H  
ATOM    703  HA  VAL A  48      -7.574  -7.649 -32.265  1.00 39.160          H  
ATOM    704  HB  VAL A  48      -4.709  -7.130 -33.193  1.00 54.950          H  
ATOM    705 1HG1 VAL A  48      -4.406  -9.590 -33.020  1.00 54.950          H  
ATOM    706 2HG1 VAL A  48      -4.758  -8.884 -31.429  1.00 54.950          H  
ATOM    707 3HG1 VAL A  48      -6.036  -9.737 -32.320  1.00 54.950          H  
ATOM    708 1HG2 VAL A  48      -5.394  -8.577 -35.093  1.00 54.950          H  
ATOM    709 2HG2 VAL A  48      -7.029  -8.707 -34.399  1.00 54.950          H  
ATOM    710 3HG2 VAL A  48      -6.434  -7.136 -34.980  1.00 54.950          H  
ATOM    711  N   SER A  49      -5.397  -5.761 -30.669  1.00 32.950          N  
ATOM    712  CA  SER A  49      -4.791  -5.377 -29.387  1.00 33.060          C  
ATOM    713  C   SER A  49      -5.808  -4.981 -28.301  1.00 32.520          C  
ATOM    714  O   SER A  49      -5.458  -4.851 -27.124  1.00 32.160          O  
ATOM    715  CB  SER A  49      -3.826  -4.222 -29.598  1.00 46.240          C  
ATOM    716  OG  SER A  49      -2.722  -4.604 -30.388  1.00 46.240          O  
ATOM    717  H   SER A  49      -5.107  -5.246 -31.509  1.00 39.540          H  
ATOM    718  HA  SER A  49      -4.225  -6.234 -29.019  1.00 39.670          H  
ATOM    719 1HB  SER A  49      -4.355  -3.399 -30.080  1.00 55.490          H  
ATOM    720 2HB  SER A  49      -3.478  -3.862 -28.632  1.00 55.490          H  
ATOM    721  HG  SER A  49      -2.147  -3.835 -30.429  1.00 55.490          H  
ATOM    722  N   VAL A  50      -7.053  -4.766 -28.708  1.00 32.520          N  
ATOM    723  CA  VAL A  50      -8.149  -4.373 -27.837  1.00 32.220          C  
ATOM    724  C   VAL A  50      -8.441  -5.383 -26.734  1.00 31.710          C  
ATOM    725  O   VAL A  50      -8.784  -4.989 -25.617  1.00 31.420          O  
ATOM    726  CB  VAL A  50      -9.457  -4.193 -28.661  1.00 45.230          C  
ATOM    727  CG1 VAL A  50     -10.682  -3.990 -27.746  1.00 45.230          C  
ATOM    728  CG2 VAL A  50      -9.313  -3.018 -29.562  1.00 45.230          C  
ATOM    729  H   VAL A  50      -7.242  -4.927 -29.690  1.00 39.020          H  
ATOM    730  HA  VAL A  50      -7.888  -3.421 -27.377  1.00 38.660          H  
ATOM    731  HB  VAL A  50      -9.628  -5.093 -29.259  1.00 54.270          H  
ATOM    732 1HG1 VAL A  50     -11.570  -3.870 -28.363  1.00 54.270          H  
ATOM    733 2HG1 VAL A  50     -10.835  -4.839 -27.095  1.00 54.270          H  
ATOM    734 3HG1 VAL A  50     -10.540  -3.097 -27.139  1.00 54.270          H  
ATOM    735 1HG2 VAL A  50     -10.213  -2.899 -30.160  1.00 54.270          H  
ATOM    736 2HG2 VAL A  50      -9.143  -2.118 -28.974  1.00 54.270          H  
ATOM    737 3HG2 VAL A  50      -8.488  -3.185 -30.199  1.00 54.270          H  
ATOM    738  N   GLN A  51      -8.425  -6.675 -27.062  1.00 31.680          N  
ATOM    739  CA  GLN A  51      -8.825  -7.658 -26.061  1.00 31.290          C  
ATOM    740  C   GLN A  51      -8.337  -9.072 -26.319  1.00 31.170          C  
ATOM    741  O   GLN A  51      -8.048  -9.462 -27.448  1.00 31.110          O  
ATOM    742  CB  GLN A  51     -10.355  -7.659 -25.953  1.00 43.960          C  
ATOM    743  CG  GLN A  51     -11.029  -8.039 -27.252  1.00 43.960          C  
ATOM    744  CD  GLN A  51     -12.520  -7.892 -27.243  1.00 43.960          C  
ATOM    745  OE1 GLN A  51     -13.098  -6.973 -26.653  1.00 43.960          O  
ATOM    746  NE2 GLN A  51     -13.166  -8.814 -27.915  1.00 43.960          N  
ATOM    747  H   GLN A  51      -8.077  -6.966 -27.985  1.00 38.020          H  
ATOM    748  HA  GLN A  51      -8.412  -7.346 -25.101  1.00 37.550          H  
ATOM    749 1HB  GLN A  51     -10.663  -8.374 -25.189  1.00 52.750          H  
ATOM    750 2HB  GLN A  51     -10.712  -6.685 -25.638  1.00 52.750          H  
ATOM    751 1HG  GLN A  51     -10.639  -7.407 -28.047  1.00 52.750          H  
ATOM    752 2HG  GLN A  51     -10.803  -9.083 -27.478  1.00 52.750          H  
ATOM    753 1HE2 GLN A  51     -14.159  -8.787 -27.983  1.00 52.750          H  
ATOM    754 2HE2 GLN A  51     -12.645  -9.581 -28.350  1.00 52.750          H  
ATOM    755  N   GLU A  52      -8.344  -9.866 -25.251  1.00 31.360          N  
ATOM    756  CA  GLU A  52      -8.011 -11.287 -25.271  1.00 31.300          C  
ATOM    757  C   GLU A  52      -9.160 -12.170 -25.766  1.00 30.690          C  
ATOM    758  O   GLU A  52      -8.982 -13.367 -25.996  1.00 30.840          O  
ATOM    759  CB  GLU A  52      -7.612 -11.722 -23.852  1.00 43.840          C  
ATOM    760  CG  GLU A  52      -8.793 -11.840 -22.823  1.00 43.840          C  
ATOM    761  CD  GLU A  52      -9.243 -10.520 -22.204  1.00 43.840          C  
ATOM    762  OE1 GLU A  52      -8.896  -9.486 -22.734  1.00 43.840          O  
ATOM    763  OE2 GLU A  52      -9.945 -10.549 -21.227  1.00 43.840          O  
ATOM    764  H   GLU A  52      -8.583  -9.456 -24.346  1.00 37.630          H  
ATOM    765  HA  GLU A  52      -7.161 -11.428 -25.940  1.00 37.560          H  
ATOM    766 1HB  GLU A  52      -7.121 -12.693 -23.900  1.00 52.610          H  
ATOM    767 2HB  GLU A  52      -6.897 -11.022 -23.462  1.00 52.610          H  
ATOM    768 1HG  GLU A  52      -9.650 -12.321 -23.282  1.00 52.610          H  
ATOM    769 2HG  GLU A  52      -8.459 -12.492 -22.020  1.00 52.610          H  
ATOM    770  N   CYS A  53     -10.345 -11.583 -25.882  1.00 30.080          N  
ATOM    771  CA  CYS A  53     -11.544 -12.312 -26.256  1.00 29.400          C  
ATOM    772  C   CYS A  53     -11.781 -12.378 -27.765  1.00 29.100          C  
ATOM    773  O   CYS A  53     -11.891 -11.355 -28.449  1.00 28.810          O  
ATOM    774  CB  CYS A  53     -12.773 -11.654 -25.616  1.00 41.430          C  
ATOM    775  SG  CYS A  53     -12.783 -11.643 -23.814  1.00 41.430          S  
ATOM    776  H   CYS A  53     -10.386 -10.597 -25.676  1.00 36.100          H  
ATOM    777  HA  CYS A  53     -11.454 -13.329 -25.875  1.00 35.280          H  
ATOM    778 1HB  CYS A  53     -12.859 -10.634 -25.948  1.00 49.720          H  
ATOM    779 2HB  CYS A  53     -13.659 -12.175 -25.946  1.00 49.720          H  
ATOM    780  HG  CYS A  53     -14.074 -11.324 -23.659  1.00 49.720          H  
ATOM    781  N   ARG A  54     -11.960 -13.598 -28.280  1.00 29.210          N  
ATOM    782  CA  ARG A  54     -12.288 -13.768 -29.697  1.00 29.030          C  
ATOM    783  C   ARG A  54     -13.664 -13.159 -29.975  1.00 28.780          C  
ATOM    784  O   ARG A  54     -13.909 -12.593 -31.043  1.00 28.530          O  
ATOM    785  CB  ARG A  54     -12.285 -15.234 -30.096  1.00 40.710          C  
ATOM    786  CG  ARG A  54     -10.916 -15.883 -30.121  1.00 40.710          C  
ATOM    787  CD  ARG A  54     -10.976 -17.286 -30.604  1.00 40.710          C  
ATOM    788  NE  ARG A  54      -9.654 -17.900 -30.637  1.00 40.710          N  
ATOM    789  CZ  ARG A  54      -9.068 -18.581 -29.622  1.00 40.710          C  
ATOM    790  NH1 ARG A  54      -9.683 -18.741 -28.463  1.00 40.710          N  
ATOM    791  NH2 ARG A  54      -7.862 -19.086 -29.799  1.00 40.710          N  
ATOM    792  H   ARG A  54     -11.834 -14.403 -27.680  1.00 35.050          H  
ATOM    793  HA  ARG A  54     -11.543 -13.241 -30.295  1.00 34.840          H  
ATOM    794 1HB  ARG A  54     -12.910 -15.801 -29.409  1.00 48.860          H  
ATOM    795 2HB  ARG A  54     -12.718 -15.336 -31.091  1.00 48.860          H  
ATOM    796 1HG  ARG A  54     -10.264 -15.320 -30.789  1.00 48.860          H  
ATOM    797 2HG  ARG A  54     -10.492 -15.877 -29.117  1.00 48.860          H  
ATOM    798 1HD  ARG A  54     -11.626 -17.879 -29.966  1.00 48.860          H  
ATOM    799 2HD  ARG A  54     -11.373 -17.294 -31.620  1.00 48.860          H  
ATOM    800  HE  ARG A  54      -9.129 -17.812 -31.498  1.00 48.860          H  
ATOM    801 1HH1 ARG A  54     -10.603 -18.358 -28.316  1.00 48.860          H  
ATOM    802 2HH1 ARG A  54      -9.226 -19.249 -27.719  1.00 48.860          H  
ATOM    803 1HH2 ARG A  54      -7.386 -18.957 -30.684  1.00 48.860          H  
ATOM    804 2HH2 ARG A  54      -7.402 -19.591 -29.048  1.00 48.860          H  
ATOM    805  N   THR A  55     -14.562 -13.316 -28.999  1.00 28.930          N  
ATOM    806  CA  THR A  55     -15.909 -12.781 -29.065  1.00 28.750          C  
ATOM    807  C   THR A  55     -16.077 -11.836 -27.862  1.00 28.260          C  
ATOM    808  O   THR A  55     -15.979 -12.301 -26.722  1.00 28.190          O  
ATOM    809  CB  THR A  55     -16.962 -13.919 -29.019  1.00 40.320          C  
ATOM    810  OG1 THR A  55     -16.760 -14.799 -30.143  1.00 40.320          O  
ATOM    811  CG2 THR A  55     -18.397 -13.360 -29.063  1.00 40.320          C  
ATOM    812  H   THR A  55     -14.280 -13.823 -28.174  1.00 34.720          H  
ATOM    813  HA  THR A  55     -16.009 -12.254 -30.006  1.00 34.500          H  
ATOM    814  HB  THR A  55     -16.832 -14.487 -28.097  1.00 48.390          H  
ATOM    815  HG1 THR A  55     -15.950 -15.299 -30.006  1.00 48.390          H  
ATOM    816 1HG2 THR A  55     -19.105 -14.185 -29.024  1.00 48.390          H  
ATOM    817 2HG2 THR A  55     -18.564 -12.715 -28.223  1.00 48.390          H  
ATOM    818 3HG2 THR A  55     -18.547 -12.806 -29.984  1.00 48.390          H  
ATOM    819  N   PRO A  56     -16.441 -10.544 -28.057  1.00 27.960          N  
ATOM    820  CA  PRO A  56     -16.549  -9.508 -27.031  1.00 27.550          C  
ATOM    821  C   PRO A  56     -17.557  -9.817 -25.947  1.00 27.040          C  
ATOM    822  O   PRO A  56     -17.484  -9.268 -24.857  1.00 26.800          O  
ATOM    823  CB  PRO A  56     -16.956  -8.262 -27.831  1.00 41.330          C  
ATOM    824  CG  PRO A  56     -17.583  -8.788 -29.095  1.00 41.330          C  
ATOM    825  CD  PRO A  56     -16.826 -10.064 -29.411  1.00 41.330          C  
ATOM    826  HA  PRO A  56     -15.560  -9.357 -26.574  1.00 33.060          H  
ATOM    827 1HB  PRO A  56     -17.662  -7.656 -27.237  1.00 49.590          H  
ATOM    828 2HB  PRO A  56     -16.077  -7.624 -28.015  1.00 49.590          H  
ATOM    829 1HG  PRO A  56     -18.662  -8.952 -28.945  1.00 49.590          H  
ATOM    830 2HG  PRO A  56     -17.491  -8.034 -29.896  1.00 49.590          H  
ATOM    831 1HD  PRO A  56     -17.529 -10.730 -29.911  1.00 49.590          H  
ATOM    832 2HD  PRO A  56     -15.928  -9.860 -30.025  1.00 49.590          H  
ATOM    833  N   ARG A  57     -18.494 -10.714 -26.215  1.00 26.950          N  
ATOM    834  CA  ARG A  57     -19.486 -11.068 -25.213  1.00 26.550          C  
ATOM    835  C   ARG A  57     -18.850 -11.725 -23.988  1.00 26.570          C  
ATOM    836  O   ARG A  57     -19.465 -11.803 -22.926  1.00 26.100          O  
ATOM    837  CB  ARG A  57     -20.559 -11.949 -25.817  1.00 37.330          C  
ATOM    838  CG  ARG A  57     -21.465 -11.186 -26.771  1.00 37.330          C  
ATOM    839  CD  ARG A  57     -22.492 -12.033 -27.437  1.00 37.330          C  
ATOM    840  NE  ARG A  57     -23.408 -12.670 -26.484  1.00 37.330          N  
ATOM    841  CZ  ARG A  57     -24.457 -12.070 -25.871  1.00 37.330          C  
ATOM    842  NH1 ARG A  57     -24.697 -10.793 -26.059  1.00 37.330          N  
ATOM    843  NH2 ARG A  57     -25.233 -12.782 -25.067  1.00 37.330          N  
ATOM    844  H   ARG A  57     -18.529 -11.156 -27.116  1.00 32.340          H  
ATOM    845  HA  ARG A  57     -19.971 -10.165 -24.885  1.00 31.860          H  
ATOM    846 1HB  ARG A  57     -20.106 -12.779 -26.350  1.00 44.800          H  
ATOM    847 2HB  ARG A  57     -21.177 -12.362 -25.022  1.00 44.800          H  
ATOM    848 1HG  ARG A  57     -21.963 -10.398 -26.217  1.00 44.800          H  
ATOM    849 2HG  ARG A  57     -20.852 -10.734 -27.551  1.00 44.800          H  
ATOM    850 1HD  ARG A  57     -23.077 -11.425 -28.126  1.00 44.800          H  
ATOM    851 2HD  ARG A  57     -21.990 -12.820 -27.999  1.00 44.800          H  
ATOM    852  HE  ARG A  57     -23.269 -13.658 -26.303  1.00 44.800          H  
ATOM    853 1HH1 ARG A  57     -24.093 -10.249 -26.654  1.00 44.800          H  
ATOM    854 2HH1 ARG A  57     -25.473 -10.342 -25.593  1.00 44.800          H  
ATOM    855 1HH2 ARG A  57     -25.042 -13.764 -24.918  1.00 44.800          H  
ATOM    856 2HH2 ARG A  57     -26.019 -12.346 -24.594  1.00 44.800          H  
ATOM    857  N   ALA A  58     -17.614 -12.212 -24.147  1.00 26.940          N  
ATOM    858  CA  ALA A  58     -16.855 -12.840 -23.079  1.00 26.690          C  
ATOM    859  C   ALA A  58     -16.088 -11.817 -22.228  1.00 26.200          C  
ATOM    860  O   ALA A  58     -15.400 -12.194 -21.279  1.00 25.950          O  
ATOM    861  CB  ALA A  58     -15.880 -13.837 -23.678  1.00 37.470          C  
ATOM    862  H   ALA A  58     -17.159 -12.126 -25.060  1.00 32.330          H  
ATOM    863  HA  ALA A  58     -17.553 -13.361 -22.427  1.00 32.030          H  
ATOM    864 1HB  ALA A  58     -15.326 -14.331 -22.883  1.00 44.960          H  
ATOM    865 2HB  ALA A  58     -16.430 -14.577 -24.254  1.00 44.960          H  
ATOM    866 3HB  ALA A  58     -15.195 -13.317 -24.331  1.00 44.960          H  
ATOM    867  N   ALA A  59     -16.142 -10.540 -22.603  1.00 26.140          N  
ATOM    868  CA  ALA A  59     -15.417  -9.473 -21.921  1.00 25.780          C  
ATOM    869  C   ALA A  59     -15.867  -9.281 -20.477  1.00 24.900          C  
ATOM    870  O   ALA A  59     -17.053  -9.379 -20.164  1.00 24.550          O  
ATOM    871  CB  ALA A  59     -15.599  -8.175 -22.685  1.00 36.240          C  
ATOM    872  H   ALA A  59     -16.734 -10.274 -23.393  1.00 31.370          H  
ATOM    873  HA  ALA A  59     -14.360  -9.736 -21.908  1.00 30.940          H  
ATOM    874 1HB  ALA A  59     -15.034  -7.377 -22.207  1.00 43.480          H  
ATOM    875 2HB  ALA A  59     -15.247  -8.305 -23.711  1.00 43.480          H  
ATOM    876 3HB  ALA A  59     -16.659  -7.909 -22.700  1.00 43.480          H  
ATOM    877  N   SER A  60     -14.910  -8.911 -19.606  1.00 24.600          N  
ATOM    878  CA  SER A  60     -15.166  -8.588 -18.190  1.00 23.820          C  
ATOM    879  C   SER A  60     -16.037  -7.339 -18.015  1.00 23.550          C  
ATOM    880  O   SER A  60     -16.658  -7.126 -16.973  1.00 23.160          O  
ATOM    881  CB  SER A  60     -13.842  -8.368 -17.495  1.00 33.660          C  
ATOM    882  OG  SER A  60     -13.201  -7.231 -18.016  1.00 33.660          O  
ATOM    883  H   SER A  60     -13.951  -8.866 -19.928  1.00 29.520          H  
ATOM    884  HA  SER A  60     -15.681  -9.435 -17.733  1.00 28.580          H  
ATOM    885 1HB  SER A  60     -14.003  -8.242 -16.421  1.00 40.390          H  
ATOM    886 2HB  SER A  60     -13.208  -9.242 -17.631  1.00 40.390          H  
ATOM    887  HG  SER A  60     -12.368  -7.157 -17.539  1.00 40.390          H  
ATOM    888  N   LEU A  61     -16.052  -6.535 -19.062  1.00 23.850          N  
ATOM    889  CA  LEU A  61     -16.790  -5.300 -19.232  1.00 23.730          C  
ATOM    890  C   LEU A  61     -17.210  -5.176 -20.671  1.00 23.750          C  
ATOM    891  O   LEU A  61     -16.363  -5.135 -21.567  1.00 23.670          O  
ATOM    892  CB  LEU A  61     -15.920  -4.093 -18.867  1.00 33.270          C  
ATOM    893  CG  LEU A  61     -16.497  -2.680 -19.187  1.00 33.270          C  
ATOM    894  CD1 LEU A  61     -17.734  -2.416 -18.414  1.00 33.270          C  
ATOM    895  CD2 LEU A  61     -15.440  -1.650 -18.863  1.00 33.270          C  
ATOM    896  H   LEU A  61     -15.484  -6.844 -19.835  1.00 28.620          H  
ATOM    897  HA  LEU A  61     -17.676  -5.335 -18.599  1.00 28.480          H  
ATOM    898 1HB  LEU A  61     -15.746  -4.126 -17.806  1.00 39.920          H  
ATOM    899 2HB  LEU A  61     -14.962  -4.190 -19.375  1.00 39.920          H  
ATOM    900  HG  LEU A  61     -16.747  -2.620 -20.240  1.00 39.920          H  
ATOM    901 1HD1 LEU A  61     -18.112  -1.424 -18.659  1.00 39.920          H  
ATOM    902 2HD1 LEU A  61     -18.480  -3.150 -18.657  1.00 39.920          H  
ATOM    903 3HD1 LEU A  61     -17.513  -2.464 -17.385  1.00 39.920          H  
ATOM    904 1HD2 LEU A  61     -15.819  -0.658 -19.103  1.00 39.920          H  
ATOM    905 2HD2 LEU A  61     -15.189  -1.703 -17.801  1.00 39.920          H  
ATOM    906 3HD2 LEU A  61     -14.548  -1.849 -19.457  1.00 39.920          H  
ATOM    907  N   MET A  62     -18.496  -5.030 -20.918  1.00 23.820          N  
ATOM    908  CA  MET A  62     -18.969  -4.926 -22.287  1.00 23.970          C  
ATOM    909  C   MET A  62     -18.780  -3.539 -22.868  1.00 24.040          C  
ATOM    910  O   MET A  62     -19.737  -2.822 -23.172  1.00 23.840          O  
ATOM    911  CB  MET A  62     -20.420  -5.304 -22.331  1.00 33.500          C  
ATOM    912  CG  MET A  62     -20.715  -6.725 -22.011  1.00 33.500          C  
ATOM    913  SD  MET A  62     -20.046  -7.845 -23.216  1.00 33.500          S  
ATOM    914  CE  MET A  62     -21.179  -7.577 -24.596  1.00 33.500          C  
ATOM    915  H   MET A  62     -19.148  -5.030 -20.148  1.00 28.580          H  
ATOM    916  HA  MET A  62     -18.395  -5.619 -22.904  1.00 28.760          H  
ATOM    917 1HB  MET A  62     -20.912  -4.746 -21.592  1.00 40.200          H  
ATOM    918 2HB  MET A  62     -20.833  -5.029 -23.283  1.00 40.200          H  
ATOM    919 1HG  MET A  62     -20.314  -6.986 -21.036  1.00 40.200          H  
ATOM    920 2HG  MET A  62     -21.774  -6.854 -21.988  1.00 40.200          H  
ATOM    921 1HE  MET A  62     -20.886  -8.186 -25.443  1.00 40.200          H  
ATOM    922 2HE  MET A  62     -22.194  -7.841 -24.288  1.00 40.200          H  
ATOM    923 3HE  MET A  62     -21.160  -6.543 -24.889  1.00 40.200          H  
ATOM    924  N   ASN A  63     -17.528  -3.183 -23.083  1.00 24.420          N  
ATOM    925  CA  ASN A  63     -17.171  -1.868 -23.580  1.00 24.620          C  
ATOM    926  C   ASN A  63     -17.299  -1.831 -25.091  1.00 24.290          C  
ATOM    927  O   ASN A  63     -16.301  -1.832 -25.814  1.00 24.470          O  
ATOM    928  CB  ASN A  63     -15.771  -1.482 -23.142  1.00 34.390          C  
ATOM    929  CG  ASN A  63     -15.469  -0.031 -23.405  1.00 34.390          C  
ATOM    930  OD1 ASN A  63     -16.380   0.770 -23.655  1.00 34.390          O  
ATOM    931  ND2 ASN A  63     -14.207   0.326 -23.344  1.00 34.390          N  
ATOM    932  H   ASN A  63     -16.810  -3.858 -22.815  1.00 29.300          H  
ATOM    933  HA  ASN A  63     -17.875  -1.139 -23.177  1.00 29.540          H  
ATOM    934 1HB  ASN A  63     -15.652  -1.677 -22.082  1.00 41.270          H  
ATOM    935 2HB  ASN A  63     -15.043  -2.097 -23.667  1.00 41.270          H  
ATOM    936 1HD2 ASN A  63     -13.947   1.279 -23.509  1.00 41.270          H  
ATOM    937 2HD2 ASN A  63     -13.505  -0.354 -23.138  1.00 41.270          H  
ATOM    938  N   ILE A  64     -18.537  -1.832 -25.556  1.00 23.870          N  
ATOM    939  CA  ILE A  64     -18.812  -1.847 -26.978  1.00 23.590          C  
ATOM    940  C   ILE A  64     -18.465  -0.465 -27.546  1.00 23.490          C  
ATOM    941  O   ILE A  64     -18.877   0.528 -26.963  1.00 23.040          O  
ATOM    942  CB  ILE A  64     -20.299  -2.189 -27.242  1.00 33.140          C  
ATOM    943  CG1 ILE A  64     -20.676  -3.626 -26.653  1.00 33.140          C  
ATOM    944  CG2 ILE A  64     -20.617  -2.093 -28.739  1.00 33.140          C  
ATOM    945  CD1 ILE A  64     -19.905  -4.815 -27.227  1.00 33.140          C  
ATOM    946  H   ILE A  64     -19.281  -1.857 -24.853  1.00 28.640          H  
ATOM    947  HA  ILE A  64     -18.207  -2.613 -27.428  1.00 28.310          H  
ATOM    948  HB  ILE A  64     -20.924  -1.466 -26.716  1.00 39.770          H  
ATOM    949 1HG1 ILE A  64     -20.517  -3.611 -25.576  1.00 39.770          H  
ATOM    950 2HG1 ILE A  64     -21.739  -3.799 -26.842  1.00 39.770          H  
ATOM    951 1HG2 ILE A  64     -21.659  -2.306 -28.907  1.00 39.770          H  
ATOM    952 2HG2 ILE A  64     -20.417  -1.105 -29.088  1.00 39.770          H  
ATOM    953 3HG2 ILE A  64     -20.023  -2.801 -29.300  1.00 39.770          H  
ATOM    954 1HD1 ILE A  64     -20.250  -5.725 -26.766  1.00 39.770          H  
ATOM    955 2HD1 ILE A  64     -20.071  -4.886 -28.299  1.00 39.770          H  
ATOM    956 3HD1 ILE A  64     -18.844  -4.710 -27.030  1.00 39.770          H  
ATOM    957  N   PRO A  65     -17.661  -0.358 -28.638  1.00 23.960          N  
ATOM    958  CA  PRO A  65     -17.262   0.895 -29.282  1.00 24.020          C  
ATOM    959  C   PRO A  65     -18.404   1.862 -29.585  1.00 23.550          C  
ATOM    960  O   PRO A  65     -18.225   3.070 -29.480  1.00 23.290          O  
ATOM    961  CB  PRO A  65     -16.622   0.392 -30.581  1.00 36.030          C  
ATOM    962  CG  PRO A  65     -16.041  -0.952 -30.212  1.00 36.030          C  
ATOM    963  CD  PRO A  65     -17.038  -1.564 -29.251  1.00 36.030          C  
ATOM    964  HA  PRO A  65     -16.510   1.388 -28.647  1.00 28.820          H  
ATOM    965 1HB  PRO A  65     -17.379   0.334 -31.378  1.00 43.240          H  
ATOM    966 2HB  PRO A  65     -15.858   1.107 -30.921  1.00 43.240          H  
ATOM    967 1HG  PRO A  65     -15.890  -1.565 -31.116  1.00 43.240          H  
ATOM    968 2HG  PRO A  65     -15.048  -0.818 -29.753  1.00 43.240          H  
ATOM    969 1HD  PRO A  65     -17.770  -2.183 -29.781  1.00 43.240          H  
ATOM    970 2HD  PRO A  65     -16.451  -2.131 -28.504  1.00 43.240          H  
ATOM    971  N   SER A  66     -19.567   1.330 -29.953  1.00 23.550          N  
ATOM    972  CA  SER A  66     -20.731   2.153 -30.238  1.00 23.250          C  
ATOM    973  C   SER A  66     -21.760   2.038 -29.132  1.00 22.920          C  
ATOM    974  O   SER A  66     -22.313   0.962 -28.889  1.00 22.640          O  
ATOM    975  CB  SER A  66     -21.353   1.765 -31.553  1.00 32.670          C  
ATOM    976  OG  SER A  66     -22.538   2.480 -31.758  1.00 32.670          O  
ATOM    977  H   SER A  66     -19.664   0.336 -30.064  1.00 28.260          H  
ATOM    978  HA  SER A  66     -20.415   3.192 -30.295  1.00 27.900          H  
ATOM    979 1HB  SER A  66     -20.652   1.972 -32.359  1.00 39.200          H  
ATOM    980 2HB  SER A  66     -21.561   0.697 -31.560  1.00 39.200          H  
ATOM    981  HG  SER A  66     -22.815   2.275 -32.650  1.00 39.200          H  
ATOM    982  N   THR A  67     -22.019   3.146 -28.464  1.00 23.160          N  
ATOM    983  CA  THR A  67     -22.946   3.201 -27.345  1.00 22.990          C  
ATOM    984  C   THR A  67     -23.984   4.286 -27.580  1.00 22.880          C  
ATOM    985  O   THR A  67     -23.935   5.007 -28.585  1.00 22.640          O  
ATOM    986  CB  THR A  67     -22.209   3.489 -26.022  1.00 32.250          C  
ATOM    987  OG1 THR A  67     -21.678   4.829 -26.048  1.00 32.250          O  
ATOM    988  CG2 THR A  67     -21.057   2.499 -25.852  1.00 32.250          C  
ATOM    989  H   THR A  67     -21.512   3.980 -28.718  1.00 27.790          H  
ATOM    990  HA  THR A  67     -23.461   2.245 -27.262  1.00 27.590          H  
ATOM    991  HB  THR A  67     -22.896   3.385 -25.184  1.00 38.700          H  
ATOM    992  HG1 THR A  67     -22.400   5.480 -25.953  1.00 38.700          H  
ATOM    993 1HG2 THR A  67     -20.536   2.700 -24.918  1.00 38.700          H  
ATOM    994 2HG2 THR A  67     -21.447   1.479 -25.835  1.00 38.700          H  
ATOM    995 3HG2 THR A  67     -20.353   2.598 -26.676  1.00 38.700          H  
ATOM    996  N   SER A  68     -24.932   4.410 -26.659  1.00 23.150          N  
ATOM    997  CA  SER A  68     -25.959   5.423 -26.797  1.00 23.160          C  
ATOM    998  C   SER A  68     -25.330   6.794 -26.992  1.00 22.920          C  
ATOM    999  O   SER A  68     -24.395   7.175 -26.283  1.00 23.070          O  
ATOM   1000  CB  SER A  68     -26.829   5.439 -25.553  1.00 32.420          C  
ATOM   1001  OG  SER A  68     -27.510   4.223 -25.397  1.00 32.420          O  
ATOM   1002  H   SER A  68     -24.955   3.792 -25.859  1.00 27.780          H  
ATOM   1003  HA  SER A  68     -26.572   5.188 -27.667  1.00 27.790          H  
ATOM   1004 1HB  SER A  68     -26.205   5.624 -24.680  1.00 38.900          H  
ATOM   1005 2HB  SER A  68     -27.543   6.257 -25.617  1.00 38.900          H  
ATOM   1006  HG  SER A  68     -28.067   4.331 -24.620  1.00 38.900          H  
ATOM   1007  N   SER A  69     -25.878   7.520 -27.964  1.00 22.630          N  
ATOM   1008  CA  SER A  69     -25.527   8.879 -28.386  1.00 22.540          C  
ATOM   1009  C   SER A  69     -24.162   9.013 -29.088  1.00 22.460          C  
ATOM   1010  O   SER A  69     -23.806  10.089 -29.565  1.00 23.020          O  
ATOM   1011  CB  SER A  69     -25.578   9.833 -27.204  1.00 31.590          C  
ATOM   1012  OG  SER A  69     -26.845   9.825 -26.595  1.00 31.590          O  
ATOM   1013  H   SER A  69     -26.631   7.075 -28.462  1.00 27.160          H  
ATOM   1014  HA  SER A  69     -26.297   9.197 -29.075  1.00 27.050          H  
ATOM   1015 1HB  SER A  69     -24.813   9.583 -26.476  1.00 37.910          H  
ATOM   1016 2HB  SER A  69     -25.362  10.841 -27.561  1.00 37.910          H  
ATOM   1017  HG  SER A  69     -26.802  10.487 -25.896  1.00 37.910          H  
ATOM   1018  N   TRP A  70     -23.425   7.917 -29.238  1.00 21.870          N  
ATOM   1019  CA  TRP A  70     -22.060   7.942 -29.770  1.00 21.870          C  
ATOM   1020  C   TRP A  70     -21.924   8.544 -31.167  1.00 22.260          C  
ATOM   1021  O   TRP A  70     -21.018   9.339 -31.421  1.00 22.180          O  
ATOM   1022  CB  TRP A  70     -21.489   6.527 -29.697  1.00 30.620          C  
ATOM   1023  CG  TRP A  70     -20.154   6.347 -30.276  1.00 30.620          C  
ATOM   1024  CD1 TRP A  70     -18.969   6.651 -29.697  1.00 30.620          C  
ATOM   1025  CD2 TRP A  70     -19.837   5.739 -31.543  1.00 30.620          C  
ATOM   1026  NE1 TRP A  70     -17.942   6.307 -30.523  1.00 30.620          N  
ATOM   1027  CE2 TRP A  70     -18.456   5.738 -31.656  1.00 30.620          C  
ATOM   1028  CE3 TRP A  70     -20.606   5.194 -32.567  1.00 30.620          C  
ATOM   1029  CZ2 TRP A  70     -17.814   5.218 -32.761  1.00 30.620          C  
ATOM   1030  CZ3 TRP A  70     -19.970   4.672 -33.675  1.00 30.620          C  
ATOM   1031  CH2 TRP A  70     -18.608   4.684 -33.771  1.00 30.620          C  
ATOM   1032  H   TRP A  70     -23.786   7.012 -28.918  1.00 26.240          H  
ATOM   1033  HA  TRP A  70     -21.465   8.556 -29.097  1.00 26.240          H  
ATOM   1034 1HB  TRP A  70     -21.445   6.223 -28.651  1.00 36.740          H  
ATOM   1035 2HB  TRP A  70     -22.166   5.841 -30.198  1.00 36.740          H  
ATOM   1036  HD1 TRP A  70     -18.854   7.108 -28.717  1.00 36.740          H  
ATOM   1037  HE1 TRP A  70     -16.962   6.434 -30.324  1.00 36.740          H  
ATOM   1038  HE3 TRP A  70     -21.692   5.177 -32.493  1.00 36.740          H  
ATOM   1039  HZ2 TRP A  70     -16.728   5.215 -32.851  1.00 36.740          H  
ATOM   1040  HZ3 TRP A  70     -20.582   4.249 -34.469  1.00 36.740          H  
ATOM   1041  HH2 TRP A  70     -18.135   4.263 -34.657  1.00 36.740          H  
ATOM   1042  N   SER A  71     -22.814   8.166 -32.068  1.00 22.770          N  
ATOM   1043  CA  SER A  71     -22.817   8.641 -33.442  1.00 23.270          C  
ATOM   1044  C   SER A  71     -24.041   9.504 -33.707  1.00 23.290          C  
ATOM   1045  O   SER A  71     -24.503   9.601 -34.847  1.00 23.530          O  
ATOM   1046  CB  SER A  71     -22.818   7.473 -34.406  1.00 32.380          C  
ATOM   1047  OG  SER A  71     -23.936   6.640 -34.190  1.00 32.380          O  
ATOM   1048  H   SER A  71     -23.525   7.504 -31.798  1.00 27.320          H  
ATOM   1049  HA  SER A  71     -21.924   9.244 -33.609  1.00 27.920          H  
ATOM   1050 1HB  SER A  71     -22.838   7.852 -35.427  1.00 38.850          H  
ATOM   1051 2HB  SER A  71     -21.908   6.911 -34.297  1.00 38.850          H  
ATOM   1052  HG  SER A  71     -23.883   5.945 -34.853  1.00 38.850          H  
ATOM   1053  N   VAL A  72     -24.606  10.095 -32.653  1.00 23.150          N  
ATOM   1054  CA  VAL A  72     -25.829  10.855 -32.807  1.00 23.260          C  
ATOM   1055  C   VAL A  72     -25.644  12.368 -32.599  1.00 23.870          C  
ATOM   1056  O   VAL A  72     -25.257  12.781 -31.514  1.00 23.820          O  
ATOM   1057  CB  VAL A  72     -26.809  10.321 -31.759  1.00 32.520          C  
ATOM   1058  CG1 VAL A  72     -28.074  11.022 -31.816  1.00 32.520          C  
ATOM   1059  CG2 VAL A  72     -26.999   8.821 -31.967  1.00 32.520          C  
ATOM   1060  H   VAL A  72     -24.176  10.027 -31.721  1.00 27.780          H  
ATOM   1061  HA  VAL A  72     -26.241  10.635 -33.785  1.00 27.910          H  
ATOM   1062  HB  VAL A  72     -26.404  10.517 -30.784  1.00 39.020          H  
ATOM   1063 1HG1 VAL A  72     -28.726  10.647 -31.057  1.00 39.020          H  
ATOM   1064 2HG1 VAL A  72     -27.907  12.062 -31.634  1.00 39.020          H  
ATOM   1065 3HG1 VAL A  72     -28.518  10.881 -32.777  1.00 39.020          H  
ATOM   1066 1HG2 VAL A  72     -27.679   8.431 -31.221  1.00 39.020          H  
ATOM   1067 2HG2 VAL A  72     -27.409   8.645 -32.959  1.00 39.020          H  
ATOM   1068 3HG2 VAL A  72     -26.045   8.305 -31.881  1.00 39.020          H  
ATOM   1069  N   PRO A  73     -25.867  13.217 -33.625  1.00 24.510          N  
ATOM   1070  CA  PRO A  73     -25.795  14.674 -33.546  1.00 25.190          C  
ATOM   1071  C   PRO A  73     -26.628  15.308 -32.385  1.00 25.050          C  
ATOM   1072  O   PRO A  73     -26.068  16.119 -31.648  1.00 24.700          O  
ATOM   1073  CB  PRO A  73     -26.221  15.098 -34.969  1.00 37.790          C  
ATOM   1074  CG  PRO A  73     -25.760  13.952 -35.837  1.00 37.790          C  
ATOM   1075  CD  PRO A  73     -26.047  12.703 -35.012  1.00 37.790          C  
ATOM   1076  HA  PRO A  73     -24.737  14.940 -33.403  1.00 30.230          H  
ATOM   1077 1HB  PRO A  73     -27.252  15.337 -35.074  1.00 45.340          H  
ATOM   1078 2HB  PRO A  73     -25.684  16.022 -35.231  1.00 45.340          H  
ATOM   1079 1HG  PRO A  73     -26.297  13.958 -36.800  1.00 45.340          H  
ATOM   1080 2HG  PRO A  73     -24.690  14.062 -36.073  1.00 45.340          H  
ATOM   1081 1HD  PRO A  73     -27.064  12.335 -35.186  1.00 45.340          H  
ATOM   1082 2HD  PRO A  73     -25.280  11.953 -35.261  1.00 45.340          H  
ATOM   1083  N   PRO A  74     -27.957  15.035 -32.212  1.00 25.410          N  
ATOM   1084  CA  PRO A  74     -28.749  15.550 -31.103  1.00 25.480          C  
ATOM   1085  C   PRO A  74     -28.336  14.847 -29.809  1.00 25.490          C  
ATOM   1086  O   PRO A  74     -27.823  13.742 -29.873  1.00 25.720          O  
ATOM   1087  CB  PRO A  74     -30.193  15.214 -31.527  1.00 38.220          C  
ATOM   1088  CG  PRO A  74     -30.065  14.029 -32.434  1.00 38.220          C  
ATOM   1089  CD  PRO A  74     -28.786  14.265 -33.197  1.00 38.220          C  
ATOM   1090  HA  PRO A  74     -28.583  16.634 -31.046  1.00 30.580          H  
ATOM   1091 1HB  PRO A  74     -30.809  14.984 -30.649  1.00 45.860          H  
ATOM   1092 2HB  PRO A  74     -30.653  16.081 -32.023  1.00 45.860          H  
ATOM   1093 1HG  PRO A  74     -30.052  13.108 -31.830  1.00 45.860          H  
ATOM   1094 2HG  PRO A  74     -30.942  13.951 -33.094  1.00 45.860          H  
ATOM   1095 1HD  PRO A  74     -28.378  13.323 -33.471  1.00 45.860          H  
ATOM   1096 2HD  PRO A  74     -29.049  14.873 -34.058  1.00 45.860          H  
ATOM   1097  N   PRO A  75     -28.601  15.427 -28.627  1.00 25.330          N  
ATOM   1098  CA  PRO A  75     -28.324  14.851 -27.312  1.00 25.230          C  
ATOM   1099  C   PRO A  75     -29.058  13.540 -26.997  1.00 24.860          C  
ATOM   1100  O   PRO A  75     -28.659  12.811 -26.089  1.00 24.770          O  
ATOM   1101  CB  PRO A  75     -28.771  15.974 -26.363  1.00 37.840          C  
ATOM   1102  CG  PRO A  75     -29.753  16.808 -27.164  1.00 37.840          C  
ATOM   1103  CD  PRO A  75     -29.234  16.761 -28.582  1.00 37.840          C  
ATOM   1104  HA  PRO A  75     -27.238  14.694 -27.230  1.00 30.280          H  
ATOM   1105 1HB  PRO A  75     -29.231  15.532 -25.464  1.00 45.410          H  
ATOM   1106 2HB  PRO A  75     -27.896  16.548 -26.023  1.00 45.410          H  
ATOM   1107 1HG  PRO A  75     -30.770  16.398 -27.064  1.00 45.410          H  
ATOM   1108 2HG  PRO A  75     -29.789  17.834 -26.760  1.00 45.410          H  
ATOM   1109 1HD  PRO A  75     -30.081  16.846 -29.267  1.00 45.410          H  
ATOM   1110 2HD  PRO A  75     -28.481  17.550 -28.751  1.00 45.410          H  
ATOM   1111  N   LEU A  76     -30.145  13.259 -27.707  1.00 24.740          N  
ATOM   1112  CA  LEU A  76     -30.902  12.044 -27.460  1.00 24.500          C  
ATOM   1113  C   LEU A  76     -30.736  11.068 -28.605  1.00 24.150          C  
ATOM   1114  O   LEU A  76     -30.693  11.468 -29.770  1.00 24.350          O  
ATOM   1115  CB  LEU A  76     -32.382  12.390 -27.286  1.00 34.400          C  
ATOM   1116  CG  LEU A  76     -32.717  13.426 -26.174  1.00 34.400          C  
ATOM   1117  CD1 LEU A  76     -34.206  13.705 -26.201  1.00 34.400          C  
ATOM   1118  CD2 LEU A  76     -32.284  12.906 -24.799  1.00 34.400          C  
ATOM   1119  H   LEU A  76     -30.441  13.879 -28.441  1.00 29.690          H  
ATOM   1120  HA  LEU A  76     -30.522  11.560 -26.564  1.00 29.400          H  
ATOM   1121 1HB  LEU A  76     -32.749  12.789 -28.231  1.00 41.280          H  
ATOM   1122 2HB  LEU A  76     -32.928  11.471 -27.070  1.00 41.280          H  
ATOM   1123  HG  LEU A  76     -32.196  14.359 -26.380  1.00 41.280          H  
ATOM   1124 1HD1 LEU A  76     -34.451  14.446 -25.440  1.00 41.280          H  
ATOM   1125 2HD1 LEU A  76     -34.487  14.089 -27.181  1.00 41.280          H  
ATOM   1126 3HD1 LEU A  76     -34.755  12.786 -26.001  1.00 41.280          H  
ATOM   1127 1HD2 LEU A  76     -32.531  13.649 -24.041  1.00 41.280          H  
ATOM   1128 2HD2 LEU A  76     -32.806  11.976 -24.576  1.00 41.280          H  
ATOM   1129 3HD2 LEU A  76     -31.210  12.733 -24.780  1.00 41.280          H  
ATOM   1130  N   THR A  77     -30.775   9.773 -28.302  1.00 23.870          N  
ATOM   1131  CA  THR A  77     -30.655   8.728 -29.316  1.00 23.560          C  
ATOM   1132  C   THR A  77     -31.911   8.551 -30.130  1.00 23.400          C  
ATOM   1133  O   THR A  77     -32.617   7.553 -29.975  1.00 23.760          O  
ATOM   1134  CB  THR A  77     -30.360   7.375 -28.699  1.00 33.110          C  
ATOM   1135  OG1 THR A  77     -31.363   7.087 -27.741  1.00 33.110          O  
ATOM   1136  CG2 THR A  77     -29.043   7.397 -28.079  1.00 33.110          C  
ATOM   1137  H   THR A  77     -30.854   9.489 -27.334  1.00 28.640          H  
ATOM   1138  HA  THR A  77     -29.846   8.992 -29.990  1.00 28.270          H  
ATOM   1139  HB  THR A  77     -30.379   6.607 -29.475  1.00 39.730          H  
ATOM   1140  HG1 THR A  77     -32.207   6.959 -28.233  1.00 39.730          H  
ATOM   1141 1HG2 THR A  77     -28.839   6.424 -27.649  1.00 39.730          H  
ATOM   1142 2HG2 THR A  77     -28.340   7.624 -28.858  1.00 39.730          H  
ATOM   1143 3HG2 THR A  77     -28.997   8.160 -27.303  1.00 39.730          H  
ATOM   1144  N   SER A  78     -32.194   9.544 -30.963  1.00 22.970          N  
ATOM   1145  CA  SER A  78     -33.368   9.607 -31.827  1.00 22.910          C  
ATOM   1146  C   SER A  78     -33.051   9.254 -33.281  1.00 23.170          C  
ATOM   1147  O   SER A  78     -33.899   9.399 -34.165  1.00 23.260          O  
ATOM   1148  CB  SER A  78     -33.962  11.001 -31.780  1.00 32.100          C  
ATOM   1149  OG  SER A  78     -33.064  11.954 -32.298  1.00 32.100          O  
ATOM   1150  H   SER A  78     -31.554  10.343 -30.944  1.00 27.560          H  
ATOM   1151  HA  SER A  78     -34.105   8.898 -31.454  1.00 27.490          H  
ATOM   1152 1HB  SER A  78     -34.888  11.021 -32.352  1.00 38.520          H  
ATOM   1153 2HB  SER A  78     -34.206  11.253 -30.749  1.00 38.520          H  
ATOM   1154  HG  SER A  78     -33.519  12.799 -32.242  1.00 38.520          H  
ATOM   1155  N   VAL A  79     -31.820   8.826 -33.533  1.00 23.250          N  
ATOM   1156  CA  VAL A  79     -31.379   8.520 -34.883  1.00 23.550          C  
ATOM   1157  C   VAL A  79     -31.270   7.028 -35.128  1.00 22.860          C  
ATOM   1158  O   VAL A  79     -30.408   6.352 -34.568  1.00 22.670          O  
ATOM   1159  CB  VAL A  79     -30.018   9.202 -35.149  1.00 32.850          C  
ATOM   1160  CG1 VAL A  79     -29.500   8.866 -36.554  1.00 32.850          C  
ATOM   1161  CG2 VAL A  79     -30.189  10.723 -34.997  1.00 32.850          C  
ATOM   1162  H   VAL A  79     -31.210   8.689 -32.742  1.00 27.900          H  
ATOM   1163  HA  VAL A  79     -32.109   8.930 -35.581  1.00 28.260          H  
ATOM   1164  HB  VAL A  79     -29.288   8.838 -34.431  1.00 39.420          H  
ATOM   1165 1HG1 VAL A  79     -28.540   9.358 -36.708  1.00 39.420          H  
ATOM   1166 2HG1 VAL A  79     -29.366   7.790 -36.660  1.00 39.420          H  
ATOM   1167 3HG1 VAL A  79     -30.212   9.220 -37.300  1.00 39.420          H  
ATOM   1168 1HG2 VAL A  79     -29.238  11.215 -35.170  1.00 39.420          H  
ATOM   1169 2HG2 VAL A  79     -30.920  11.076 -35.723  1.00 39.420          H  
ATOM   1170 3HG2 VAL A  79     -30.543  10.962 -33.994  1.00 39.420          H  
ATOM   1171  N   PHE A  80     -32.133   6.538 -36.014  1.00 22.580          N  
ATOM   1172  CA  PHE A  80     -32.225   5.120 -36.318  1.00 22.000          C  
ATOM   1173  C   PHE A  80     -32.130   4.798 -37.799  1.00 22.240          C  
ATOM   1174  O   PHE A  80     -32.874   3.949 -38.294  1.00 22.600          O  
ATOM   1175  CB  PHE A  80     -33.514   4.554 -35.740  1.00 31.030          C  
ATOM   1176  CG  PHE A  80     -33.550   4.685 -34.259  1.00 31.030          C  
ATOM   1177  CD1 PHE A  80     -34.276   5.693 -33.651  1.00 31.030          C  
ATOM   1178  CD2 PHE A  80     -32.832   3.816 -33.469  1.00 31.030          C  
ATOM   1179  CE1 PHE A  80     -34.280   5.816 -32.288  1.00 31.030          C  
ATOM   1180  CE2 PHE A  80     -32.832   3.941 -32.101  1.00 31.030          C  
ATOM   1181  CZ  PHE A  80     -33.560   4.943 -31.514  1.00 31.030          C  
ATOM   1182  H   PHE A  80     -32.788   7.179 -36.443  1.00 27.100          H  
ATOM   1183  HA  PHE A  80     -31.392   4.624 -35.827  1.00 26.400          H  
ATOM   1184 1HB  PHE A  80     -34.370   5.079 -36.157  1.00 37.240          H  
ATOM   1185 2HB  PHE A  80     -33.606   3.505 -36.000  1.00 37.240          H  
ATOM   1186  HD1 PHE A  80     -34.842   6.399 -34.260  1.00 37.240          H  
ATOM   1187  HD2 PHE A  80     -32.265   3.036 -33.946  1.00 37.240          H  
ATOM   1188  HE1 PHE A  80     -34.849   6.611 -31.813  1.00 37.240          H  
ATOM   1189  HE2 PHE A  80     -32.263   3.256 -31.480  1.00 37.240          H  
ATOM   1190  HZ  PHE A  80     -33.564   5.057 -30.429  1.00 37.240          H  
ATOM   1191  N   THR A  81     -31.249   5.484 -38.517  1.00 22.140          N  
ATOM   1192  CA  THR A  81     -31.088   5.195 -39.936  1.00 22.400          C  
ATOM   1193  C   THR A  81     -30.795   3.710 -39.994  1.00 21.540          C  
ATOM   1194  O   THR A  81     -29.967   3.229 -39.215  1.00 21.330          O  
ATOM   1195  CB  THR A  81     -29.958   6.039 -40.559  1.00 31.260          C  
ATOM   1196  OG1 THR A  81     -29.916   5.804 -41.968  1.00 31.260          O  
ATOM   1197  CG2 THR A  81     -28.577   5.679 -39.938  1.00 31.260          C  
ATOM   1198  H   THR A  81     -30.675   6.181 -38.067  1.00 26.570          H  
ATOM   1199  HA  THR A  81     -32.021   5.393 -40.465  1.00 26.880          H  
ATOM   1200  HB  THR A  81     -30.169   7.092 -40.377  1.00 37.510          H  
ATOM   1201  HG1 THR A  81     -29.382   6.485 -42.388  1.00 37.510          H  
ATOM   1202 1HG2 THR A  81     -27.812   6.303 -40.391  1.00 37.510          H  
ATOM   1203 2HG2 THR A  81     -28.598   5.857 -38.864  1.00 37.510          H  
ATOM   1204 3HG2 THR A  81     -28.318   4.645 -40.117  1.00 37.510          H  
ATOM   1205  N   MET A  82     -31.404   2.988 -40.937  1.00 21.140          N  
ATOM   1206  CA  MET A  82     -31.272   1.533 -40.932  1.00 20.390          C  
ATOM   1207  C   MET A  82     -29.870   0.927 -40.970  1.00 19.990          C  
ATOM   1208  O   MET A  82     -29.688  -0.129 -40.376  1.00 20.190          O  
ATOM   1209  CB  MET A  82     -32.151   0.903 -42.002  1.00 28.850          C  
ATOM   1210  CG  MET A  82     -33.632   1.019 -41.688  1.00 28.850          C  
ATOM   1211  SD  MET A  82     -34.687   0.318 -42.955  1.00 28.850          S  
ATOM   1212  CE  MET A  82     -34.483  -1.418 -42.623  1.00 28.850          C  
ATOM   1213  H   MET A  82     -32.020   3.457 -41.588  1.00 25.370          H  
ATOM   1214  HA  MET A  82     -31.701   1.202 -39.986  1.00 24.470          H  
ATOM   1215 1HB  MET A  82     -31.978   1.374 -42.962  1.00 34.620          H  
ATOM   1216 2HB  MET A  82     -31.898  -0.142 -42.096  1.00 34.620          H  
ATOM   1217 1HG  MET A  82     -33.836   0.506 -40.745  1.00 34.620          H  
ATOM   1218 2HG  MET A  82     -33.898   2.066 -41.558  1.00 34.620          H  
ATOM   1219 1HE  MET A  82     -35.087  -1.989 -43.323  1.00 34.620          H  
ATOM   1220 2HE  MET A  82     -33.443  -1.700 -42.723  1.00 34.620          H  
ATOM   1221 3HE  MET A  82     -34.824  -1.622 -41.612  1.00 34.620          H  
ATOM   1222  N   PRO A  83     -28.862   1.463 -41.662  1.00 19.590          N  
ATOM   1223  CA  PRO A  83     -27.530   0.893 -41.635  1.00 19.270          C  
ATOM   1224  C   PRO A  83     -26.899   0.787 -40.226  1.00 18.770          C  
ATOM   1225  O   PRO A  83     -26.002  -0.039 -40.036  1.00 18.440          O  
ATOM   1226  CB  PRO A  83     -26.750   1.861 -42.533  1.00 28.910          C  
ATOM   1227  CG  PRO A  83     -27.804   2.443 -43.466  1.00 28.910          C  
ATOM   1228  CD  PRO A  83     -29.039   2.569 -42.612  1.00 28.910          C  
ATOM   1229  HA  PRO A  83     -27.562  -0.093 -42.101  1.00 23.120          H  
ATOM   1230 1HB  PRO A  83     -26.259   2.627 -41.911  1.00 34.690          H  
ATOM   1231 2HB  PRO A  83     -25.953   1.319 -43.065  1.00 34.690          H  
ATOM   1232 1HG  PRO A  83     -27.466   3.414 -43.862  1.00 34.690          H  
ATOM   1233 2HG  PRO A  83     -27.955   1.782 -44.331  1.00 34.690          H  
ATOM   1234 1HD  PRO A  83     -29.003   3.520 -42.106  1.00 34.690          H  
ATOM   1235 2HD  PRO A  83     -29.934   2.450 -43.223  1.00 34.690          H  
ATOM   1236  N   SER A  84     -27.317   1.623 -39.248  1.00 18.810          N  
ATOM   1237  CA  SER A  84     -26.728   1.530 -37.906  1.00 18.490          C  
ATOM   1238  C   SER A  84     -27.614   2.000 -36.710  1.00 17.820          C  
ATOM   1239  O   SER A  84     -27.135   2.784 -35.880  1.00 17.760          O  
ATOM   1240  CB  SER A  84     -25.423   2.306 -37.883  1.00 26.010          C  
ATOM   1241  OG  SER A  84     -25.612   3.640 -38.285  1.00 26.010          O  
ATOM   1242  H   SER A  84     -28.059   2.316 -39.385  1.00 22.570          H  
ATOM   1243  HA  SER A  84     -26.483   0.482 -37.735  1.00 22.190          H  
ATOM   1244 1HB  SER A  84     -25.004   2.281 -36.880  1.00 31.220          H  
ATOM   1245 2HB  SER A  84     -24.704   1.824 -38.544  1.00 31.220          H  
ATOM   1246  HG  SER A  84     -24.782   4.084 -38.114  1.00 31.220          H  
ATOM   1247  N   PRO A  85     -28.863   1.512 -36.548  1.00 17.420          N  
ATOM   1248  CA  PRO A  85     -29.821   1.829 -35.503  1.00 16.970          C  
ATOM   1249  C   PRO A  85     -29.445   1.011 -34.303  1.00 16.820          C  
ATOM   1250  O   PRO A  85     -28.554   0.184 -34.399  1.00 17.060          O  
ATOM   1251  CB  PRO A  85     -31.133   1.333 -36.091  1.00 25.450          C  
ATOM   1252  CG  PRO A  85     -30.720   0.140 -36.863  1.00 25.450          C  
ATOM   1253  CD  PRO A  85     -29.383   0.534 -37.465  1.00 25.450          C  
ATOM   1254  HA  PRO A  85     -29.815   2.907 -35.290  1.00 20.360          H  
ATOM   1255 1HB  PRO A  85     -31.829   1.109 -35.310  1.00 30.550          H  
ATOM   1256 2HB  PRO A  85     -31.585   2.100 -36.727  1.00 30.550          H  
ATOM   1257 1HG  PRO A  85     -30.657  -0.742 -36.195  1.00 30.550          H  
ATOM   1258 2HG  PRO A  85     -31.478  -0.100 -37.628  1.00 30.550          H  
ATOM   1259 1HD  PRO A  85     -28.729  -0.314 -37.584  1.00 30.550          H  
ATOM   1260 2HD  PRO A  85     -29.606   1.014 -38.352  1.00 30.550          H  
ATOM   1261  N   ALA A  86     -30.106   1.171 -33.185  1.00 16.530          N  
ATOM   1262  CA  ALA A  86     -29.807   0.202 -32.157  1.00 16.560          C  
ATOM   1263  C   ALA A  86     -30.175  -1.179 -32.734  1.00 16.630          C  
ATOM   1264  O   ALA A  86     -31.163  -1.271 -33.453  1.00 16.650          O  
ATOM   1265  CB  ALA A  86     -30.587   0.487 -30.888  1.00 23.170          C  
ATOM   1266  H   ALA A  86     -30.807   1.889 -33.066  1.00 19.840          H  
ATOM   1267  HA  ALA A  86     -28.753   0.255 -31.936  1.00 19.870          H  
ATOM   1268 1HB  ALA A  86     -30.351  -0.265 -30.131  1.00 27.810          H  
ATOM   1269 2HB  ALA A  86     -30.324   1.474 -30.512  1.00 27.810          H  
ATOM   1270 3HB  ALA A  86     -31.648   0.456 -31.102  1.00 27.810          H  
ATOM   1271  N   PRO A  87     -29.448  -2.269 -32.430  1.00 16.800          N  
ATOM   1272  CA  PRO A  87     -29.730  -3.639 -32.870  1.00 17.050          C  
ATOM   1273  C   PRO A  87     -31.177  -4.088 -32.612  1.00 17.260          C  
ATOM   1274  O   PRO A  87     -31.720  -4.894 -33.367  1.00 17.540          O  
ATOM   1275  CB  PRO A  87     -28.745  -4.441 -32.028  1.00 25.580          C  
ATOM   1276  CG  PRO A  87     -27.584  -3.504 -31.817  1.00 25.580          C  
ATOM   1277  CD  PRO A  87     -28.206  -2.144 -31.648  1.00 25.580          C  
ATOM   1278  HA  PRO A  87     -29.489  -3.730 -33.937  1.00 20.460          H  
ATOM   1279 1HB  PRO A  87     -29.215  -4.771 -31.087  1.00 30.690          H  
ATOM   1280 2HB  PRO A  87     -28.460  -5.356 -32.580  1.00 30.690          H  
ATOM   1281 1HG  PRO A  87     -27.021  -3.816 -30.936  1.00 30.690          H  
ATOM   1282 2HG  PRO A  87     -26.893  -3.563 -32.667  1.00 30.690          H  
ATOM   1283 1HD  PRO A  87     -28.419  -1.922 -30.588  1.00 30.690          H  
ATOM   1284 2HD  PRO A  87     -27.518  -1.434 -32.116  1.00 30.690          H  
ATOM   1285  N   GLU A  88     -31.814  -3.563 -31.561  1.00 17.260          N  
ATOM   1286  CA  GLU A  88     -33.199  -3.892 -31.227  1.00 17.600          C  
ATOM   1287  C   GLU A  88     -34.247  -3.214 -32.134  1.00 18.020          C  
ATOM   1288  O   GLU A  88     -35.447  -3.459 -31.989  1.00 18.480          O  
ATOM   1289  CB  GLU A  88     -33.467  -3.522 -29.766  1.00 24.500          C  
ATOM   1290  CG  GLU A  88     -32.650  -4.333 -28.757  1.00 24.500          C  
ATOM   1291  CD  GLU A  88     -31.226  -3.866 -28.638  1.00 24.500          C  
ATOM   1292  OE1 GLU A  88     -30.927  -2.801 -29.148  1.00 24.500          O  
ATOM   1293  OE2 GLU A  88     -30.438  -4.575 -28.057  1.00 24.500          O  
ATOM   1294  H   GLU A  88     -31.331  -2.949 -30.897  1.00 20.710          H  
ATOM   1295  HA  GLU A  88     -33.318  -4.971 -31.333  1.00 21.120          H  
ATOM   1296 1HB  GLU A  88     -33.252  -2.464 -29.615  1.00 29.400          H  
ATOM   1297 2HB  GLU A  88     -34.522  -3.677 -29.540  1.00 29.400          H  
ATOM   1298 1HG  GLU A  88     -33.129  -4.265 -27.779  1.00 29.400          H  
ATOM   1299 2HG  GLU A  88     -32.660  -5.380 -29.061  1.00 29.400          H  
ATOM   1300  N   VAL A  89     -33.800  -2.333 -33.029  1.00 17.970          N  
ATOM   1301  CA  VAL A  89     -34.654  -1.573 -33.932  1.00 18.470          C  
ATOM   1302  C   VAL A  89     -34.567  -2.136 -35.373  1.00 18.570          C  
ATOM   1303  O   VAL A  89     -33.462  -2.267 -35.890  1.00 18.440          O  
ATOM   1304  CB  VAL A  89     -34.222  -0.100 -33.877  1.00 25.660          C  
ATOM   1305  CG1 VAL A  89     -35.014   0.759 -34.841  1.00 25.660          C  
ATOM   1306  CG2 VAL A  89     -34.406   0.396 -32.455  1.00 25.660          C  
ATOM   1307  H   VAL A  89     -32.790  -2.183 -33.105  1.00 21.560          H  
ATOM   1308  HA  VAL A  89     -35.655  -1.613 -33.536  1.00 22.160          H  
ATOM   1309  HB  VAL A  89     -33.194  -0.038 -34.141  1.00 30.790          H  
ATOM   1310 1HG1 VAL A  89     -34.676   1.780 -34.767  1.00 30.790          H  
ATOM   1311 2HG1 VAL A  89     -34.867   0.404 -35.868  1.00 30.790          H  
ATOM   1312 3HG1 VAL A  89     -36.069   0.712 -34.590  1.00 30.790          H  
ATOM   1313 1HG2 VAL A  89     -34.089   1.420 -32.383  1.00 30.790          H  
ATOM   1314 2HG2 VAL A  89     -35.455   0.323 -32.181  1.00 30.790          H  
ATOM   1315 3HG2 VAL A  89     -33.816  -0.213 -31.775  1.00 30.790          H  
ATOM   1316  N   PRO A  90     -35.703  -2.481 -36.040  1.00 18.880          N  
ATOM   1317  CA  PRO A  90     -35.773  -3.082 -37.377  1.00 19.110          C  
ATOM   1318  C   PRO A  90     -35.016  -2.269 -38.448  1.00 19.450          C  
ATOM   1319  O   PRO A  90     -35.573  -1.336 -37.861  1.00 19.760          O  
ATOM   1320  CB  PRO A  90     -37.286  -3.081 -37.662  1.00 28.660          C  
ATOM   1321  CG  PRO A  90     -37.929  -3.154 -36.309  1.00 28.660          C  
ATOM   1322  CD  PRO A  90     -37.037  -2.328 -35.401  1.00 28.660          C  
ATOM   1323  HA  PRO A  90     -35.378  -4.097 -37.253  1.00 22.930          H  
ATOM   1324 1HB  PRO A  90     -37.580  -2.182 -38.225  1.00 34.400          H  
ATOM   1325 2HB  PRO A  90     -37.543  -3.942 -38.304  1.00 34.400          H  
ATOM   1326 1HG  PRO A  90     -38.955  -2.758 -36.363  1.00 34.400          H  
ATOM   1327 2HG  PRO A  90     -38.010  -4.199 -35.981  1.00 34.400          H  
ATOM   1328 1HD  PRO A  90     -37.346  -1.275 -35.380  1.00 34.400          H  
ATOM   1329 2HD  PRO A  90     -37.083  -2.820 -34.418  1.00 34.400          H  
ATOM   1330  N   LEU A  91     -34.743  -3.532 -38.815  1.00 19.550          N  
ATOM   1331  CA  LEU A  91     -33.866  -3.930 -39.911  1.00 20.030          C  
ATOM   1332  C   LEU A  91     -34.684  -4.543 -41.049  1.00 20.610          C  
ATOM   1333  O   LEU A  91     -35.860  -4.850 -40.867  1.00 20.650          O  
ATOM   1334  CB  LEU A  91     -32.860  -4.934 -39.373  1.00 27.850          C  
ATOM   1335  CG  LEU A  91     -32.073  -4.454 -38.130  1.00 27.850          C  
ATOM   1336  CD1 LEU A  91     -31.248  -5.563 -37.629  1.00 27.850          C  
ATOM   1337  CD2 LEU A  91     -31.190  -3.250 -38.466  1.00 27.850          C  
ATOM   1338  H   LEU A  91     -35.244  -4.292 -38.397  1.00 23.460          H  
ATOM   1339  HA  LEU A  91     -33.351  -3.054 -40.297  1.00 24.040          H  
ATOM   1340 1HB  LEU A  91     -33.382  -5.856 -39.120  1.00 33.420          H  
ATOM   1341 2HB  LEU A  91     -32.147  -5.144 -40.155  1.00 33.420          H  
ATOM   1342  HG  LEU A  91     -32.772  -4.178 -37.345  1.00 33.420          H  
ATOM   1343 1HD1 LEU A  91     -30.714  -5.233 -36.735  1.00 33.420          H  
ATOM   1344 2HD1 LEU A  91     -31.884  -6.405 -37.376  1.00 33.420          H  
ATOM   1345 3HD1 LEU A  91     -30.543  -5.853 -38.389  1.00 33.420          H  
ATOM   1346 1HD2 LEU A  91     -30.656  -2.942 -37.567  1.00 33.420          H  
ATOM   1347 2HD2 LEU A  91     -30.482  -3.528 -39.223  1.00 33.420          H  
ATOM   1348 3HD2 LEU A  91     -31.788  -2.416 -38.814  1.00 33.420          H  
ATOM   1349  N   LYS A  92     -34.076  -4.696 -42.221  1.00 21.130          N  
ATOM   1350  CA  LYS A  92     -34.745  -5.309 -43.372  1.00 21.770          C  
ATOM   1351  C   LYS A  92     -35.178  -6.764 -43.147  1.00 21.600          C  
ATOM   1352  O   LYS A  92     -34.568  -7.516 -42.374  1.00 21.490          O  
ATOM   1353  CB  LYS A  92     -33.865  -5.246 -44.625  1.00 30.220          C  
ATOM   1354  CG  LYS A  92     -33.643  -3.861 -45.193  1.00 30.220          C  
ATOM   1355  CD  LYS A  92     -32.782  -3.925 -46.444  1.00 30.220          C  
ATOM   1356  CE  LYS A  92     -32.545  -2.543 -47.035  1.00 30.220          C  
ATOM   1357  NZ  LYS A  92     -31.702  -2.605 -48.265  1.00 30.220          N  
ATOM   1358  H   LYS A  92     -33.117  -4.392 -42.317  1.00 25.360          H  
ATOM   1359  HA  LYS A  92     -35.651  -4.735 -43.571  1.00 26.120          H  
ATOM   1360 1HB  LYS A  92     -32.880  -5.668 -44.411  1.00 36.270          H  
ATOM   1361 2HB  LYS A  92     -34.309  -5.854 -45.409  1.00 36.270          H  
ATOM   1362 1HG  LYS A  92     -34.602  -3.402 -45.436  1.00 36.270          H  
ATOM   1363 2HG  LYS A  92     -33.147  -3.252 -44.464  1.00 36.270          H  
ATOM   1364 1HD  LYS A  92     -31.814  -4.378 -46.192  1.00 36.270          H  
ATOM   1365 2HD  LYS A  92     -33.265  -4.555 -47.190  1.00 36.270          H  
ATOM   1366 1HE  LYS A  92     -33.503  -2.092 -47.284  1.00 36.270          H  
ATOM   1367 2HE  LYS A  92     -32.045  -1.921 -46.295  1.00 36.270          H  
ATOM   1368 1HZ  LYS A  92     -31.565  -1.672 -48.628  1.00 36.270          H  
ATOM   1369 2HZ  LYS A  92     -30.803  -3.017 -48.039  1.00 36.270          H  
ATOM   1370 3HZ  LYS A  92     -32.163  -3.173 -48.963  1.00 36.270          H  
ATOM   1371  N   THR A  93     -36.190  -7.175 -43.928  1.00 21.630          N  
ATOM   1372  CA  THR A  93     -36.813  -8.507 -43.903  1.00 21.520          C  
ATOM   1373  C   THR A  93     -35.917  -9.607 -44.465  1.00 21.220          C  
ATOM   1374  O   THR A  93     -36.285 -10.781 -44.471  1.00 21.260          O  
ATOM   1375  CB  THR A  93     -38.135  -8.482 -44.685  1.00 30.170          C  
ATOM   1376  OG1 THR A  93     -37.880  -8.109 -46.045  1.00 30.170          O  
ATOM   1377  CG2 THR A  93     -39.065  -7.466 -44.064  1.00 30.170          C  
ATOM   1378  H   THR A  93     -36.605  -6.503 -44.562  1.00 25.960          H  
ATOM   1379  HA  THR A  93     -37.033  -8.754 -42.865  1.00 25.820          H  
ATOM   1380  HB  THR A  93     -38.598  -9.467 -44.657  1.00 36.210          H  
ATOM   1381  HG1 THR A  93     -37.479  -8.853 -46.511  1.00 36.210          H  
ATOM   1382 1HG2 THR A  93     -40.006  -7.446 -44.611  1.00 36.210          H  
ATOM   1383 2HG2 THR A  93     -39.251  -7.736 -43.037  1.00 36.210          H  
ATOM   1384 3HG2 THR A  93     -38.617  -6.480 -44.090  1.00 36.210          H  
ATOM   1385  N   VAL A  94     -34.759  -9.186 -44.962  1.00 21.000          N  
ATOM   1386  CA  VAL A  94     -33.678 -10.005 -45.483  1.00 20.750          C  
ATOM   1387  C   VAL A  94     -33.097 -10.914 -44.414  1.00 20.260          C  
ATOM   1388  O   VAL A  94     -32.640 -12.020 -44.716  1.00 20.250          O  
ATOM   1389  CB  VAL A  94     -32.567  -9.114 -46.063  1.00 29.150          C  
ATOM   1390  CG1 VAL A  94     -31.308  -9.960 -46.427  1.00 29.150          C  
ATOM   1391  CG2 VAL A  94     -33.123  -8.402 -47.285  1.00 29.150          C  
ATOM   1392  H   VAL A  94     -34.613  -8.190 -44.942  1.00 25.200          H  
ATOM   1393  HA  VAL A  94     -34.077 -10.628 -46.283  1.00 24.900          H  
ATOM   1394  HB  VAL A  94     -32.263  -8.371 -45.324  1.00 34.980          H  
ATOM   1395 1HG1 VAL A  94     -30.546  -9.301 -46.841  1.00 34.980          H  
ATOM   1396 2HG1 VAL A  94     -30.899 -10.447 -45.546  1.00 34.980          H  
ATOM   1397 3HG1 VAL A  94     -31.573 -10.714 -47.165  1.00 34.980          H  
ATOM   1398 1HG2 VAL A  94     -32.350  -7.752 -47.702  1.00 34.980          H  
ATOM   1399 2HG2 VAL A  94     -33.422  -9.138 -48.029  1.00 34.980          H  
ATOM   1400 3HG2 VAL A  94     -33.982  -7.803 -47.006  1.00 34.980          H  
ATOM   1401  N   GLY A  95     -32.991 -10.401 -43.190  1.00 19.800          N  
ATOM   1402  CA  GLY A  95     -32.415 -11.182 -42.117  1.00 19.430          C  
ATOM   1403  C   GLY A  95     -33.471 -12.154 -41.645  1.00 18.870          C  
ATOM   1404  O   GLY A  95     -34.461 -12.390 -42.334  1.00 18.470          O  
ATOM   1405  H   GLY A  95     -33.364  -9.468 -42.980  1.00 23.760          H  
ATOM   1406 1HA  GLY A  95     -31.535 -11.719 -42.473  1.00 23.320          H  
ATOM   1407 2HA  GLY A  95     -32.103 -10.539 -41.296  1.00 23.320          H  
ATOM   1408  N   THR A  96     -33.317 -12.698 -40.454  1.00 18.940          N  
ATOM   1409  CA  THR A  96     -34.247 -13.730 -40.034  1.00 18.580          C  
ATOM   1410  C   THR A  96     -35.125 -13.370 -38.847  1.00 18.280          C  
ATOM   1411  O   THR A  96     -35.393 -14.268 -38.041  1.00 18.340          O  
ATOM   1412  CB  THR A  96     -33.513 -15.011 -39.642  1.00 26.160          C  
ATOM   1413  OG1 THR A  96     -32.603 -14.721 -38.564  1.00 26.160          O  
ATOM   1414  CG2 THR A  96     -32.770 -15.532 -40.819  1.00 26.160          C  
ATOM   1415  H   THR A  96     -32.523 -12.464 -39.877  1.00 22.730          H  
ATOM   1416  HA  THR A  96     -34.857 -13.949 -40.884  1.00 22.300          H  
ATOM   1417  HB  THR A  96     -34.232 -15.764 -39.317  1.00 31.390          H  
ATOM   1418  HG1 THR A  96     -33.160 -14.577 -37.775  1.00 31.390          H  
ATOM   1419 1HG2 THR A  96     -32.289 -16.425 -40.527  1.00 31.390          H  
ATOM   1420 2HG2 THR A  96     -33.471 -15.743 -41.627  1.00 31.390          H  
ATOM   1421 3HG2 THR A  96     -32.035 -14.806 -41.159  1.00 31.390          H  
ATOM   1422  N   ARG A  97     -35.486 -12.084 -38.701  1.00 18.070          N  
ATOM   1423  CA  ARG A  97     -36.206 -11.601 -37.523  1.00 17.890          C  
ATOM   1424  C   ARG A  97     -37.733 -11.260 -37.526  1.00 17.430          C  
ATOM   1425  O   ARG A  97     -38.105 -10.167 -37.953  1.00 17.010          O  
ATOM   1426  CB  ARG A  97     -35.520 -10.295 -37.080  1.00 25.120          C  
ATOM   1427  CG  ARG A  97     -34.014 -10.333 -36.655  1.00 25.120          C  
ATOM   1428  CD  ARG A  97     -33.539  -8.961 -36.202  1.00 25.120          C  
ATOM   1429  NE  ARG A  97     -34.252  -8.469 -34.975  1.00 25.120          N  
ATOM   1430  CZ  ARG A  97     -33.922  -8.720 -33.665  1.00 25.120          C  
ATOM   1431  NH1 ARG A  97     -32.878  -9.450 -33.346  1.00 25.120          N  
ATOM   1432  NH2 ARG A  97     -34.687  -8.205 -32.697  1.00 25.120          N  
ATOM   1433  H   ARG A  97     -35.245 -11.421 -39.426  1.00 21.680          H  
ATOM   1434  HA  ARG A  97     -36.068 -12.367 -36.792  1.00 21.470          H  
ATOM   1435 1HB  ARG A  97     -35.610  -9.562 -37.879  1.00 30.140          H  
ATOM   1436 2HB  ARG A  97     -36.036  -9.911 -36.250  1.00 30.140          H  
ATOM   1437 1HG  ARG A  97     -33.816 -11.033 -35.872  1.00 30.140          H  
ATOM   1438 2HG  ARG A  97     -33.420 -10.611 -37.524  1.00 30.140          H  
ATOM   1439 1HD  ARG A  97     -32.472  -9.001 -35.989  1.00 30.140          H  
ATOM   1440 2HD  ARG A  97     -33.714  -8.244 -37.003  1.00 30.140          H  
ATOM   1441  HE  ARG A  97     -35.065  -7.891 -35.134  1.00 30.140          H  
ATOM   1442 1HH1 ARG A  97     -32.293  -9.849 -34.063  1.00 30.140          H  
ATOM   1443 2HH1 ARG A  97     -32.650  -9.601 -32.372  1.00 30.140          H  
ATOM   1444 1HH2 ARG A  97     -35.488  -7.642 -32.940  1.00 30.140          H  
ATOM   1445 2HH2 ARG A  97     -34.501  -8.390 -31.691  1.00 30.140          H  
ATOM   1446  N   ARG A  98     -38.601 -12.132 -36.950  1.00 17.630          N  
ATOM   1447  CA  ARG A  98     -40.065 -11.867 -36.847  1.00 17.380          C  
ATOM   1448  C   ARG A  98     -40.728 -11.840 -35.432  1.00 17.080          C  
ATOM   1449  O   ARG A  98     -41.454 -10.887 -35.146  1.00 17.090          O  
ATOM   1450  CB  ARG A  98     -40.858 -12.864 -37.660  1.00 24.430          C  
ATOM   1451  CG  ARG A  98     -42.347 -12.749 -37.630  1.00 24.430          C  
ATOM   1452  CD  ARG A  98     -42.919 -13.750 -38.533  1.00 24.430          C  
ATOM   1453  NE  ARG A  98     -44.356 -13.766 -38.499  1.00 24.430          N  
ATOM   1454  CZ  ARG A  98     -45.133 -14.511 -39.313  1.00 24.430          C  
ATOM   1455  NH1 ARG A  98     -44.585 -15.300 -40.254  1.00 24.430          N  
ATOM   1456  NH2 ARG A  98     -46.462 -14.463 -39.172  1.00 24.430          N  
ATOM   1457  H   ARG A  98     -38.238 -13.023 -36.654  1.00 21.160          H  
ATOM   1458  HA  ARG A  98     -40.232 -10.892 -37.293  1.00 20.860          H  
ATOM   1459 1HB  ARG A  98     -40.594 -12.751 -38.708  1.00 29.320          H  
ATOM   1460 2HB  ARG A  98     -40.616 -13.847 -37.358  1.00 29.320          H  
ATOM   1461 1HG  ARG A  98     -42.741 -12.931 -36.637  1.00 29.320          H  
ATOM   1462 2HG  ARG A  98     -42.648 -11.760 -37.975  1.00 29.320          H  
ATOM   1463 1HD  ARG A  98     -42.605 -13.531 -39.533  1.00 29.320          H  
ATOM   1464 2HD  ARG A  98     -42.555 -14.738 -38.251  1.00 29.320          H  
ATOM   1465  HE  ARG A  98     -44.817 -13.194 -37.796  1.00 29.320          H  
ATOM   1466 1HH1 ARG A  98     -43.550 -15.360 -40.392  1.00 29.320          H  
ATOM   1467 2HH1 ARG A  98     -45.181 -15.852 -40.852  1.00 29.320          H  
ATOM   1468 1HH2 ARG A  98     -46.903 -13.865 -38.437  1.00 29.320          H  
ATOM   1469 2HH2 ARG A  98     -47.054 -15.017 -39.772  1.00 29.320          H  
ATOM   1470  N   GLN A  99     -40.560 -12.877 -34.573  1.00 16.950          N  
ATOM   1471  CA  GLN A  99     -41.282 -12.875 -33.275  1.00 16.780          C  
ATOM   1472  C   GLN A  99     -40.637 -13.589 -32.042  1.00 16.550          C  
ATOM   1473  O   GLN A  99     -41.042 -13.342 -30.903  1.00 16.540          O  
ATOM   1474  CB  GLN A  99     -42.691 -13.444 -33.483  1.00 23.560          C  
ATOM   1475  CG  GLN A  99     -42.729 -14.902 -33.887  1.00 23.560          C  
ATOM   1476  CD  GLN A  99     -44.123 -15.392 -34.151  1.00 23.560          C  
ATOM   1477  OE1 GLN A  99     -45.054 -15.063 -33.411  1.00 23.560          O  
ATOM   1478  NE2 GLN A  99     -44.288 -16.185 -35.204  1.00 23.560          N  
ATOM   1479  H   GLN A  99     -39.951 -13.653 -34.798  1.00 20.340          H  
ATOM   1480  HA  GLN A  99     -41.413 -11.834 -32.992  1.00 20.140          H  
ATOM   1481 1HB  GLN A  99     -43.253 -13.344 -32.557  1.00 28.270          H  
ATOM   1482 2HB  GLN A  99     -43.211 -12.863 -34.241  1.00 28.270          H  
ATOM   1483 1HG  GLN A  99     -42.120 -15.052 -34.780  1.00 28.270          H  
ATOM   1484 2HG  GLN A  99     -42.342 -15.481 -33.068  1.00 28.270          H  
ATOM   1485 1HE2 GLN A  99     -45.199 -16.542 -35.426  1.00 28.270          H  
ATOM   1486 2HE2 GLN A  99     -43.506 -16.434 -35.775  1.00 28.270          H  
ATOM   1487  N   LEU A 100     -39.707 -14.523 -32.267  1.00 16.520          N  
ATOM   1488  CA  LEU A 100     -39.156 -15.403 -31.224  1.00 16.490          C  
ATOM   1489  C   LEU A 100     -37.817 -14.929 -30.688  1.00 16.030          C  
ATOM   1490  O   LEU A 100     -37.204 -14.035 -31.264  1.00 15.610          O  
ATOM   1491  CB  LEU A 100     -38.953 -16.818 -31.783  1.00 23.100          C  
ATOM   1492  CG  LEU A 100     -40.174 -17.514 -32.409  1.00 23.100          C  
ATOM   1493  CD1 LEU A 100     -39.728 -18.849 -32.956  1.00 23.100          C  
ATOM   1494  CD2 LEU A 100     -41.299 -17.680 -31.376  1.00 23.100          C  
ATOM   1495  H   LEU A 100     -39.383 -14.670 -33.207  1.00 19.820          H  
ATOM   1496  HA  LEU A 100     -39.852 -15.428 -30.390  1.00 19.790          H  
ATOM   1497 1HB  LEU A 100     -38.190 -16.758 -32.550  1.00 27.720          H  
ATOM   1498 2HB  LEU A 100     -38.574 -17.455 -30.988  1.00 27.720          H  
ATOM   1499  HG  LEU A 100     -40.532 -16.923 -33.246  1.00 27.720          H  
ATOM   1500 1HD1 LEU A 100     -40.571 -19.349 -33.430  1.00 27.720          H  
ATOM   1501 2HD1 LEU A 100     -38.941 -18.700 -33.685  1.00 27.720          H  
ATOM   1502 3HD1 LEU A 100     -39.349 -19.467 -32.144  1.00 27.720          H  
ATOM   1503 1HD2 LEU A 100     -42.148 -18.176 -31.847  1.00 27.720          H  
ATOM   1504 2HD2 LEU A 100     -40.946 -18.282 -30.540  1.00 27.720          H  
ATOM   1505 3HD2 LEU A 100     -41.621 -16.707 -31.010  1.00 27.720          H  
ATOM   1506  N   GLY A 101     -37.351 -15.529 -29.586  1.00 16.260          N  
ATOM   1507  CA  GLY A 101     -36.037 -15.162 -29.066  1.00 16.020          C  
ATOM   1508  C   GLY A 101     -34.996 -15.661 -30.059  1.00 15.280          C  
ATOM   1509  O   GLY A 101     -35.342 -16.437 -30.945  1.00 15.640          O  
ATOM   1510  H   GLY A 101     -37.897 -16.243 -29.122  1.00 19.510          H  
ATOM   1511 1HA  GLY A 101     -35.982 -14.089 -28.950  1.00 19.220          H  
ATOM   1512 2HA  GLY A 101     -35.872 -15.611 -28.088  1.00 19.220          H  
ATOM   1513  N   LEU A 102     -33.723 -15.285 -29.909  1.00 14.340          N  
ATOM   1514  CA  LEU A 102     -32.756 -15.706 -30.932  1.00 13.650          C  
ATOM   1515  C   LEU A 102     -32.000 -16.993 -30.686  1.00 13.320          C  
ATOM   1516  O   LEU A 102     -31.618 -17.337 -29.569  1.00 13.170          O  
ATOM   1517  CB  LEU A 102     -31.716 -14.608 -31.226  1.00 19.390          C  
ATOM   1518  CG  LEU A 102     -32.065 -13.595 -32.370  1.00 19.390          C  
ATOM   1519  CD1 LEU A 102     -33.278 -12.772 -32.016  1.00 19.390          C  
ATOM   1520  CD2 LEU A 102     -30.859 -12.701 -32.625  1.00 19.390          C  
ATOM   1521  H   LEU A 102     -33.446 -14.677 -29.120  1.00 17.210          H  
ATOM   1522  HA  LEU A 102     -33.314 -15.850 -31.849  1.00 16.380          H  
ATOM   1523 1HB  LEU A 102     -31.561 -14.034 -30.308  1.00 23.260          H  
ATOM   1524 2HB  LEU A 102     -30.771 -15.097 -31.486  1.00 23.260          H  
ATOM   1525  HG  LEU A 102     -32.288 -14.147 -33.271  1.00 23.260          H  
ATOM   1526 1HD1 LEU A 102     -33.502 -12.097 -32.836  1.00 23.260          H  
ATOM   1527 2HD1 LEU A 102     -34.137 -13.413 -31.843  1.00 23.260          H  
ATOM   1528 3HD1 LEU A 102     -33.056 -12.209 -31.130  1.00 23.260          H  
ATOM   1529 1HD2 LEU A 102     -31.076 -12.004 -33.437  1.00 23.260          H  
ATOM   1530 2HD2 LEU A 102     -30.621 -12.137 -31.722  1.00 23.260          H  
ATOM   1531 3HD2 LEU A 102     -30.008 -13.321 -32.899  1.00 23.260          H  
ATOM   1532  N   VAL A 103     -31.762 -17.663 -31.802  1.00 13.300          N  
ATOM   1533  CA  VAL A 103     -30.991 -18.878 -31.944  1.00 13.150          C  
ATOM   1534  C   VAL A 103     -29.549 -18.607 -31.515  1.00 13.210          C  
ATOM   1535  O   VAL A 103     -29.038 -17.526 -31.812  1.00 13.140          O  
ATOM   1536  CB  VAL A 103     -31.025 -19.300 -33.437  1.00 18.470          C  
ATOM   1537  CG1 VAL A 103     -30.245 -18.301 -34.302  1.00 18.470          C  
ATOM   1538  CG2 VAL A 103     -30.445 -20.675 -33.640  1.00 18.470          C  
ATOM   1539  H   VAL A 103     -32.172 -17.273 -32.636  1.00 15.960          H  
ATOM   1540  HA  VAL A 103     -31.463 -19.644 -31.344  1.00 15.780          H  
ATOM   1541  HB  VAL A 103     -32.064 -19.280 -33.763  1.00 22.160          H  
ATOM   1542 1HG1 VAL A 103     -30.348 -18.602 -35.329  1.00 22.160          H  
ATOM   1543 2HG1 VAL A 103     -30.633 -17.303 -34.181  1.00 22.160          H  
ATOM   1544 3HG1 VAL A 103     -29.190 -18.304 -34.037  1.00 22.160          H  
ATOM   1545 1HG2 VAL A 103     -30.496 -20.946 -34.694  1.00 22.160          H  
ATOM   1546 2HG2 VAL A 103     -29.406 -20.667 -33.327  1.00 22.160          H  
ATOM   1547 3HG2 VAL A 103     -31.002 -21.403 -33.055  1.00 22.160          H  
ATOM   1548  N   PRO A 104     -28.869 -19.517 -30.801  1.00 13.500          N  
ATOM   1549  CA  PRO A 104     -27.480 -19.359 -30.434  1.00 13.740          C  
ATOM   1550  C   PRO A 104     -26.692 -19.085 -31.703  1.00 13.690          C  
ATOM   1551  O   PRO A 104     -26.959 -19.709 -32.733  1.00 13.740          O  
ATOM   1552  CB  PRO A 104     -27.145 -20.723 -29.817  1.00 20.610          C  
ATOM   1553  CG  PRO A 104     -28.469 -21.210 -29.255  1.00 20.610          C  
ATOM   1554  CD  PRO A 104     -29.514 -20.730 -30.246  1.00 20.610          C  
ATOM   1555  HA  PRO A 104     -27.375 -18.538 -29.709  1.00 16.490          H  
ATOM   1556 1HB  PRO A 104     -26.729 -21.393 -30.586  1.00 24.730          H  
ATOM   1557 2HB  PRO A 104     -26.359 -20.609 -29.049  1.00 24.730          H  
ATOM   1558 1HG  PRO A 104     -28.450 -22.307 -29.155  1.00 24.730          H  
ATOM   1559 2HG  PRO A 104     -28.625 -20.802 -28.246  1.00 24.730          H  
ATOM   1560 1HD  PRO A 104     -29.687 -21.484 -31.017  1.00 24.730          H  
ATOM   1561 2HD  PRO A 104     -30.421 -20.477 -29.676  1.00 24.730          H  
ATOM   1562  N   ARG A 105     -25.737 -18.163 -31.611  1.00 13.720          N  
ATOM   1563  CA  ARG A 105     -24.896 -17.721 -32.724  1.00 13.760          C  
ATOM   1564  C   ARG A 105     -24.458 -18.823 -33.678  1.00 13.630          C  
ATOM   1565  O   ARG A 105     -24.614 -18.702 -34.895  1.00 13.830          O  
ATOM   1566  CB  ARG A 105     -23.648 -17.053 -32.173  1.00 19.250          C  
ATOM   1567  CG  ARG A 105     -22.684 -16.482 -33.200  1.00 19.250          C  
ATOM   1568  CD  ARG A 105     -21.511 -15.895 -32.531  1.00 19.250          C  
ATOM   1569  NE  ARG A 105     -20.544 -15.339 -33.468  1.00 19.250          N  
ATOM   1570  CZ  ARG A 105     -19.273 -15.012 -33.142  1.00 19.250          C  
ATOM   1571  NH1 ARG A 105     -18.837 -15.219 -31.917  1.00 19.250          N  
ATOM   1572  NH2 ARG A 105     -18.464 -14.488 -34.047  1.00 19.250          N  
ATOM   1573  H   ARG A 105     -25.599 -17.724 -30.711  1.00 16.460          H  
ATOM   1574  HA  ARG A 105     -25.466 -16.984 -33.294  1.00 16.510          H  
ATOM   1575 1HB  ARG A 105     -23.939 -16.241 -31.511  1.00 23.100          H  
ATOM   1576 2HB  ARG A 105     -23.091 -17.777 -31.574  1.00 23.100          H  
ATOM   1577 1HG  ARG A 105     -22.328 -17.276 -33.845  1.00 23.100          H  
ATOM   1578 2HG  ARG A 105     -23.176 -15.714 -33.797  1.00 23.100          H  
ATOM   1579 1HD  ARG A 105     -21.838 -15.096 -31.862  1.00 23.100          H  
ATOM   1580 2HD  ARG A 105     -21.023 -16.678 -31.955  1.00 23.100          H  
ATOM   1581  HE  ARG A 105     -20.850 -15.160 -34.417  1.00 23.100          H  
ATOM   1582 1HH1 ARG A 105     -19.444 -15.617 -31.221  1.00 23.100          H  
ATOM   1583 2HH1 ARG A 105     -17.874 -14.993 -31.656  1.00 23.100          H  
ATOM   1584 1HH2 ARG A 105     -18.789 -14.328 -34.990  1.00 23.100          H  
ATOM   1585 2HH2 ARG A 105     -17.520 -14.234 -33.783  1.00 23.100          H  
ATOM   1586  N   GLU A 106     -23.895 -19.892 -33.132  1.00 13.430          N  
ATOM   1587  CA  GLU A 106     -23.312 -20.971 -33.920  1.00 13.400          C  
ATOM   1588  C   GLU A 106     -24.302 -21.722 -34.822  1.00 13.890          C  
ATOM   1589  O   GLU A 106     -23.880 -22.456 -35.717  1.00 14.110          O  
ATOM   1590  CB  GLU A 106     -22.570 -21.945 -32.986  1.00 18.770          C  
ATOM   1591  CG  GLU A 106     -23.437 -22.677 -31.941  1.00 18.770          C  
ATOM   1592  CD  GLU A 106     -23.646 -21.905 -30.651  1.00 18.770          C  
ATOM   1593  OE1 GLU A 106     -23.490 -20.702 -30.661  1.00 18.770          O  
ATOM   1594  OE2 GLU A 106     -23.970 -22.516 -29.663  1.00 18.770          O  
ATOM   1595  H   GLU A 106     -23.839 -19.949 -32.113  1.00 16.120          H  
ATOM   1596  HA  GLU A 106     -22.563 -20.523 -34.574  1.00 16.080          H  
ATOM   1597 1HB  GLU A 106     -22.072 -22.705 -33.587  1.00 22.530          H  
ATOM   1598 2HB  GLU A 106     -21.795 -21.401 -32.447  1.00 22.530          H  
ATOM   1599 1HG  GLU A 106     -24.398 -22.872 -32.367  1.00 22.530          H  
ATOM   1600 2HG  GLU A 106     -22.975 -23.635 -31.714  1.00 22.530          H  
ATOM   1601  N   LYS A 107     -25.607 -21.586 -34.564  1.00 14.210          N  
ATOM   1602  CA  LYS A 107     -26.631 -22.247 -35.364  1.00 14.770          C  
ATOM   1603  C   LYS A 107     -27.404 -21.256 -36.231  1.00 14.290          C  
ATOM   1604  O   LYS A 107     -28.389 -21.630 -36.877  1.00 14.410          O  
ATOM   1605  CB  LYS A 107     -27.603 -23.026 -34.475  1.00 20.450          C  
ATOM   1606  CG  LYS A 107     -27.001 -24.208 -33.741  1.00 20.450          C  
ATOM   1607  CD  LYS A 107     -28.052 -24.934 -32.913  1.00 20.450          C  
ATOM   1608  CE  LYS A 107     -27.453 -26.130 -32.175  1.00 20.450          C  
ATOM   1609  NZ  LYS A 107     -28.465 -26.833 -31.332  1.00 20.450          N  
ATOM   1610  H   LYS A 107     -25.909 -20.959 -33.812  1.00 17.050          H  
ATOM   1611  HA  LYS A 107     -26.141 -22.952 -36.033  1.00 17.720          H  
ATOM   1612 1HB  LYS A 107     -27.978 -22.358 -33.712  1.00 24.540          H  
ATOM   1613 2HB  LYS A 107     -28.451 -23.370 -35.063  1.00 24.540          H  
ATOM   1614 1HG  LYS A 107     -26.555 -24.895 -34.460  1.00 24.540          H  
ATOM   1615 2HG  LYS A 107     -26.230 -23.857 -33.081  1.00 24.540          H  
ATOM   1616 1HD  LYS A 107     -28.474 -24.238 -32.183  1.00 24.540          H  
ATOM   1617 2HD  LYS A 107     -28.853 -25.282 -33.566  1.00 24.540          H  
ATOM   1618 1HE  LYS A 107     -27.051 -26.832 -32.904  1.00 24.540          H  
ATOM   1619 2HE  LYS A 107     -26.640 -25.781 -31.536  1.00 24.540          H  
ATOM   1620 1HZ  LYS A 107     -28.027 -27.615 -30.863  1.00 24.540          H  
ATOM   1621 2HZ  LYS A 107     -28.836 -26.195 -30.642  1.00 24.540          H  
ATOM   1622 3HZ  LYS A 107     -29.217 -27.171 -31.915  1.00 24.540          H  
ATOM   1623  N   SER A 108     -26.992 -19.992 -36.212  1.00 13.820          N  
ATOM   1624  CA  SER A 108     -27.656 -18.949 -36.967  1.00 13.470          C  
ATOM   1625  C   SER A 108     -27.539 -19.088 -38.469  1.00 13.040          C  
ATOM   1626  O   SER A 108     -26.481 -19.404 -39.012  1.00 13.060          O  
ATOM   1627  CB  SER A 108     -27.129 -17.581 -36.605  1.00 19.000          C  
ATOM   1628  OG  SER A 108     -27.721 -16.590 -37.440  1.00 19.000          O  
ATOM   1629  H   SER A 108     -26.164 -19.734 -35.669  1.00 16.580          H  
ATOM   1630  HA  SER A 108     -28.709 -18.990 -36.725  1.00 16.160          H  
ATOM   1631 1HB  SER A 108     -27.337 -17.366 -35.557  1.00 22.800          H  
ATOM   1632 2HB  SER A 108     -26.053 -17.565 -36.731  1.00 22.800          H  
ATOM   1633  HG  SER A 108     -27.120 -15.821 -37.389  1.00 22.800          H  
ATOM   1634  N   VAL A 109     -28.618 -18.725 -39.139  1.00 12.750          N  
ATOM   1635  CA  VAL A 109     -28.719 -18.668 -40.587  1.00 12.410          C  
ATOM   1636  C   VAL A 109     -27.697 -17.692 -41.139  1.00 11.960          C  
ATOM   1637  O   VAL A 109     -27.170 -17.873 -42.244  1.00 11.950          O  
ATOM   1638  CB  VAL A 109     -30.129 -18.225 -40.995  1.00 17.510          C  
ATOM   1639  CG1 VAL A 109     -30.224 -17.943 -42.506  1.00 17.510          C  
ATOM   1640  CG2 VAL A 109     -31.124 -19.310 -40.605  1.00 17.510          C  
ATOM   1641  H   VAL A 109     -29.427 -18.476 -38.592  1.00 15.300          H  
ATOM   1642  HA  VAL A 109     -28.520 -19.661 -40.990  1.00 14.890          H  
ATOM   1643  HB  VAL A 109     -30.351 -17.312 -40.476  1.00 21.010          H  
ATOM   1644 1HG1 VAL A 109     -31.236 -17.623 -42.748  1.00 21.010          H  
ATOM   1645 2HG1 VAL A 109     -29.532 -17.155 -42.797  1.00 21.010          H  
ATOM   1646 3HG1 VAL A 109     -29.990 -18.851 -43.061  1.00 21.010          H  
ATOM   1647 1HG2 VAL A 109     -32.133 -18.992 -40.868  1.00 21.010          H  
ATOM   1648 2HG2 VAL A 109     -30.882 -20.229 -41.138  1.00 21.010          H  
ATOM   1649 3HG2 VAL A 109     -31.073 -19.493 -39.534  1.00 21.010          H  
ATOM   1650  N   THR A 110     -27.487 -16.613 -40.390  1.00 11.730          N  
ATOM   1651  CA  THR A 110     -26.610 -15.530 -40.769  1.00 11.500          C  
ATOM   1652  C   THR A 110     -25.162 -15.746 -40.308  1.00 11.840          C  
ATOM   1653  O   THR A 110     -24.303 -14.844 -40.412  1.00 11.700          O  
ATOM   1654  CB  THR A 110     -27.162 -14.198 -40.235  1.00 16.190          C  
ATOM   1655  OG1 THR A 110     -27.239 -14.240 -38.802  1.00 16.190          O  
ATOM   1656  CG2 THR A 110     -28.578 -13.980 -40.793  1.00 16.190          C  
ATOM   1657  H   THR A 110     -27.932 -16.552 -39.476  1.00 14.080          H  
ATOM   1658  HA  THR A 110     -26.612 -15.480 -41.847  1.00 13.800          H  
ATOM   1659  HB  THR A 110     -26.509 -13.375 -40.544  1.00 19.430          H  
ATOM   1660  HG1 THR A 110     -27.381 -13.335 -38.487  1.00 19.430          H  
ATOM   1661 1HG2 THR A 110     -28.973 -13.035 -40.416  1.00 19.430          H  
ATOM   1662 2HG2 THR A 110     -28.538 -13.951 -41.877  1.00 19.430          H  
ATOM   1663 3HG2 THR A 110     -29.231 -14.792 -40.479  1.00 19.430          H  
ATOM   1664  N   TYR A 111     -24.861 -16.909 -39.726  1.00 12.440          N  
ATOM   1665  CA  TYR A 111     -23.501 -17.122 -39.303  1.00 12.930          C  
ATOM   1666  C   TYR A 111     -22.704 -17.139 -40.601  1.00 12.860          C  
ATOM   1667  O   TYR A 111     -23.035 -17.878 -41.528  1.00 13.230          O  
ATOM   1668  CB  TYR A 111     -23.376 -18.436 -38.527  1.00 17.910          C  
ATOM   1669  CG  TYR A 111     -22.035 -18.677 -37.905  1.00 17.910          C  
ATOM   1670  CD1 TYR A 111     -21.727 -18.046 -36.707  1.00 17.910          C  
ATOM   1671  CD2 TYR A 111     -21.118 -19.515 -38.506  1.00 17.910          C  
ATOM   1672  CE1 TYR A 111     -20.510 -18.257 -36.109  1.00 17.910          C  
ATOM   1673  CE2 TYR A 111     -19.894 -19.725 -37.908  1.00 17.910          C  
ATOM   1674  CZ  TYR A 111     -19.592 -19.100 -36.712  1.00 17.910          C  
ATOM   1675  OH  TYR A 111     -18.373 -19.312 -36.112  1.00 17.910          O  
ATOM   1676  H   TYR A 111     -25.539 -17.671 -39.635  1.00 14.930          H  
ATOM   1677  HA  TYR A 111     -23.166 -16.290 -38.686  1.00 15.520          H  
ATOM   1678 1HB  TYR A 111     -24.122 -18.462 -37.734  1.00 21.490          H  
ATOM   1679 2HB  TYR A 111     -23.599 -19.268 -39.194  1.00 21.490          H  
ATOM   1680  HD1 TYR A 111     -22.460 -17.389 -36.241  1.00 21.490          H  
ATOM   1681  HD2 TYR A 111     -21.363 -20.008 -39.448  1.00 21.490          H  
ATOM   1682  HE1 TYR A 111     -20.269 -17.768 -35.168  1.00 21.490          H  
ATOM   1683  HE2 TYR A 111     -19.166 -20.387 -38.377  1.00 21.490          H  
ATOM   1684  HH  TYR A 111     -17.852 -19.914 -36.650  1.00 21.490          H  
ATOM   1685  N   GLY A 112     -21.682 -16.303 -40.699  1.00 12.480          N  
ATOM   1686  CA  GLY A 112     -20.891 -16.228 -41.924  1.00 12.480          C  
ATOM   1687  C   GLY A 112     -21.498 -15.311 -43.004  1.00 12.140          C  
ATOM   1688  O   GLY A 112     -20.913 -15.163 -44.078  1.00 12.390          O  
ATOM   1689  H   GLY A 112     -21.447 -15.721 -39.908  1.00 14.980          H  
ATOM   1690 1HA  GLY A 112     -19.890 -15.876 -41.676  1.00 14.980          H  
ATOM   1691 2HA  GLY A 112     -20.774 -17.232 -42.331  1.00 14.980          H  
ATOM   1692  N   LYS A 113     -22.675 -14.720 -42.737  1.00 11.720          N  
ATOM   1693  CA  LYS A 113     -23.334 -13.824 -43.690  1.00 11.520          C  
ATOM   1694  C   LYS A 113     -23.353 -12.428 -43.104  1.00 11.500          C  
ATOM   1695  O   LYS A 113     -23.378 -11.447 -43.832  1.00 11.610          O  
ATOM   1696  CB  LYS A 113     -24.752 -14.255 -44.013  1.00 16.210          C  
ATOM   1697  CG  LYS A 113     -24.853 -15.605 -44.670  1.00 16.210          C  
ATOM   1698  CD  LYS A 113     -26.304 -15.960 -44.967  1.00 16.210          C  
ATOM   1699  CE  LYS A 113     -26.455 -17.345 -45.602  1.00 16.210          C  
ATOM   1700  NZ  LYS A 113     -25.899 -18.428 -44.720  1.00 16.210          N  
ATOM   1701  H   LYS A 113     -23.130 -14.914 -41.846  1.00 14.060          H  
ATOM   1702  HA  LYS A 113     -22.756 -13.793 -44.615  1.00 13.820          H  
ATOM   1703 1HB  LYS A 113     -25.333 -14.241 -43.117  1.00 19.450          H  
ATOM   1704 2HB  LYS A 113     -25.197 -13.530 -44.692  1.00 19.450          H  
ATOM   1705 1HG  LYS A 113     -24.273 -15.605 -45.593  1.00 19.450          H  
ATOM   1706 2HG  LYS A 113     -24.426 -16.344 -43.990  1.00 19.450          H  
ATOM   1707 1HD  LYS A 113     -26.884 -15.946 -44.052  1.00 19.450          H  
ATOM   1708 2HD  LYS A 113     -26.723 -15.218 -45.645  1.00 19.450          H  
ATOM   1709 1HE  LYS A 113     -27.518 -17.530 -45.746  1.00 19.450          H  
ATOM   1710 2HE  LYS A 113     -25.955 -17.377 -46.569  1.00 19.450          H  
ATOM   1711 1HZ  LYS A 113     -26.047 -19.328 -45.143  1.00 19.450          H  
ATOM   1712 2HZ  LYS A 113     -24.908 -18.290 -44.583  1.00 19.450          H  
ATOM   1713 3HZ  LYS A 113     -26.379 -18.390 -43.792  1.00 19.450          H  
ATOM   1714  N   GLY A 114     -23.266 -12.332 -41.773  1.00 11.570          N  
ATOM   1715  CA  GLY A 114     -23.273 -11.046 -41.062  1.00 11.750          C  
ATOM   1716  C   GLY A 114     -22.117 -10.135 -41.489  1.00 12.100          C  
ATOM   1717  O   GLY A 114     -22.142  -8.929 -41.262  1.00 12.360          O  
ATOM   1718  H   GLY A 114     -23.306 -13.190 -41.228  1.00 13.880          H  
ATOM   1719 1HA  GLY A 114     -24.207 -10.542 -41.257  1.00 14.100          H  
ATOM   1720 2HA  GLY A 114     -23.232 -11.222 -39.987  1.00 14.100          H  
ATOM   1721  N   LYS A 115     -21.095 -10.732 -42.108  1.00 12.230          N  
ATOM   1722  CA  LYS A 115     -19.921 -10.043 -42.648  1.00 12.700          C  
ATOM   1723  C   LYS A 115     -20.322  -9.134 -43.816  1.00 12.730          C  
ATOM   1724  O   LYS A 115     -19.611  -8.199 -44.199  1.00 13.060          O  
ATOM   1725  CB  LYS A 115     -18.900 -11.067 -43.146  1.00 17.590          C  
ATOM   1726  CG  LYS A 115     -19.352 -11.816 -44.414  1.00 17.590          C  
ATOM   1727  CD  LYS A 115     -18.389 -12.892 -44.824  1.00 17.590          C  
ATOM   1728  CE  LYS A 115     -18.848 -13.549 -46.128  1.00 17.590          C  
ATOM   1729  NZ  LYS A 115     -17.990 -14.699 -46.504  1.00 17.590          N  
ATOM   1730  H   LYS A 115     -21.166 -11.733 -42.213  1.00 14.680          H  
ATOM   1731  HA  LYS A 115     -19.479  -9.425 -41.865  1.00 15.240          H  
ATOM   1732 1HB  LYS A 115     -17.955 -10.568 -43.361  1.00 21.110          H  
ATOM   1733 2HB  LYS A 115     -18.716 -11.805 -42.367  1.00 21.110          H  
ATOM   1734 1HG  LYS A 115     -20.333 -12.267 -44.251  1.00 21.110          H  
ATOM   1735 2HG  LYS A 115     -19.427 -11.119 -45.246  1.00 21.110          H  
ATOM   1736 1HD  LYS A 115     -17.395 -12.466 -44.961  1.00 21.110          H  
ATOM   1737 2HD  LYS A 115     -18.342 -13.656 -44.045  1.00 21.110          H  
ATOM   1738 1HE  LYS A 115     -19.875 -13.891 -46.015  1.00 21.110          H  
ATOM   1739 2HE  LYS A 115     -18.814 -12.808 -46.927  1.00 21.110          H  
ATOM   1740 1HZ  LYS A 115     -18.325 -15.101 -47.367  1.00 21.110          H  
ATOM   1741 2HZ  LYS A 115     -17.038 -14.390 -46.624  1.00 21.110          H  
ATOM   1742 3HZ  LYS A 115     -18.031 -15.394 -45.771  1.00 21.110          H  
ATOM   1743  N   LEU A 116     -21.472  -9.421 -44.410  1.00 12.470          N  
ATOM   1744  CA  LEU A 116     -21.962  -8.691 -45.550  1.00 12.600          C  
ATOM   1745  C   LEU A 116     -22.637  -7.425 -45.066  1.00 12.070          C  
ATOM   1746  O   LEU A 116     -23.864  -7.305 -45.098  1.00 12.120          O  
ATOM   1747  CB  LEU A 116     -22.941  -9.572 -46.333  1.00 17.590          C  
ATOM   1748  CG  LEU A 116     -22.376 -10.922 -46.888  1.00 17.590          C  
ATOM   1749  CD1 LEU A 116     -23.513 -11.735 -47.480  1.00 17.590          C  
ATOM   1750  CD2 LEU A 116     -21.310 -10.654 -47.949  1.00 17.590          C  
ATOM   1751  H   LEU A 116     -22.051 -10.179 -44.047  1.00 14.960          H  
ATOM   1752  HA  LEU A 116     -21.124  -8.408 -46.179  1.00 15.120          H  
ATOM   1753 1HB  LEU A 116     -23.777  -9.801 -45.686  1.00 21.110          H  
ATOM   1754 2HB  LEU A 116     -23.303  -9.002 -47.169  1.00 21.110          H  
ATOM   1755  HG  LEU A 116     -21.944 -11.496 -46.074  1.00 21.110          H  
ATOM   1756 1HD1 LEU A 116     -23.127 -12.683 -47.851  1.00 21.110          H  
ATOM   1757 2HD1 LEU A 116     -24.255 -11.927 -46.704  1.00 21.110          H  
ATOM   1758 3HD1 LEU A 116     -23.971 -11.190 -48.296  1.00 21.110          H  
ATOM   1759 1HD2 LEU A 116     -20.933 -11.603 -48.326  1.00 21.110          H  
ATOM   1760 2HD2 LEU A 116     -21.749 -10.085 -48.772  1.00 21.110          H  
ATOM   1761 3HD2 LEU A 116     -20.486 -10.093 -47.520  1.00 21.110          H  
ATOM   1762  N   LEU A 117     -21.809  -6.435 -44.712  1.00 11.740          N  
ATOM   1763  CA  LEU A 117     -22.252  -5.175 -44.088  1.00 11.380          C  
ATOM   1764  C   LEU A 117     -23.118  -4.319 -45.001  1.00 11.700          C  
ATOM   1765  O   LEU A 117     -23.710  -3.332 -44.567  1.00 11.610          O  
ATOM   1766  CB  LEU A 117     -21.060  -4.347 -43.583  1.00 16.080          C  
ATOM   1767  CG  LEU A 117     -20.610  -4.619 -42.109  1.00 16.080          C  
ATOM   1768  CD1 LEU A 117     -20.166  -6.071 -41.943  1.00 16.080          C  
ATOM   1769  CD2 LEU A 117     -19.495  -3.668 -41.736  1.00 16.080          C  
ATOM   1770  H   LEU A 117     -20.810  -6.670 -44.753  1.00 14.090          H  
ATOM   1771  HA  LEU A 117     -22.858  -5.433 -43.218  1.00 13.660          H  
ATOM   1772 1HB  LEU A 117     -20.206  -4.544 -44.230  1.00 19.290          H  
ATOM   1773 2HB  LEU A 117     -21.313  -3.291 -43.663  1.00 19.290          H  
ATOM   1774  HG  LEU A 117     -21.448  -4.450 -41.449  1.00 19.290          H  
ATOM   1775 1HD1 LEU A 117     -19.866  -6.245 -40.918  1.00 19.290          H  
ATOM   1776 2HD1 LEU A 117     -20.984  -6.743 -42.182  1.00 19.290          H  
ATOM   1777 3HD1 LEU A 117     -19.323  -6.273 -42.596  1.00 19.290          H  
ATOM   1778 1HD2 LEU A 117     -19.199  -3.847 -40.700  1.00 19.290          H  
ATOM   1779 2HD2 LEU A 117     -18.640  -3.832 -42.392  1.00 19.290          H  
ATOM   1780 3HD2 LEU A 117     -19.843  -2.641 -41.839  1.00 19.290          H  
ATOM   1781  N   MET A 118     -23.223  -4.739 -46.255  1.00 12.190          N  
ATOM   1782  CA  MET A 118     -24.068  -4.135 -47.268  1.00 12.660          C  
ATOM   1783  C   MET A 118     -25.549  -4.228 -46.859  1.00 12.410          C  
ATOM   1784  O   MET A 118     -26.383  -3.472 -47.360  1.00 12.700          O  
ATOM   1785  CB  MET A 118     -23.862  -4.891 -48.581  1.00 17.540          C  
ATOM   1786  CG  MET A 118     -24.525  -6.287 -48.577  1.00 17.540          C  
ATOM   1787  SD  MET A 118     -24.176  -7.284 -50.005  1.00 17.540          S  
ATOM   1788  CE  MET A 118     -25.269  -8.657 -49.632  1.00 17.540          C  
ATOM   1789  H   MET A 118     -22.665  -5.540 -46.507  1.00 14.630          H  
ATOM   1790  HA  MET A 118     -23.800  -3.085 -47.378  1.00 15.190          H  
ATOM   1791 1HB  MET A 118     -24.288  -4.317 -49.402  1.00 21.040          H  
ATOM   1792 2HB  MET A 118     -22.798  -5.014 -48.775  1.00 21.040          H  
ATOM   1793 1HG  MET A 118     -24.226  -6.838 -47.692  1.00 21.040          H  
ATOM   1794 2HG  MET A 118     -25.604  -6.161 -48.543  1.00 21.040          H  
ATOM   1795 1HE  MET A 118     -25.190  -9.410 -50.417  1.00 21.040          H  
ATOM   1796 2HE  MET A 118     -25.002  -9.096 -48.683  1.00 21.040          H  
ATOM   1797 3HE  MET A 118     -26.298  -8.297 -49.578  1.00 21.040          H  
ATOM   1798  N   ASP A 119     -25.882  -5.178 -45.968  1.00 11.960          N  
ATOM   1799  CA  ASP A 119     -27.258  -5.354 -45.527  1.00 11.760          C  
ATOM   1800  C   ASP A 119     -27.309  -5.551 -44.010  1.00 11.090          C  
ATOM   1801  O   ASP A 119     -26.915  -6.590 -43.447  1.00 11.040          O  
ATOM   1802  CB  ASP A 119     -27.955  -6.485 -46.291  1.00 16.540          C  
ATOM   1803  CG  ASP A 119     -29.454  -6.591 -45.970  1.00 16.540          C  
ATOM   1804  OD1 ASP A 119     -29.846  -6.363 -44.832  1.00 16.540          O  
ATOM   1805  OD2 ASP A 119     -30.199  -6.830 -46.895  1.00 16.540          O  
ATOM   1806  H   ASP A 119     -25.148  -5.786 -45.595  1.00 14.350          H  
ATOM   1807  HA  ASP A 119     -27.806  -4.439 -45.751  1.00 14.110          H  
ATOM   1808 1HB  ASP A 119     -27.836  -6.322 -47.362  1.00 19.850          H  
ATOM   1809 2HB  ASP A 119     -27.474  -7.433 -46.051  1.00 19.850          H  
ATOM   1810  N   MET A 120     -27.828  -4.524 -43.355  1.00 10.680          N  
ATOM   1811  CA  MET A 120     -27.890  -4.420 -41.914  1.00 10.090          C  
ATOM   1812  C   MET A 120     -28.694  -5.520 -41.245  1.00  9.890          C  
ATOM   1813  O   MET A 120     -28.497  -5.779 -40.056  1.00  9.650          O  
ATOM   1814  CB  MET A 120     -28.511  -3.074 -41.545  1.00 14.360          C  
ATOM   1815  CG  MET A 120     -30.030  -2.900 -41.937  1.00 14.360          C  
ATOM   1816  SD  MET A 120     -30.336  -2.776 -43.699  1.00 14.360          S  
ATOM   1817  CE  MET A 120     -29.602  -1.212 -44.162  1.00 14.360          C  
ATOM   1818  H   MET A 120     -28.157  -3.746 -43.913  1.00 12.820          H  
ATOM   1819  HA  MET A 120     -26.873  -4.454 -41.532  1.00 12.110          H  
ATOM   1820 1HB  MET A 120     -28.441  -2.916 -40.474  1.00 17.230          H  
ATOM   1821 2HB  MET A 120     -27.942  -2.293 -42.004  1.00 17.230          H  
ATOM   1822 1HG  MET A 120     -30.600  -3.739 -41.569  1.00 17.230          H  
ATOM   1823 2HG  MET A 120     -30.436  -2.031 -41.471  1.00 17.230          H  
ATOM   1824 1HE  MET A 120     -29.748  -1.047 -45.227  1.00 17.230          H  
ATOM   1825 2HE  MET A 120     -30.071  -0.411 -43.613  1.00 17.230          H  
ATOM   1826 3HE  MET A 120     -28.539  -1.218 -43.954  1.00 17.230          H  
ATOM   1827  N   ALA A 121     -29.536  -6.230 -41.992  1.00 10.100          N  
ATOM   1828  CA  ALA A 121     -30.347  -7.261 -41.378  1.00 10.200          C  
ATOM   1829  C   ALA A 121     -29.524  -8.501 -41.078  1.00 10.090          C  
ATOM   1830  O   ALA A 121     -29.959  -9.388 -40.337  1.00  9.610          O  
ATOM   1831  CB  ALA A 121     -31.513  -7.581 -42.267  1.00 14.240          C  
ATOM   1832  H   ALA A 121     -29.623  -6.068 -43.013  1.00 12.120          H  
ATOM   1833  HA  ALA A 121     -30.721  -6.882 -40.437  1.00 12.240          H  
ATOM   1834 1HB  ALA A 121     -32.131  -8.300 -41.780  1.00 17.090          H  
ATOM   1835 2HB  ALA A 121     -32.076  -6.682 -42.433  1.00 17.090          H  
ATOM   1836 3HB  ALA A 121     -31.148  -7.967 -43.219  1.00 17.090          H  
ATOM   1837  N   LEU A 122     -28.332  -8.563 -41.663  1.00 10.720          N  
ATOM   1838  CA  LEU A 122     -27.434  -9.673 -41.456  1.00 10.920          C  
ATOM   1839  C   LEU A 122     -26.437  -9.257 -40.380  1.00 10.530          C  
ATOM   1840  O   LEU A 122     -26.031 -10.054 -39.534  1.00 10.620          O  
ATOM   1841  CB  LEU A 122     -26.692  -9.964 -42.768  1.00 15.210          C  
ATOM   1842  CG  LEU A 122     -27.562 -10.313 -43.997  1.00 15.210          C  
ATOM   1843  CD1 LEU A 122     -26.643 -10.420 -45.204  1.00 15.210          C  
ATOM   1844  CD2 LEU A 122     -28.325 -11.615 -43.763  1.00 15.210          C  
ATOM   1845  H   LEU A 122     -28.031  -7.792 -42.265  1.00 12.860          H  
ATOM   1846  HA  LEU A 122     -27.986 -10.542 -41.106  1.00 13.100          H  
ATOM   1847 1HB  LEU A 122     -26.082  -9.091 -43.028  1.00 18.250          H  
ATOM   1848 2HB  LEU A 122     -26.026 -10.804 -42.610  1.00 18.250          H  
ATOM   1849  HG  LEU A 122     -28.276  -9.503 -44.185  1.00 18.250          H  
ATOM   1850 1HD1 LEU A 122     -27.227 -10.644 -46.092  1.00 18.250          H  
ATOM   1851 2HD1 LEU A 122     -26.124  -9.466 -45.343  1.00 18.250          H  
ATOM   1852 3HD1 LEU A 122     -25.912 -11.206 -45.039  1.00 18.250          H  
ATOM   1853 1HD2 LEU A 122     -28.926 -11.849 -44.643  1.00 18.250          H  
ATOM   1854 2HD2 LEU A 122     -27.617 -12.423 -43.584  1.00 18.250          H  
ATOM   1855 3HD2 LEU A 122     -28.983 -11.509 -42.906  1.00 18.250          H  
ATOM   1856  N   PHE A 123     -26.038  -7.985 -40.439  1.00 10.300          N  
ATOM   1857  CA  PHE A 123     -25.036  -7.426 -39.532  1.00 10.120          C  
ATOM   1858  C   PHE A 123     -25.586  -6.868 -38.205  1.00  9.200          C  
ATOM   1859  O   PHE A 123     -25.194  -7.305 -37.116  1.00  9.040          O  
ATOM   1860  CB  PHE A 123     -24.250  -6.362 -40.294  1.00 14.240          C  
ATOM   1861  CG  PHE A 123     -23.255  -5.633 -39.501  1.00 14.240          C  
ATOM   1862  CD1 PHE A 123     -22.117  -6.264 -39.054  1.00 14.240          C  
ATOM   1863  CD2 PHE A 123     -23.428  -4.291 -39.226  1.00 14.240          C  
ATOM   1864  CE1 PHE A 123     -21.174  -5.575 -38.333  1.00 14.240          C  
ATOM   1865  CE2 PHE A 123     -22.490  -3.599 -38.509  1.00 14.240          C  
ATOM   1866  CZ  PHE A 123     -21.360  -4.242 -38.059  1.00 14.240          C  
ATOM   1867  H   PHE A 123     -26.418  -7.413 -41.197  1.00 12.360          H  
ATOM   1868  HA  PHE A 123     -24.340  -8.230 -39.287  1.00 12.140          H  
ATOM   1869 1HB  PHE A 123     -23.725  -6.845 -41.123  1.00 17.090          H  
ATOM   1870 2HB  PHE A 123     -24.933  -5.646 -40.728  1.00 17.090          H  
ATOM   1871  HD1 PHE A 123     -21.969  -7.324 -39.280  1.00 17.090          H  
ATOM   1872  HD2 PHE A 123     -24.317  -3.778 -39.586  1.00 17.090          H  
ATOM   1873  HE1 PHE A 123     -20.280  -6.088 -37.982  1.00 17.090          H  
ATOM   1874  HE2 PHE A 123     -22.640  -2.539 -38.296  1.00 17.090          H  
ATOM   1875  HZ  PHE A 123     -20.614  -3.695 -37.489  1.00 17.090          H  
ATOM   1876  N   MET A 124     -26.524  -5.920 -38.271  1.00  8.740          N  
ATOM   1877  CA  MET A 124     -27.051  -5.311 -37.058  1.00  8.010          C  
ATOM   1878  C   MET A 124     -27.919  -6.317 -36.342  1.00  7.300          C  
ATOM   1879  O   MET A 124     -27.960  -6.366 -35.113  1.00  6.970          O  
ATOM   1880  CB  MET A 124     -27.804  -4.041 -37.392  1.00 11.510          C  
ATOM   1881  CG  MET A 124     -26.913  -2.928 -37.887  1.00 11.510          C  
ATOM   1882  SD  MET A 124     -25.602  -2.497 -36.720  1.00 11.510          S  
ATOM   1883  CE  MET A 124     -26.542  -1.817 -35.376  1.00 11.510          C  
ATOM   1884  H   MET A 124     -26.907  -5.632 -39.160  1.00 10.490          H  
ATOM   1885  HA  MET A 124     -26.219  -5.064 -36.407  1.00  9.610          H  
ATOM   1886 1HB  MET A 124     -28.498  -4.247 -38.180  1.00 13.810          H  
ATOM   1887 2HB  MET A 124     -28.386  -3.707 -36.538  1.00 13.810          H  
ATOM   1888 1HG  MET A 124     -26.453  -3.237 -38.818  1.00 13.810          H  
ATOM   1889 2HG  MET A 124     -27.496  -2.050 -38.095  1.00 13.810          H  
ATOM   1890 1HE  MET A 124     -25.874  -1.493 -34.583  1.00 13.810          H  
ATOM   1891 2HE  MET A 124     -27.090  -0.975 -35.747  1.00 13.810          H  
ATOM   1892 3HE  MET A 124     -27.232  -2.551 -34.976  1.00 13.810          H  
ATOM   1893  N   GLY A 125     -28.486  -7.223 -37.133  1.00  7.250          N  
ATOM   1894  CA  GLY A 125     -29.341  -8.310 -36.678  1.00  6.940          C  
ATOM   1895  C   GLY A 125     -28.669  -9.246 -35.666  1.00  6.490          C  
ATOM   1896  O   GLY A 125     -29.361 -10.028 -35.002  1.00  6.580          O  
ATOM   1897  H   GLY A 125     -28.416  -7.049 -38.140  1.00  8.700          H  
ATOM   1898 1HA  GLY A 125     -30.236  -7.889 -36.228  1.00  8.330          H  
ATOM   1899 2HA  GLY A 125     -29.664  -8.885 -37.547  1.00  8.330          H  
ATOM   1900  N   ARG A 126     -27.330  -9.210 -35.562  1.00  6.270          N  
ATOM   1901  CA  ARG A 126     -26.614 -10.033 -34.593  1.00  6.090          C  
ATOM   1902  C   ARG A 126     -25.611  -9.207 -33.790  1.00  5.660          C  
ATOM   1903  O   ARG A 126     -24.654  -9.756 -33.234  1.00  5.820          O  
ATOM   1904  CB  ARG A 126     -25.875 -11.174 -35.269  1.00  8.600          C  
ATOM   1905  CG  ARG A 126     -26.746 -12.212 -35.944  1.00  8.600          C  
ATOM   1906  CD  ARG A 126     -27.569 -13.021 -34.992  1.00  8.600          C  
ATOM   1907  NE  ARG A 126     -28.322 -14.017 -35.716  1.00  8.600          N  
ATOM   1908  CZ  ARG A 126     -29.543 -13.842 -36.269  1.00  8.600          C  
ATOM   1909  NH1 ARG A 126     -30.192 -12.685 -36.167  1.00  8.600          N  
ATOM   1910  NH2 ARG A 126     -30.067 -14.860 -36.940  1.00  8.600          N  
ATOM   1911  H   ARG A 126     -26.784  -8.565 -36.145  1.00  7.520          H  
ATOM   1912  HA  ARG A 126     -27.331 -10.439 -33.885  1.00  7.310          H  
ATOM   1913 1HB  ARG A 126     -25.211 -10.763 -36.031  1.00 10.320          H  
ATOM   1914 2HB  ARG A 126     -25.254 -11.692 -34.540  1.00 10.320          H  
ATOM   1915 1HG  ARG A 126     -27.416 -11.717 -36.644  1.00 10.320          H  
ATOM   1916 2HG  ARG A 126     -26.107 -12.900 -36.496  1.00 10.320          H  
ATOM   1917 1HD  ARG A 126     -26.914 -13.534 -34.288  1.00 10.320          H  
ATOM   1918 2HD  ARG A 126     -28.262 -12.398 -34.447  1.00 10.320          H  
ATOM   1919  HE  ARG A 126     -27.891 -14.923 -35.833  1.00 10.320          H  
ATOM   1920 1HH1 ARG A 126     -29.786 -11.875 -35.663  1.00 10.320          H  
ATOM   1921 2HH1 ARG A 126     -31.100 -12.574 -36.590  1.00 10.320          H  
ATOM   1922 1HH2 ARG A 126     -29.523 -15.713 -37.033  1.00 10.320          H  
ATOM   1923 2HH2 ARG A 126     -30.968 -14.782 -37.410  1.00 10.320          H  
ATOM   1924  N   SER A 127     -25.814  -7.894 -33.751  1.00  5.380          N  
ATOM   1925  CA  SER A 127     -24.930  -6.998 -33.023  1.00  5.200          C  
ATOM   1926  C   SER A 127     -25.527  -6.607 -31.685  1.00  4.770          C  
ATOM   1927  O   SER A 127     -26.725  -6.770 -31.447  1.00  4.950          O  
ATOM   1928  CB  SER A 127     -24.613  -5.760 -33.844  1.00  7.350          C  
ATOM   1929  OG  SER A 127     -23.848  -6.082 -34.987  1.00  7.350          O  
ATOM   1930  H   SER A 127     -26.624  -7.491 -34.226  1.00  6.460          H  
ATOM   1931  HA  SER A 127     -23.993  -7.520 -32.832  1.00  6.240          H  
ATOM   1932 1HB  SER A 127     -25.541  -5.278 -34.144  1.00  8.820          H  
ATOM   1933 2HB  SER A 127     -24.066  -5.051 -33.227  1.00  8.820          H  
ATOM   1934  HG  SER A 127     -24.461  -6.486 -35.643  1.00  8.820          H  
ATOM   1935  N   PHE A 128     -24.672  -6.125 -30.790  1.00  4.400          N  
ATOM   1936  CA  PHE A 128     -25.101  -5.670 -29.477  1.00  4.110          C  
ATOM   1937  C   PHE A 128     -24.494  -4.325 -29.131  1.00  3.580          C  
ATOM   1938  O   PHE A 128     -23.395  -4.004 -29.579  1.00  3.540          O  
ATOM   1939  CB  PHE A 128     -24.716  -6.704 -28.410  1.00  5.870          C  
ATOM   1940  CG  PHE A 128     -25.406  -8.042 -28.602  1.00  5.870          C  
ATOM   1941  CD1 PHE A 128     -24.866  -9.014 -29.443  1.00  5.870          C  
ATOM   1942  CD2 PHE A 128     -26.601  -8.325 -27.948  1.00  5.870          C  
ATOM   1943  CE1 PHE A 128     -25.505 -10.216 -29.640  1.00  5.870          C  
ATOM   1944  CE2 PHE A 128     -27.239  -9.535 -28.142  1.00  5.870          C  
ATOM   1945  CZ  PHE A 128     -26.689 -10.479 -28.992  1.00  5.870          C  
ATOM   1946  H   PHE A 128     -23.697  -6.045 -31.043  1.00  5.280          H  
ATOM   1947  HA  PHE A 128     -26.187  -5.567 -29.481  1.00  4.930          H  
ATOM   1948 1HB  PHE A 128     -23.639  -6.864 -28.426  1.00  7.040          H  
ATOM   1949 2HB  PHE A 128     -24.975  -6.320 -27.420  1.00  7.040          H  
ATOM   1950  HD1 PHE A 128     -23.933  -8.811 -29.968  1.00  7.040          H  
ATOM   1951  HD2 PHE A 128     -27.044  -7.577 -27.277  1.00  7.040          H  
ATOM   1952  HE1 PHE A 128     -25.071 -10.955 -30.316  1.00  7.040          H  
ATOM   1953  HE2 PHE A 128     -28.179  -9.743 -27.629  1.00  7.040          H  
ATOM   1954  HZ  PHE A 128     -27.194 -11.429 -29.151  1.00  7.040          H  
ATOM   1955  N   ARG A 129     -25.206  -3.562 -28.311  1.00  3.350          N  
ATOM   1956  CA  ARG A 129     -24.718  -2.310 -27.748  1.00  2.930          C  
ATOM   1957  C   ARG A 129     -25.011  -2.407 -26.271  1.00  2.900          C  
ATOM   1958  O   ARG A 129     -26.036  -2.969 -25.892  1.00  3.380          O  
ATOM   1959  CB  ARG A 129     -25.385  -1.088 -28.365  1.00  4.270          C  
ATOM   1960  CG  ARG A 129     -25.073  -0.864 -29.842  1.00  4.270          C  
ATOM   1961  CD  ARG A 129     -25.704   0.377 -30.364  1.00  4.270          C  
ATOM   1962  NE  ARG A 129     -25.438   0.556 -31.788  1.00  4.270          N  
ATOM   1963  CZ  ARG A 129     -26.007   1.495 -32.584  1.00  4.270          C  
ATOM   1964  NH1 ARG A 129     -26.884   2.351 -32.093  1.00  4.270          N  
ATOM   1965  NH2 ARG A 129     -25.679   1.553 -33.858  1.00  4.270          N  
ATOM   1966  H   ARG A 129     -26.121  -3.887 -28.023  1.00  4.020          H  
ATOM   1967  HA  ARG A 129     -23.645  -2.233 -27.886  1.00  3.520          H  
ATOM   1968 1HB  ARG A 129     -26.466  -1.167 -28.259  1.00  5.120          H  
ATOM   1969 2HB  ARG A 129     -25.062  -0.193 -27.828  1.00  5.120          H  
ATOM   1970 1HG  ARG A 129     -23.992  -0.772 -29.965  1.00  5.120          H  
ATOM   1971 2HG  ARG A 129     -25.426  -1.707 -30.425  1.00  5.120          H  
ATOM   1972 1HD  ARG A 129     -26.780   0.332 -30.210  1.00  5.120          H  
ATOM   1973 2HD  ARG A 129     -25.287   1.235 -29.829  1.00  5.120          H  
ATOM   1974  HE  ARG A 129     -24.771  -0.075 -32.215  1.00  5.120          H  
ATOM   1975 1HH1 ARG A 129     -27.131   2.321 -31.119  1.00  5.120          H  
ATOM   1976 2HH1 ARG A 129     -27.300   3.056 -32.693  1.00  5.120          H  
ATOM   1977 1HH2 ARG A 129     -24.989   0.923 -34.233  1.00  5.120          H  
ATOM   1978 2HH2 ARG A 129     -26.128   2.243 -34.475  1.00  5.120          H  
ATOM   1979  N   VAL A 130     -24.104  -1.918 -25.441  1.00  2.680          N  
ATOM   1980  CA  VAL A 130     -24.265  -1.985 -23.997  1.00  2.750          C  
ATOM   1981  C   VAL A 130     -24.101  -0.628 -23.332  1.00  2.180          C  
ATOM   1982  O   VAL A 130     -23.146   0.105 -23.596  1.00  1.890          O  
ATOM   1983  CB  VAL A 130     -23.307  -3.048 -23.412  1.00  3.820          C  
ATOM   1984  CG1 VAL A 130     -23.409  -3.056 -21.925  1.00  3.820          C  
ATOM   1985  CG2 VAL A 130     -23.713  -4.438 -23.974  1.00  3.820          C  
ATOM   1986  H   VAL A 130     -23.290  -1.446 -25.816  1.00  3.220          H  
ATOM   1987  HA  VAL A 130     -25.280  -2.327 -23.784  1.00  3.300          H  
ATOM   1988  HB  VAL A 130     -22.275  -2.825 -23.677  1.00  4.590          H  
ATOM   1989 1HG1 VAL A 130     -22.792  -3.802 -21.512  1.00  4.590          H  
ATOM   1990 2HG1 VAL A 130     -23.112  -2.096 -21.538  1.00  4.590          H  
ATOM   1991 3HG1 VAL A 130     -24.376  -3.243 -21.657  1.00  4.590          H  
ATOM   1992 1HG2 VAL A 130     -23.083  -5.211 -23.568  1.00  4.590          H  
ATOM   1993 2HG2 VAL A 130     -24.745  -4.650 -23.705  1.00  4.590          H  
ATOM   1994 3HG2 VAL A 130     -23.622  -4.449 -25.051  1.00  4.590          H  
ATOM   1995  N   GLY A 131     -25.051  -0.286 -22.473  1.00  2.350          N  
ATOM   1996  CA  GLY A 131     -24.974   0.996 -21.778  1.00  2.170          C  
ATOM   1997  C   GLY A 131     -24.116   0.903 -20.523  1.00  1.850          C  
ATOM   1998  O   GLY A 131     -23.671  -0.175 -20.136  1.00  1.820          O  
ATOM   1999  H   GLY A 131     -25.799  -0.964 -22.283  1.00  2.820          H  
ATOM   2000 1HA  GLY A 131     -24.556   1.747 -22.449  1.00  2.600          H  
ATOM   2001 2HA  GLY A 131     -25.976   1.332 -21.515  1.00  2.600          H  
ATOM   2002  N   TRP A 132     -23.929   2.027 -19.864  1.00  1.790          N  
ATOM   2003  CA  TRP A 132     -23.130   2.131 -18.656  1.00  1.490          C  
ATOM   2004  C   TRP A 132     -23.550   3.436 -17.988  1.00  1.460          C  
ATOM   2005  O   TRP A 132     -23.798   4.326 -18.789  1.00  1.750          O  
ATOM   2006  CB  TRP A 132     -21.626   2.086 -18.965  1.00  2.210          C  
ATOM   2007  CG  TRP A 132     -21.124   3.214 -19.801  1.00  2.210          C  
ATOM   2008  CD1 TRP A 132     -21.273   3.354 -21.148  1.00  2.210          C  
ATOM   2009  CD2 TRP A 132     -20.360   4.372 -19.359  1.00  2.210          C  
ATOM   2010  NE1 TRP A 132     -20.677   4.514 -21.568  1.00  2.210          N  
ATOM   2011  CE2 TRP A 132     -20.116   5.148 -20.487  1.00  2.210          C  
ATOM   2012  CE3 TRP A 132     -19.868   4.804 -18.106  1.00  2.210          C  
ATOM   2013  CZ2 TRP A 132     -19.412   6.339 -20.419  1.00  2.210          C  
ATOM   2014  CZ3 TRP A 132     -19.168   5.993 -18.042  1.00  2.210          C  
ATOM   2015  CH2 TRP A 132     -18.946   6.743 -19.168  1.00  2.210          C  
ATOM   2016  H   TRP A 132     -24.345   2.875 -20.226  1.00  2.150          H  
ATOM   2017  HA  TRP A 132     -23.343   1.295 -18.034  1.00  1.790          H  
ATOM   2018 1HB  TRP A 132     -21.068   2.068 -18.033  1.00  2.650          H  
ATOM   2019 2HB  TRP A 132     -21.402   1.155 -19.489  1.00  2.650          H  
ATOM   2020  HD1 TRP A 132     -21.795   2.647 -21.796  1.00  2.650          H  
ATOM   2021  HE1 TRP A 132     -20.648   4.852 -22.516  1.00  2.650          H  
ATOM   2022  HE3 TRP A 132     -20.028   4.218 -17.203  1.00  2.650          H  
ATOM   2023  HZ2 TRP A 132     -19.221   6.948 -21.302  1.00  2.650          H  
ATOM   2024  HZ3 TRP A 132     -18.795   6.318 -17.071  1.00  2.650          H  
ATOM   2025  HH2 TRP A 132     -18.389   7.675 -19.082  1.00  2.650          H  
ATOM   2026  N   GLY A 133     -22.849   3.767 -16.941  1.00  1.230          N  
ATOM   2027  CA  GLY A 133     -23.488   4.679 -16.019  1.00  1.320          C  
ATOM   2028  C   GLY A 133     -22.425   5.089 -15.031  1.00  1.110          C  
ATOM   2029  O   GLY A 133     -21.414   4.389 -14.953  1.00  0.970          O  
ATOM   2030  H   GLY A 133     -21.941   4.121 -17.200  1.00  1.480          H  
ATOM   2031 1HA  GLY A 133     -23.845   5.529 -16.594  1.00  1.580          H  
ATOM   2032 2HA  GLY A 133     -24.336   4.218 -15.532  1.00  1.580          H  
ATOM   2033  N   PRO A 134     -22.678   6.132 -14.210  1.00  1.210          N  
ATOM   2034  CA  PRO A 134     -21.791   6.771 -13.231  1.00  1.230          C  
ATOM   2035  C   PRO A 134     -21.037   5.886 -12.251  1.00  1.110          C  
ATOM   2036  O   PRO A 134     -19.909   6.195 -11.886  1.00  1.900          O  
ATOM   2037  CB  PRO A 134     -22.770   7.657 -12.450  1.00  1.840          C  
ATOM   2038  CG  PRO A 134     -23.845   8.002 -13.429  1.00  1.840          C  
ATOM   2039  CD  PRO A 134     -24.041   6.752 -14.243  1.00  1.840          C  
ATOM   2040  HA  PRO A 134     -21.074   7.403 -13.779  1.00  1.480          H  
ATOM   2041 1HB  PRO A 134     -23.148   7.116 -11.571  1.00  2.210          H  
ATOM   2042 2HB  PRO A 134     -22.246   8.543 -12.070  1.00  2.210          H  
ATOM   2043 1HG  PRO A 134     -24.759   8.309 -12.893  1.00  2.210          H  
ATOM   2044 2HG  PRO A 134     -23.535   8.864 -14.041  1.00  2.210          H  
ATOM   2045 1HD  PRO A 134     -24.789   6.089 -13.774  1.00  2.210          H  
ATOM   2046 2HD  PRO A 134     -24.338   7.075 -15.243  1.00  2.210          H  
ATOM   2047  N   ASN A 135     -21.591   4.772 -11.844  1.00  1.090          N  
ATOM   2048  CA  ASN A 135     -20.857   3.960 -10.900  1.00  1.100          C  
ATOM   2049  C   ASN A 135     -20.732   2.596 -11.505  1.00  0.970          C  
ATOM   2050  O   ASN A 135     -21.090   1.591 -10.895  1.00  1.010          O  
ATOM   2051  CB  ASN A 135     -21.593   3.899  -9.582  1.00  1.540          C  
ATOM   2052  CG  ASN A 135     -21.787   5.260  -8.986  1.00  1.540          C  
ATOM   2053  OD1 ASN A 135     -20.846   5.911  -8.539  1.00  1.540          O  
ATOM   2054  ND2 ASN A 135     -23.016   5.710  -8.966  1.00  1.540          N  
ATOM   2055  H   ASN A 135     -22.515   4.485 -12.132  1.00  1.310          H  
ATOM   2056  HA  ASN A 135     -19.850   4.354 -10.752  1.00  1.320          H  
ATOM   2057 1HB  ASN A 135     -22.568   3.434  -9.731  1.00  1.840          H  
ATOM   2058 2HB  ASN A 135     -21.033   3.280  -8.879  1.00  1.840          H  
ATOM   2059 1HD2 ASN A 135     -23.211   6.611  -8.579  1.00  1.840          H  
ATOM   2060 2HD2 ASN A 135     -23.758   5.153  -9.335  1.00  1.840          H  
ATOM   2061  N   TRP A 136     -20.204   2.590 -12.724  1.00  0.920          N  
ATOM   2062  CA  TRP A 136     -20.012   1.403 -13.532  1.00  0.940          C  
ATOM   2063  C   TRP A 136     -21.253   0.566 -13.666  1.00  0.990          C  
ATOM   2064  O   TRP A 136     -21.246  -0.631 -13.340  1.00  1.140          O  
ATOM   2065  CB  TRP A 136     -18.919   0.544 -12.990  1.00  1.310          C  
ATOM   2066  CG  TRP A 136     -17.661   1.178 -13.000  1.00  1.310          C  
ATOM   2067  CD1 TRP A 136     -17.081   1.788 -11.968  1.00  1.310          C  
ATOM   2068  CD2 TRP A 136     -16.755   1.280 -14.105  1.00  1.310          C  
ATOM   2069  NE1 TRP A 136     -15.864   2.240 -12.317  1.00  1.310          N  
ATOM   2070  CE2 TRP A 136     -15.641   1.932 -13.640  1.00  1.310          C  
ATOM   2071  CE3 TRP A 136     -16.805   0.861 -15.442  1.00  1.310          C  
ATOM   2072  CZ2 TRP A 136     -14.550   2.174 -14.450  1.00  1.310          C  
ATOM   2073  CZ3 TRP A 136     -15.724   1.109 -16.252  1.00  1.310          C  
ATOM   2074  CH2 TRP A 136     -14.620   1.745 -15.769  1.00  1.310          C  
ATOM   2075  H   TRP A 136     -19.925   3.486 -13.113  1.00  1.100          H  
ATOM   2076  HA  TRP A 136     -19.724   1.731 -14.531  1.00  1.130          H  
ATOM   2077 1HB  TRP A 136     -19.151   0.212 -11.976  1.00  1.570          H  
ATOM   2078 2HB  TRP A 136     -18.840  -0.318 -13.614  1.00  1.570          H  
ATOM   2079  HD1 TRP A 136     -17.529   1.887 -10.983  1.00  1.570          H  
ATOM   2080  HE1 TRP A 136     -15.227   2.727 -11.662  1.00  1.570          H  
ATOM   2081  HE3 TRP A 136     -17.681   0.347 -15.832  1.00  1.570          H  
ATOM   2082  HZ2 TRP A 136     -13.668   2.669 -14.104  1.00  1.570          H  
ATOM   2083  HZ3 TRP A 136     -15.769   0.784 -17.283  1.00  1.570          H  
ATOM   2084  HH2 TRP A 136     -13.775   1.923 -16.434  1.00  1.570          H  
ATOM   2085  N   THR A 137     -22.328   1.181 -14.123  1.00  0.960          N  
ATOM   2086  CA  THR A 137     -23.546   0.397 -14.246  1.00  1.050          C  
ATOM   2087  C   THR A 137     -23.799   0.073 -15.698  1.00  1.170          C  
ATOM   2088  O   THR A 137     -24.592   0.853 -16.235  1.00  1.190          O  
ATOM   2089  CB  THR A 137     -24.754   1.120 -13.648  1.00  1.430          C  
ATOM   2090  OG1 THR A 137     -24.984   2.319 -14.350  1.00  1.430          O  
ATOM   2091  CG2 THR A 137     -24.464   1.443 -12.196  1.00  1.430          C  
ATOM   2092  H   THR A 137     -22.260   2.167 -14.392  1.00  1.150          H  
ATOM   2093  HA  THR A 137     -23.428  -0.545 -13.716  1.00  1.260          H  
ATOM   2094  HB  THR A 137     -25.617   0.498 -13.721  1.00  1.720          H  
ATOM   2095  HG1 THR A 137     -25.297   2.080 -15.248  1.00  1.720          H  
ATOM   2096 1HG2 THR A 137     -25.316   1.959 -11.760  1.00  1.720          H  
ATOM   2097 2HG2 THR A 137     -24.277   0.518 -11.650  1.00  1.720          H  
ATOM   2098 3HG2 THR A 137     -23.588   2.078 -12.131  1.00  1.720          H  
ATOM   2099  N   LEU A 138     -23.972  -1.250 -15.827  1.00  1.340          N  
ATOM   2100  CA  LEU A 138     -23.674  -1.923 -17.088  1.00  1.580          C  
ATOM   2101  C   LEU A 138     -24.944  -2.576 -17.643  1.00  1.760          C  
ATOM   2102  O   LEU A 138     -25.431  -3.626 -17.177  1.00  2.000          O  
ATOM   2103  CB  LEU A 138     -22.555  -2.966 -16.886  1.00  2.120          C  
ATOM   2104  CG  LEU A 138     -22.059  -3.723 -18.158  1.00  2.120          C  
ATOM   2105  CD1 LEU A 138     -21.420  -2.708 -19.120  1.00  2.120          C  
ATOM   2106  CD2 LEU A 138     -21.047  -4.796 -17.758  1.00  2.120          C  
ATOM   2107  H   LEU A 138     -24.886  -1.525 -15.497  1.00  1.610          H  
ATOM   2108  HA  LEU A 138     -23.343  -1.169 -17.795  1.00  1.900          H  
ATOM   2109 1HB  LEU A 138     -21.696  -2.463 -16.442  1.00  2.540          H  
ATOM   2110 2HB  LEU A 138     -22.915  -3.711 -16.171  1.00  2.540          H  
ATOM   2111  HG  LEU A 138     -22.899  -4.191 -18.665  1.00  2.540          H  
ATOM   2112 1HD1 LEU A 138     -21.060  -3.204 -20.000  1.00  2.540          H  
ATOM   2113 2HD1 LEU A 138     -22.132  -1.963 -19.418  1.00  2.540          H  
ATOM   2114 3HD1 LEU A 138     -20.596  -2.221 -18.628  1.00  2.540          H  
ATOM   2115 1HD2 LEU A 138     -20.700  -5.323 -18.643  1.00  2.540          H  
ATOM   2116 2HD2 LEU A 138     -20.204  -4.329 -17.258  1.00  2.540          H  
ATOM   2117 3HD2 LEU A 138     -21.518  -5.506 -17.078  1.00  2.540          H  
ATOM   2118  N   ALA A 139     -25.504  -1.925 -18.645  1.00  1.830          N  
ATOM   2119  CA  ALA A 139     -26.801  -2.305 -19.202  1.00  2.180          C  
ATOM   2120  C   ALA A 139     -26.614  -3.361 -20.259  1.00  2.420          C  
ATOM   2121  O   ALA A 139     -26.737  -3.097 -21.467  1.00  2.490          O  
ATOM   2122  CB  ALA A 139     -27.509  -1.088 -19.769  1.00  2.910          C  
ATOM   2123  H   ALA A 139     -24.983  -1.137 -19.034  1.00  2.200          H  
ATOM   2124  HA  ALA A 139     -27.410  -2.731 -18.402  1.00  2.620          H  
ATOM   2125 1HB  ALA A 139     -28.474  -1.371 -20.153  1.00  3.490          H  
ATOM   2126 2HB  ALA A 139     -27.640  -0.350 -18.987  1.00  3.490          H  
ATOM   2127 3HB  ALA A 139     -26.927  -0.670 -20.548  1.00  3.490          H  
ATOM   2128  N   ASN A 140     -26.269  -4.555 -19.800  1.00  2.650          N  
ATOM   2129  CA  ASN A 140     -25.840  -5.638 -20.668  1.00  2.990          C  
ATOM   2130  C   ASN A 140     -26.974  -6.377 -21.358  1.00  3.420          C  
ATOM   2131  O   ASN A 140     -27.317  -7.508 -20.999  1.00  3.720          O  
ATOM   2132  CB  ASN A 140     -24.942  -6.589 -19.902  1.00  4.050          C  
ATOM   2133  CG  ASN A 140     -24.205  -7.529 -20.809  1.00  4.050          C  
ATOM   2134  OD1 ASN A 140     -24.255  -7.366 -22.035  1.00  4.050          O  
ATOM   2135  ND2 ASN A 140     -23.504  -8.484 -20.239  1.00  4.050          N  
ATOM   2136  H   ASN A 140     -26.226  -4.649 -18.779  1.00  3.180          H  
ATOM   2137  HA  ASN A 140     -25.246  -5.217 -21.465  1.00  3.590          H  
ATOM   2138 1HB  ASN A 140     -24.223  -6.022 -19.321  1.00  4.860          H  
ATOM   2139 2HB  ASN A 140     -25.541  -7.173 -19.202  1.00  4.860          H  
ATOM   2140 1HD2 ASN A 140     -22.991  -9.142 -20.801  1.00  4.860          H  
ATOM   2141 2HD2 ASN A 140     -23.493  -8.574 -19.243  1.00  4.860          H  
ATOM   2142  N   SER A 141     -27.546  -5.728 -22.361  1.00  3.710          N  
ATOM   2143  CA  SER A 141     -28.643  -6.315 -23.110  1.00  4.370          C  
ATOM   2144  C   SER A 141     -28.238  -7.693 -23.614  1.00  5.030          C  
ATOM   2145  O   SER A 141     -27.139  -7.889 -24.136  1.00  5.370          O  
ATOM   2146  CB  SER A 141     -29.017  -5.438 -24.286  1.00  5.850          C  
ATOM   2147  OG  SER A 141     -30.024  -6.043 -25.052  1.00  5.850          O  
ATOM   2148  H   SER A 141     -27.223  -4.774 -22.543  1.00  4.450          H  
ATOM   2149  HA  SER A 141     -29.501  -6.435 -22.453  1.00  5.240          H  
ATOM   2150 1HB  SER A 141     -29.357  -4.466 -23.931  1.00  7.020          H  
ATOM   2151 2HB  SER A 141     -28.135  -5.267 -24.908  1.00  7.020          H  
ATOM   2152  HG  SER A 141     -30.153  -5.465 -25.831  1.00  7.020          H  
ATOM   2153  N   GLY A 142     -29.135  -8.660 -23.444  1.00  5.570          N  
ATOM   2154  CA  GLY A 142     -28.913 -10.041 -23.866  1.00  6.440          C  
ATOM   2155  C   GLY A 142     -28.420 -10.950 -22.733  1.00  7.290          C  
ATOM   2156  O   GLY A 142     -28.461 -12.177 -22.863  1.00  7.580          O  
ATOM   2157  H   GLY A 142     -30.012  -8.420 -23.008  1.00  6.680          H  
ATOM   2158 1HA  GLY A 142     -29.843 -10.442 -24.271  1.00  7.730          H  
ATOM   2159 2HA  GLY A 142     -28.190 -10.051 -24.680  1.00  7.730          H  
ATOM   2160  N   GLU A 143     -27.977 -10.365 -21.621  1.00  7.830          N  
ATOM   2161  CA  GLU A 143     -27.515 -11.143 -20.477  1.00  8.980          C  
ATOM   2162  C   GLU A 143     -28.721 -11.645 -19.712  1.00  9.390          C  
ATOM   2163  O   GLU A 143     -29.659 -10.885 -19.467  1.00  9.460          O  
ATOM   2164  CB  GLU A 143     -26.627 -10.294 -19.572  1.00 12.110          C  
ATOM   2165  CG  GLU A 143     -26.011 -11.021 -18.373  1.00 12.110          C  
ATOM   2166  CD  GLU A 143     -24.963 -12.033 -18.771  1.00 12.110          C  
ATOM   2167  OE1 GLU A 143     -24.544 -12.017 -19.904  1.00 12.110          O  
ATOM   2168  OE2 GLU A 143     -24.591 -12.823 -17.946  1.00 12.110          O  
ATOM   2169  H   GLU A 143     -27.932  -9.342 -21.553  1.00  9.400          H  
ATOM   2170  HA  GLU A 143     -26.944 -12.000 -20.835  1.00 10.780          H  
ATOM   2171 1HB  GLU A 143     -25.828  -9.886 -20.166  1.00 14.530          H  
ATOM   2172 2HB  GLU A 143     -27.204  -9.452 -19.194  1.00 14.530          H  
ATOM   2173 1HG  GLU A 143     -25.548 -10.276 -17.727  1.00 14.530          H  
ATOM   2174 2HG  GLU A 143     -26.796 -11.512 -17.797  1.00 14.530          H  
ATOM   2175  N   GLN A 144     -28.737 -12.931 -19.381  1.00  9.920          N  
ATOM   2176  CA  GLN A 144     -29.866 -13.490 -18.658  1.00 10.490          C  
ATOM   2177  C   GLN A 144     -29.392 -14.377 -17.516  1.00 10.750          C  
ATOM   2178  O   GLN A 144     -28.353 -15.029 -17.614  1.00 10.680          O  
ATOM   2179  CB  GLN A 144     -30.755 -14.281 -19.630  1.00 14.460          C  
ATOM   2180  CG  GLN A 144     -31.348 -13.421 -20.772  1.00 14.460          C  
ATOM   2181  CD  GLN A 144     -32.242 -14.193 -21.721  1.00 14.460          C  
ATOM   2182  OE1 GLN A 144     -32.723 -15.282 -21.390  1.00 14.460          O  
ATOM   2183  NE2 GLN A 144     -32.461 -13.640 -22.910  1.00 14.460          N  
ATOM   2184  H   GLN A 144     -27.948 -13.519 -19.622  1.00 11.900          H  
ATOM   2185  HA  GLN A 144     -30.447 -12.674 -18.228  1.00 12.590          H  
ATOM   2186 1HB  GLN A 144     -30.175 -15.085 -20.079  1.00 17.350          H  
ATOM   2187 2HB  GLN A 144     -31.579 -14.737 -19.079  1.00 17.350          H  
ATOM   2188 1HG  GLN A 144     -31.920 -12.603 -20.338  1.00 17.350          H  
ATOM   2189 2HG  GLN A 144     -30.531 -13.020 -21.368  1.00 17.350          H  
ATOM   2190 1HE2 GLN A 144     -33.035 -14.103 -23.590  1.00 17.350          H  
ATOM   2191 2HE2 GLN A 144     -32.045 -12.757 -23.149  1.00 17.350          H  
ATOM   2192  N   LEU A 145     -30.170 -14.417 -16.445  1.00 11.240          N  
ATOM   2193  CA  LEU A 145     -29.868 -15.265 -15.301  1.00 11.760          C  
ATOM   2194  C   LEU A 145     -30.792 -16.464 -15.245  1.00 12.230          C  
ATOM   2195  O   LEU A 145     -31.874 -16.455 -15.826  1.00 12.650          O  
ATOM   2196  CB  LEU A 145     -29.964 -14.457 -14.005  1.00 16.260          C  
ATOM   2197  CG  LEU A 145     -29.074 -13.190 -13.935  1.00 16.260          C  
ATOM   2198  CD1 LEU A 145     -29.335 -12.477 -12.621  1.00 16.260          C  
ATOM   2199  CD2 LEU A 145     -27.597 -13.552 -14.063  1.00 16.260          C  
ATOM   2200  H   LEU A 145     -31.004 -13.846 -16.429  1.00 13.490          H  
ATOM   2201  HA  LEU A 145     -28.858 -15.652 -15.408  1.00 14.110          H  
ATOM   2202 1HB  LEU A 145     -30.997 -14.143 -13.869  1.00 19.510          H  
ATOM   2203 2HB  LEU A 145     -29.689 -15.100 -13.171  1.00 19.510          H  
ATOM   2204  HG  LEU A 145     -29.341 -12.519 -14.747  1.00 19.510          H  
ATOM   2205 1HD1 LEU A 145     -28.720 -11.571 -12.577  1.00 19.510          H  
ATOM   2206 2HD1 LEU A 145     -30.386 -12.204 -12.551  1.00 19.510          H  
ATOM   2207 3HD1 LEU A 145     -29.073 -13.129 -11.790  1.00 19.510          H  
ATOM   2208 1HD2 LEU A 145     -27.000 -12.634 -14.008  1.00 19.510          H  
ATOM   2209 2HD2 LEU A 145     -27.307 -14.217 -13.251  1.00 19.510          H  
ATOM   2210 3HD2 LEU A 145     -27.399 -14.035 -15.016  1.00 19.510          H  
ATOM   2211  N   ASN A 146     -30.405 -17.475 -14.472  1.00 12.320          N  
ATOM   2212  CA  ASN A 146     -31.208 -18.690 -14.304  1.00 12.970          C  
ATOM   2213  C   ASN A 146     -32.584 -18.416 -13.687  1.00 13.460          C  
ATOM   2214  O   ASN A 146     -33.514 -19.209 -13.825  1.00 13.940          O  
ATOM   2215  CB  ASN A 146     -30.456 -19.698 -13.459  1.00 17.900          C  
ATOM   2216  CG  ASN A 146     -29.296 -20.317 -14.191  1.00 17.900          C  
ATOM   2217  OD1 ASN A 146     -29.218 -20.287 -15.424  1.00 17.900          O  
ATOM   2218  ND2 ASN A 146     -28.383 -20.880 -13.446  1.00 17.900          N  
ATOM   2219  H   ASN A 146     -29.502 -17.418 -14.022  1.00 14.780          H  
ATOM   2220  HA  ASN A 146     -31.380 -19.123 -15.291  1.00 15.560          H  
ATOM   2221 1HB  ASN A 146     -30.085 -19.212 -12.557  1.00 21.480          H  
ATOM   2222 2HB  ASN A 146     -31.138 -20.489 -13.147  1.00 21.480          H  
ATOM   2223 1HD2 ASN A 146     -27.586 -21.308 -13.873  1.00 21.480          H  
ATOM   2224 2HD2 ASN A 146     -28.477 -20.885 -12.450  1.00 21.480          H  
ATOM   2225  N   GLY A 147     -32.716 -17.287 -12.995  1.00 13.480          N  
ATOM   2226  CA  GLY A 147     -33.966 -16.899 -12.348  1.00 14.110          C  
ATOM   2227  C   GLY A 147     -34.960 -16.262 -13.331  1.00 14.060          C  
ATOM   2228  O   GLY A 147     -36.057 -15.859 -12.928  1.00 13.610          O  
ATOM   2229  H   GLY A 147     -31.915 -16.680 -12.921  1.00 16.180          H  
ATOM   2230 1HA  GLY A 147     -34.420 -17.775 -11.881  1.00 16.930          H  
ATOM   2231 2HA  GLY A 147     -33.751 -16.198 -11.543  1.00 16.930          H  
ATOM   2232  N   SER A 148     -34.578 -16.130 -14.613  1.00 14.640          N  
ATOM   2233  CA  SER A 148     -35.454 -15.510 -15.601  1.00 14.750          C  
ATOM   2234  C   SER A 148     -36.740 -16.294 -15.791  1.00 14.800          C  
ATOM   2235  O   SER A 148     -37.780 -15.704 -16.077  1.00 14.990          O  
ATOM   2236  CB  SER A 148     -34.772 -15.467 -16.947  1.00 20.610          C  
ATOM   2237  OG  SER A 148     -34.693 -16.763 -17.484  1.00 20.610          O  
ATOM   2238  H   SER A 148     -33.656 -16.450 -14.924  1.00 17.570          H  
ATOM   2239  HA  SER A 148     -35.700 -14.500 -15.269  1.00 17.700          H  
ATOM   2240 1HB  SER A 148     -35.325 -14.819 -17.624  1.00 24.730          H  
ATOM   2241 2HB  SER A 148     -33.772 -15.053 -16.836  1.00 24.730          H  
ATOM   2242  HG  SER A 148     -34.106 -16.704 -18.246  1.00 24.730          H  
ATOM   2243  N   HIS A 149     -36.691 -17.617 -15.569  1.00 14.790          N  
ATOM   2244  CA  HIS A 149     -37.871 -18.463 -15.690  1.00 15.030          C  
ATOM   2245  C   HIS A 149     -38.774 -18.267 -14.483  1.00 15.070          C  
ATOM   2246  O   HIS A 149     -39.985 -18.112 -14.615  1.00 14.780          O  
ATOM   2247  CB  HIS A 149     -37.479 -19.936 -15.837  1.00 20.950          C  
ATOM   2248  CG  HIS A 149     -36.904 -20.268 -17.182  1.00 20.950          C  
ATOM   2249  ND1 HIS A 149     -37.669 -20.276 -18.333  1.00 20.950          N  
ATOM   2250  CD2 HIS A 149     -35.648 -20.601 -17.564  1.00 20.950          C  
ATOM   2251  CE1 HIS A 149     -36.909 -20.603 -19.362  1.00 20.950          C  
ATOM   2252  NE2 HIS A 149     -35.679 -20.807 -18.925  1.00 20.950          N  
ATOM   2253  H   HIS A 149     -35.788 -18.041 -15.393  1.00 17.750          H  
ATOM   2254  HA  HIS A 149     -38.425 -18.185 -16.582  1.00 18.040          H  
ATOM   2255 1HB  HIS A 149     -36.740 -20.193 -15.076  1.00 25.140          H  
ATOM   2256 2HB  HIS A 149     -38.355 -20.563 -15.674  1.00 25.140          H  
ATOM   2257  HD1 HIS A 149     -38.662 -20.075 -18.400  1.00 25.140          H  
ATOM   2258  HD2 HIS A 149     -34.713 -20.719 -17.013  1.00 25.140          H  
ATOM   2259  HE1 HIS A 149     -37.334 -20.664 -20.364  1.00 25.140          H  
ATOM   2260  N   GLU A 150     -38.179 -18.142 -13.303  1.00 15.590          N  
ATOM   2261  CA  GLU A 150     -38.950 -17.944 -12.079  1.00 15.840          C  
ATOM   2262  C   GLU A 150     -39.767 -16.657 -12.195  1.00 15.620          C  
ATOM   2263  O   GLU A 150     -40.906 -16.576 -11.730  1.00 15.570          O  
ATOM   2264  CB  GLU A 150     -38.010 -17.862 -10.874  1.00 22.080          C  
ATOM   2265  CG  GLU A 150     -37.308 -19.172 -10.526  1.00 22.080          C  
ATOM   2266  CD  GLU A 150     -36.300 -19.011  -9.423  1.00 22.080          C  
ATOM   2267  OE1 GLU A 150     -36.033 -17.891  -9.061  1.00 22.080          O  
ATOM   2268  OE2 GLU A 150     -35.797 -19.999  -8.949  1.00 22.080          O  
ATOM   2269  H   GLU A 150     -37.180 -18.272 -13.246  1.00 18.710          H  
ATOM   2270  HA  GLU A 150     -39.633 -18.783 -11.949  1.00 19.010          H  
ATOM   2271 1HB  GLU A 150     -37.247 -17.111 -11.060  1.00 26.490          H  
ATOM   2272 2HB  GLU A 150     -38.573 -17.540  -9.999  1.00 26.490          H  
ATOM   2273 1HG  GLU A 150     -38.054 -19.904 -10.222  1.00 26.490          H  
ATOM   2274 2HG  GLU A 150     -36.806 -19.550 -11.416  1.00 26.490          H  
ATOM   2275  N   LEU A 151     -39.176 -15.670 -12.865  1.00 15.600          N  
ATOM   2276  CA  LEU A 151     -39.756 -14.358 -13.113  1.00 15.500          C  
ATOM   2277  C   LEU A 151     -40.474 -14.219 -14.472  1.00 15.720          C  
ATOM   2278  O   LEU A 151     -40.841 -13.109 -14.861  1.00 15.600          O  
ATOM   2279  CB  LEU A 151     -38.631 -13.323 -13.050  1.00 21.740          C  
ATOM   2280  CG  LEU A 151     -37.860 -13.211 -11.701  1.00 21.740          C  
ATOM   2281  CD1 LEU A 151     -36.713 -12.239 -11.887  1.00 21.740          C  
ATOM   2282  CD2 LEU A 151     -38.793 -12.741 -10.577  1.00 21.740          C  
ATOM   2283  H   LEU A 151     -38.203 -15.826 -13.152  1.00 18.720          H  
ATOM   2284  HA  LEU A 151     -40.491 -14.163 -12.339  1.00 18.600          H  
ATOM   2285 1HB  LEU A 151     -37.903 -13.583 -13.821  1.00 26.090          H  
ATOM   2286 2HB  LEU A 151     -39.044 -12.345 -13.285  1.00 26.090          H  
ATOM   2287  HG  LEU A 151     -37.440 -14.185 -11.438  1.00 26.090          H  
ATOM   2288 1HD1 LEU A 151     -36.148 -12.161 -10.958  1.00 26.090          H  
ATOM   2289 2HD1 LEU A 151     -36.058 -12.605 -12.680  1.00 26.090          H  
ATOM   2290 3HD1 LEU A 151     -37.103 -11.261 -12.158  1.00 26.090          H  
ATOM   2291 1HD2 LEU A 151     -38.224 -12.665  -9.650  1.00 26.090          H  
ATOM   2292 2HD2 LEU A 151     -39.208 -11.765 -10.828  1.00 26.090          H  
ATOM   2293 3HD2 LEU A 151     -39.600 -13.452 -10.435  1.00 26.090          H  
ATOM   2294  N   GLU A 152     -40.660 -15.321 -15.209  1.00 16.180          N  
ATOM   2295  CA  GLU A 152     -41.285 -15.319 -16.539  1.00 16.560          C  
ATOM   2296  C   GLU A 152     -42.701 -14.761 -16.579  1.00 16.620          C  
ATOM   2297  O   GLU A 152     -43.107 -14.126 -17.565  1.00 16.370          O  
ATOM   2298  CB  GLU A 152     -41.288 -16.730 -17.133  1.00 23.030          C  
ATOM   2299  CG  GLU A 152     -41.849 -16.838 -18.551  1.00 23.030          C  
ATOM   2300  CD  GLU A 152     -41.675 -18.216 -19.152  1.00 23.030          C  
ATOM   2301  OE1 GLU A 152     -41.086 -19.064 -18.518  1.00 23.030          O  
ATOM   2302  OE2 GLU A 152     -42.130 -18.417 -20.252  1.00 23.030          O  
ATOM   2303  H   GLU A 152     -40.348 -16.223 -14.844  1.00 19.420          H  
ATOM   2304  HA  GLU A 152     -40.665 -14.695 -17.184  1.00 19.870          H  
ATOM   2305 1HB  GLU A 152     -40.276 -17.091 -17.167  1.00 27.640          H  
ATOM   2306 2HB  GLU A 152     -41.854 -17.398 -16.484  1.00 27.640          H  
ATOM   2307 1HG  GLU A 152     -42.915 -16.606 -18.531  1.00 27.640          H  
ATOM   2308 2HG  GLU A 152     -41.356 -16.100 -19.182  1.00 27.640          H  
ATOM   2309  N   ASN A 153     -43.481 -14.987 -15.522  1.00 17.110          N  
ATOM   2310  CA  ASN A 153     -44.876 -14.559 -15.493  1.00 17.380          C  
ATOM   2311  C   ASN A 153     -45.035 -13.059 -15.234  1.00 17.460          C  
ATOM   2312  O   ASN A 153     -45.504 -12.625 -14.184  1.00 17.990          O  
ATOM   2313  CB  ASN A 153     -45.635 -15.367 -14.464  1.00 24.220          C  
ATOM   2314  CG  ASN A 153     -45.740 -16.812 -14.858  1.00 24.220          C  
ATOM   2315  OD1 ASN A 153     -45.968 -17.144 -16.028  1.00 24.220          O  
ATOM   2316  ND2 ASN A 153     -45.572 -17.685 -13.902  1.00 24.220          N  
ATOM   2317  H   ASN A 153     -43.105 -15.513 -14.741  1.00 20.530          H  
ATOM   2318  HA  ASN A 153     -45.310 -14.760 -16.473  1.00 20.860          H  
ATOM   2319 1HB  ASN A 153     -45.128 -15.297 -13.500  1.00 29.070          H  
ATOM   2320 2HB  ASN A 153     -46.638 -14.956 -14.343  1.00 29.070          H  
ATOM   2321 1HD2 ASN A 153     -45.629 -18.664 -14.103  1.00 29.070          H  
ATOM   2322 2HD2 ASN A 153     -45.387 -17.378 -12.966  1.00 29.070          H  
ATOM   2323  N   HIS A 154     -44.653 -12.288 -16.243  1.00 17.080          N  
ATOM   2324  CA  HIS A 154     -44.642 -10.825 -16.255  1.00 17.120          C  
ATOM   2325  C   HIS A 154     -46.005 -10.175 -16.545  1.00 17.250          C  
ATOM   2326  O   HIS A 154     -46.142  -8.953 -16.457  1.00 17.470          O  
ATOM   2327  CB  HIS A 154     -43.625 -10.338 -17.296  1.00 23.950          C  
ATOM   2328  CG  HIS A 154     -43.990 -10.722 -18.706  1.00 23.950          C  
ATOM   2329  ND1 HIS A 154     -43.909 -12.024 -19.176  1.00 23.950          N  
ATOM   2330  CD2 HIS A 154     -44.449  -9.977 -19.730  1.00 23.950          C  
ATOM   2331  CE1 HIS A 154     -44.313 -12.057 -20.432  1.00 23.950          C  
ATOM   2332  NE2 HIS A 154     -44.658 -10.827 -20.801  1.00 23.950          N  
ATOM   2333  H   HIS A 154     -44.269 -12.794 -17.039  1.00 20.500          H  
ATOM   2334  HA  HIS A 154     -44.316 -10.472 -15.277  1.00 20.540          H  
ATOM   2335 1HB  HIS A 154     -43.536  -9.254 -17.245  1.00 28.740          H  
ATOM   2336 2HB  HIS A 154     -42.646 -10.764 -17.070  1.00 28.740          H  
ATOM   2337  HD1 HIS A 154     -43.328 -12.772 -18.770  1.00 28.740          H  
ATOM   2338  HD2 HIS A 154     -44.672  -8.913 -19.823  1.00 28.740          H  
ATOM   2339  HE1 HIS A 154     -44.325 -12.999 -20.979  1.00 28.740          H  
ATOM   2340  N   GLN A 155     -46.993 -10.981 -16.921  1.00 17.250          N  
ATOM   2341  CA  GLN A 155     -48.321 -10.481 -17.259  1.00 17.320          C  
ATOM   2342  C   GLN A 155     -49.226 -10.367 -16.044  1.00 17.800          C  
ATOM   2343  O   GLN A 155     -49.180 -11.200 -15.141  1.00 18.120          O  
ATOM   2344  CB  GLN A 155     -48.991 -11.396 -18.290  1.00 24.220          C  
ATOM   2345  CG  GLN A 155     -48.325 -11.439 -19.650  1.00 24.220          C  
ATOM   2346  CD  GLN A 155     -48.454 -10.105 -20.359  1.00 24.220          C  
ATOM   2347  OE1 GLN A 155     -49.538  -9.515 -20.350  1.00 24.220          O  
ATOM   2348  NE2 GLN A 155     -47.395  -9.622 -20.976  1.00 24.220          N  
ATOM   2349  H   GLN A 155     -46.802 -11.969 -16.958  1.00 20.700          H  
ATOM   2350  HA  GLN A 155     -48.214  -9.486 -17.689  1.00 20.780          H  
ATOM   2351 1HB  GLN A 155     -49.018 -12.414 -17.904  1.00 29.060          H  
ATOM   2352 2HB  GLN A 155     -50.029 -11.086 -18.436  1.00 29.060          H  
ATOM   2353 1HG  GLN A 155     -47.267 -11.653 -19.519  1.00 29.060          H  
ATOM   2354 2HG  GLN A 155     -48.793 -12.208 -20.257  1.00 29.060          H  
ATOM   2355 1HE2 GLN A 155     -47.456  -8.748 -21.457  1.00 29.060          H  
ATOM   2356 2HE2 GLN A 155     -46.503 -10.125 -20.976  1.00 29.060          H  
ATOM   2357  N   ILE A 156     -50.115  -9.369 -16.073  1.00 17.940          N  
ATOM   2358  CA  ILE A 156     -51.116  -9.183 -15.020  1.00 18.470          C  
ATOM   2359  C   ILE A 156     -52.113 -10.342 -14.960  1.00 18.410          C  
ATOM   2360  O   ILE A 156     -52.641 -10.667 -13.896  1.00 18.910          O  
ATOM   2361  CB  ILE A 156     -51.854  -7.828 -15.186  1.00 25.650          C  
ATOM   2362  CG1 ILE A 156     -52.612  -7.492 -13.864  1.00 25.650          C  
ATOM   2363  CG2 ILE A 156     -52.822  -7.852 -16.403  1.00 25.650          C  
ATOM   2364  CD1 ILE A 156     -53.123  -6.056 -13.760  1.00 25.650          C  
ATOM   2365  H   ILE A 156     -50.068  -8.715 -16.843  1.00 21.530          H  
ATOM   2366  HA  ILE A 156     -50.591  -9.155 -14.066  1.00 22.160          H  
ATOM   2367  HB  ILE A 156     -51.111  -7.049 -15.344  1.00 30.780          H  
ATOM   2368 1HG1 ILE A 156     -53.467  -8.163 -13.769  1.00 30.780          H  
ATOM   2369 2HG1 ILE A 156     -51.938  -7.673 -13.026  1.00 30.780          H  
ATOM   2370 1HG2 ILE A 156     -53.299  -6.886 -16.515  1.00 30.780          H  
ATOM   2371 2HG2 ILE A 156     -52.264  -8.073 -17.310  1.00 30.780          H  
ATOM   2372 3HG2 ILE A 156     -53.595  -8.601 -16.263  1.00 30.780          H  
ATOM   2373 1HD1 ILE A 156     -53.627  -5.925 -12.802  1.00 30.780          H  
ATOM   2374 2HD1 ILE A 156     -52.281  -5.365 -13.823  1.00 30.780          H  
ATOM   2375 3HD1 ILE A 156     -53.825  -5.842 -14.558  1.00 30.780          H  
ATOM   2376  N   ALA A 157     -52.397 -10.932 -16.117  1.00 18.330          N  
ATOM   2377  CA  ALA A 157     -53.301 -12.053 -16.228  1.00 18.330          C  
ATOM   2378  C   ALA A 157     -52.998 -12.804 -17.507  1.00 18.110          C  
ATOM   2379  O   ALA A 157     -52.518 -12.219 -18.474  1.00 18.120          O  
ATOM   2380  CB  ALA A 157     -54.747 -11.578 -16.221  1.00 25.660          C  
ATOM   2381  H   ALA A 157     -51.964 -10.588 -16.962  1.00 22.000          H  
ATOM   2382  HA  ALA A 157     -53.131 -12.724 -15.385  1.00 22.000          H  
ATOM   2383 1HB  ALA A 157     -55.414 -12.436 -16.297  1.00 30.790          H  
ATOM   2384 2HB  ALA A 157     -54.947 -11.046 -15.290  1.00 30.790          H  
ATOM   2385 3HB  ALA A 157     -54.914 -10.910 -17.063  1.00 30.790          H  
ATOM   2386  N   ASP A 158     -53.335 -14.087 -17.534  1.00 18.050          N  
ATOM   2387  CA  ASP A 158     -53.221 -14.925 -18.714  1.00 17.970          C  
ATOM   2388  C   ASP A 158     -54.574 -15.122 -19.399  1.00 17.650          C  
ATOM   2389  O   ASP A 158     -54.740 -15.975 -20.281  1.00 17.950          O  
ATOM   2390  CB  ASP A 158     -52.569 -16.245 -18.321  1.00 25.190          C  
ATOM   2391  CG  ASP A 158     -53.338 -16.930 -17.210  1.00 25.190          C  
ATOM   2392  OD1 ASP A 158     -54.147 -16.245 -16.594  1.00 25.190          O  
ATOM   2393  OD2 ASP A 158     -53.115 -18.089 -16.955  1.00 25.190          O  
ATOM   2394  H   ASP A 158     -53.712 -14.551 -16.699  1.00 21.660          H  
ATOM   2395  HA  ASP A 158     -52.552 -14.428 -19.415  1.00 21.560          H  
ATOM   2396 1HB  ASP A 158     -52.530 -16.905 -19.187  1.00 30.230          H  
ATOM   2397 2HB  ASP A 158     -51.545 -16.067 -17.993  1.00 30.230          H  
ATOM   2398  N   SER A 159     -55.529 -14.263 -19.057  1.00 17.160          N  
ATOM   2399  CA  SER A 159     -56.900 -14.322 -19.545  1.00 16.950          C  
ATOM   2400  C   SER A 159     -57.097 -13.849 -20.987  1.00 16.940          C  
ATOM   2401  O   SER A 159     -57.791 -12.864 -21.245  1.00 16.910          O  
ATOM   2402  CB  SER A 159     -57.781 -13.472 -18.643  1.00 23.810          C  
ATOM   2403  OG  SER A 159     -57.782 -13.950 -17.322  1.00 23.810          O  
ATOM   2404  H   SER A 159     -55.312 -13.581 -18.347  1.00 20.590          H  
ATOM   2405  HA  SER A 159     -57.231 -15.360 -19.482  1.00 20.340          H  
ATOM   2406 1HB  SER A 159     -57.426 -12.442 -18.658  1.00 28.580          H  
ATOM   2407 2HB  SER A 159     -58.799 -13.472 -19.031  1.00 28.580          H  
ATOM   2408  HG  SER A 159     -58.404 -13.398 -16.840  1.00 28.580          H  
ATOM   2409  N   MET A 160     -56.502 -14.586 -21.926  1.00 17.080          N  
ATOM   2410  CA  MET A 160     -56.584 -14.379 -23.387  1.00 17.150          C  
ATOM   2411  C   MET A 160     -56.180 -13.007 -23.953  1.00 16.630          C  
ATOM   2412  O   MET A 160     -55.232 -12.903 -24.737  1.00 16.800          O  
ATOM   2413  CB  MET A 160     -58.012 -14.661 -23.848  1.00 23.980          C  
ATOM   2414  CG  MET A 160     -58.446 -16.101 -23.702  1.00 23.980          C  
ATOM   2415  SD  MET A 160     -60.101 -16.401 -24.356  1.00 23.980          S  
ATOM   2416  CE  MET A 160     -61.142 -15.662 -23.086  1.00 23.980          C  
ATOM   2417  H   MET A 160     -55.934 -15.355 -21.559  1.00 20.500          H  
ATOM   2418  HA  MET A 160     -55.923 -15.113 -23.846  1.00 20.580          H  
ATOM   2419 1HB  MET A 160     -58.702 -14.037 -23.301  1.00 28.780          H  
ATOM   2420 2HB  MET A 160     -58.106 -14.394 -24.902  1.00 28.780          H  
ATOM   2421 1HG  MET A 160     -57.744 -16.746 -24.227  1.00 28.780          H  
ATOM   2422 2HG  MET A 160     -58.437 -16.373 -22.648  1.00 28.780          H  
ATOM   2423 1HE  MET A 160     -62.190 -15.786 -23.361  1.00 28.780          H  
ATOM   2424 2HE  MET A 160     -60.958 -16.156 -22.131  1.00 28.780          H  
ATOM   2425 3HE  MET A 160     -60.922 -14.599 -22.992  1.00 28.780          H  
ATOM   2426  N   GLU A 161     -56.937 -11.972 -23.587  1.00 16.150          N  
ATOM   2427  CA  GLU A 161     -56.887 -10.618 -24.152  1.00 15.820          C  
ATOM   2428  C   GLU A 161     -55.548  -9.924 -23.975  1.00 15.180          C  
ATOM   2429  O   GLU A 161     -55.239  -8.969 -24.682  1.00 14.570          O  
ATOM   2430  CB  GLU A 161     -57.993  -9.760 -23.535  1.00 22.280          C  
ATOM   2431  CG  GLU A 161     -59.409 -10.183 -23.936  1.00 22.280          C  
ATOM   2432  CD  GLU A 161     -60.491  -9.324 -23.321  1.00 22.280          C  
ATOM   2433  OE1 GLU A 161     -60.169  -8.428 -22.576  1.00 22.280          O  
ATOM   2434  OE2 GLU A 161     -61.640  -9.573 -23.598  1.00 22.280          O  
ATOM   2435  H   GLU A 161     -57.629 -12.160 -22.867  1.00 19.380          H  
ATOM   2436  HA  GLU A 161     -57.079 -10.697 -25.222  1.00 18.980          H  
ATOM   2437 1HB  GLU A 161     -57.925  -9.813 -22.447  1.00 26.740          H  
ATOM   2438 2HB  GLU A 161     -57.854  -8.719 -23.823  1.00 26.740          H  
ATOM   2439 1HG  GLU A 161     -59.493 -10.134 -25.020  1.00 26.740          H  
ATOM   2440 2HG  GLU A 161     -59.561 -11.221 -23.635  1.00 26.740          H  
ATOM   2441  N   PHE A 162     -54.776 -10.390 -23.010  1.00 15.440          N  
ATOM   2442  CA  PHE A 162     -53.450  -9.884 -22.684  1.00 15.010          C  
ATOM   2443  C   PHE A 162     -52.458 -10.058 -23.849  1.00 14.780          C  
ATOM   2444  O   PHE A 162     -51.422  -9.389 -23.888  1.00 14.680          O  
ATOM   2445  CB  PHE A 162     -52.889 -10.642 -21.476  1.00 21.190          C  
ATOM   2446  CG  PHE A 162     -52.401 -12.016 -21.845  1.00 21.190          C  
ATOM   2447  CD1 PHE A 162     -51.073 -12.221 -22.176  1.00 21.190          C  
ATOM   2448  CD2 PHE A 162     -53.261 -13.081 -21.909  1.00 21.190          C  
ATOM   2449  CE1 PHE A 162     -50.620 -13.458 -22.552  1.00 21.190          C  
ATOM   2450  CE2 PHE A 162     -52.816 -14.322 -22.292  1.00 21.190          C  
ATOM   2451  CZ  PHE A 162     -51.496 -14.513 -22.612  1.00 21.190          C  
ATOM   2452  H   PHE A 162     -55.142 -11.169 -22.485  1.00 18.530          H  
ATOM   2453  HA  PHE A 162     -53.529  -8.823 -22.449  1.00 18.010          H  
ATOM   2454 1HB  PHE A 162     -52.053 -10.089 -21.045  1.00 25.420          H  
ATOM   2455 2HB  PHE A 162     -53.649 -10.744 -20.703  1.00 25.420          H  
ATOM   2456  HD1 PHE A 162     -50.386 -11.372 -22.138  1.00 25.420          H  
ATOM   2457  HD2 PHE A 162     -54.300 -12.937 -21.657  1.00 25.420          H  
ATOM   2458  HE1 PHE A 162     -49.570 -13.598 -22.808  1.00 25.420          H  
ATOM   2459  HE2 PHE A 162     -53.512 -15.156 -22.340  1.00 25.420          H  
ATOM   2460  HZ  PHE A 162     -51.145 -15.498 -22.916  1.00 25.420          H  
ATOM   2461  N   GLY A 163     -52.744 -10.997 -24.764  1.00 14.840          N  
ATOM   2462  CA  GLY A 163     -51.831 -11.320 -25.850  1.00 14.820          C  
ATOM   2463  C   GLY A 163     -51.984 -10.461 -27.104  1.00 14.410          C  
ATOM   2464  O   GLY A 163     -52.477  -9.333 -27.076  1.00 14.350          O  
ATOM   2465  H   GLY A 163     -53.629 -11.512 -24.703  1.00 17.810          H  
ATOM   2466 1HA  GLY A 163     -50.810 -11.239 -25.483  1.00 17.780          H  
ATOM   2467 2HA  GLY A 163     -51.976 -12.365 -26.118  1.00 17.780          H  
ATOM   2468  N   PHE A 164     -51.481 -10.982 -28.217  1.00 14.290          N  
ATOM   2469  CA  PHE A 164     -51.469 -10.253 -29.478  1.00 14.050          C  
ATOM   2470  C   PHE A 164     -51.425 -11.209 -30.660  1.00 14.040          C  
ATOM   2471  O   PHE A 164     -51.141 -12.397 -30.494  1.00 14.340          O  
ATOM   2472  CB  PHE A 164     -50.259  -9.316 -29.508  1.00 19.770          C  
ATOM   2473  CG  PHE A 164     -48.941 -10.046 -29.433  1.00 19.770          C  
ATOM   2474  CD1 PHE A 164     -48.262 -10.400 -30.585  1.00 19.770          C  
ATOM   2475  CD2 PHE A 164     -48.389 -10.392 -28.208  1.00 19.770          C  
ATOM   2476  CE1 PHE A 164     -47.071 -11.081 -30.531  1.00 19.770          C  
ATOM   2477  CE2 PHE A 164     -47.194 -11.074 -28.145  1.00 19.770          C  
ATOM   2478  CZ  PHE A 164     -46.533 -11.421 -29.312  1.00 19.770          C  
ATOM   2479  H   PHE A 164     -51.086 -11.912 -28.195  1.00 17.150          H  
ATOM   2480  HA  PHE A 164     -52.382  -9.660 -29.548  1.00 16.860          H  
ATOM   2481 1HB  PHE A 164     -50.271  -8.731 -30.425  1.00 23.720          H  
ATOM   2482 2HB  PHE A 164     -50.317  -8.620 -28.670  1.00 23.720          H  
ATOM   2483  HD1 PHE A 164     -48.679 -10.132 -31.537  1.00 23.720          H  
ATOM   2484  HD2 PHE A 164     -48.912 -10.118 -27.290  1.00 23.720          H  
ATOM   2485  HE1 PHE A 164     -46.557 -11.351 -31.453  1.00 23.720          H  
ATOM   2486  HE2 PHE A 164     -46.768 -11.342 -27.178  1.00 23.720          H  
ATOM   2487  HZ  PHE A 164     -45.586 -11.963 -29.266  1.00 23.720          H  
ATOM   2488  N   LEU A 165     -51.702 -10.698 -31.856  1.00 13.800          N  
ATOM   2489  CA  LEU A 165     -51.595 -11.527 -33.046  1.00 13.850          C  
ATOM   2490  C   LEU A 165     -50.174 -11.453 -33.601  1.00 13.720          C  
ATOM   2491  O   LEU A 165     -49.592 -10.365 -33.645  1.00 13.650          O  
ATOM   2492  CB  LEU A 165     -52.581 -11.047 -34.116  1.00 19.370          C  
ATOM   2493  CG  LEU A 165     -54.084 -11.089 -33.752  1.00 19.370          C  
ATOM   2494  CD1 LEU A 165     -54.871 -10.477 -34.899  1.00 19.370          C  
ATOM   2495  CD2 LEU A 165     -54.537 -12.535 -33.499  1.00 19.370          C  
ATOM   2496  H   LEU A 165     -51.963  -9.725 -31.936  1.00 16.560          H  
ATOM   2497  HA  LEU A 165     -51.828 -12.540 -32.757  1.00 16.620          H  
ATOM   2498 1HB  LEU A 165     -52.338 -10.013 -34.359  1.00 23.240          H  
ATOM   2499 2HB  LEU A 165     -52.439 -11.635 -35.021  1.00 23.240          H  
ATOM   2500  HG  LEU A 165     -54.263 -10.494 -32.858  1.00 23.240          H  
ATOM   2501 1HD1 LEU A 165     -55.934 -10.483 -34.657  1.00 23.240          H  
ATOM   2502 2HD1 LEU A 165     -54.544  -9.449 -35.059  1.00 23.240          H  
ATOM   2503 3HD1 LEU A 165     -54.704 -11.054 -35.808  1.00 23.240          H  
ATOM   2504 1HD2 LEU A 165     -55.600 -12.539 -33.256  1.00 23.240          H  
ATOM   2505 2HD2 LEU A 165     -54.369 -13.134 -34.394  1.00 23.240          H  
ATOM   2506 3HD2 LEU A 165     -53.990 -12.968 -32.668  1.00 23.240          H  
ATOM   2507  N   PRO A 166     -49.615 -12.554 -34.135  1.00 13.840          N  
ATOM   2508  CA  PRO A 166     -48.276 -12.644 -34.703  1.00 13.930          C  
ATOM   2509  C   PRO A 166     -48.209 -12.044 -36.099  1.00 14.170          C  
ATOM   2510  O   PRO A 166     -47.972 -12.747 -37.088  1.00 14.640          O  
ATOM   2511  CB  PRO A 166     -48.042 -14.156 -34.726  1.00 20.890          C  
ATOM   2512  CG  PRO A 166     -49.421 -14.740 -34.960  1.00 20.890          C  
ATOM   2513  CD  PRO A 166     -50.362 -13.835 -34.170  1.00 20.890          C  
ATOM   2514  HA  PRO A 166     -47.562 -12.145 -34.030  1.00 16.720          H  
ATOM   2515 1HB  PRO A 166     -47.315 -14.420 -35.507  1.00 25.070          H  
ATOM   2516 2HB  PRO A 166     -47.602 -14.478 -33.767  1.00 25.070          H  
ATOM   2517 1HG  PRO A 166     -49.645 -14.752 -36.039  1.00 25.070          H  
ATOM   2518 2HG  PRO A 166     -49.448 -15.788 -34.619  1.00 25.070          H  
ATOM   2519 1HD  PRO A 166     -51.316 -13.732 -34.708  1.00 25.070          H  
ATOM   2520 2HD  PRO A 166     -50.487 -14.245 -33.151  1.00 25.070          H  
ATOM   2521  N   ASN A 167     -48.463 -10.749 -36.159  1.00 13.980          N  
ATOM   2522  CA  ASN A 167     -48.486 -10.006 -37.399  1.00 14.330          C  
ATOM   2523  C   ASN A 167     -47.078  -9.967 -38.000  1.00 14.410          C  
ATOM   2524  O   ASN A 167     -46.129  -9.708 -37.261  1.00 14.470          O  
ATOM   2525  CB  ASN A 167     -49.009  -8.614 -37.152  1.00 19.920          C  
ATOM   2526  CG  ASN A 167     -50.473  -8.607 -36.792  1.00 19.920          C  
ATOM   2527  OD1 ASN A 167     -51.257  -9.473 -37.208  1.00 19.920          O  
ATOM   2528  ND2 ASN A 167     -50.857  -7.629 -36.021  1.00 19.920          N  
ATOM   2529  H   ASN A 167     -48.663 -10.274 -35.276  1.00 16.780          H  
ATOM   2530  HA  ASN A 167     -49.184 -10.497 -38.057  1.00 17.200          H  
ATOM   2531 1HB  ASN A 167     -48.445  -8.155 -36.340  1.00 23.910          H  
ATOM   2532 2HB  ASN A 167     -48.857  -8.005 -38.044  1.00 23.910          H  
ATOM   2533 1HD2 ASN A 167     -51.814  -7.554 -35.742  1.00 23.910          H  
ATOM   2534 2HD2 ASN A 167     -50.194  -6.949 -35.708  1.00 23.910          H  
ATOM   2535  N   PRO A 168     -46.893 -10.265 -39.300  1.00 14.600          N  
ATOM   2536  CA  PRO A 168     -45.626 -10.209 -40.002  1.00 14.870          C  
ATOM   2537  C   PRO A 168     -45.015  -8.820 -39.949  1.00 14.810          C  
ATOM   2538  O   PRO A 168     -45.724  -7.813 -39.974  1.00 15.060          O  
ATOM   2539  CB  PRO A 168     -46.015 -10.549 -41.449  1.00 22.300          C  
ATOM   2540  CG  PRO A 168     -47.281 -11.351 -41.334  1.00 22.300          C  
ATOM   2541  CD  PRO A 168     -48.011 -10.775 -40.135  1.00 22.300          C  
ATOM   2542  HA  PRO A 168     -44.936 -10.958 -39.584  1.00 17.840          H  
ATOM   2543 1HB  PRO A 168     -46.146  -9.622 -42.028  1.00 26.770          H  
ATOM   2544 2HB  PRO A 168     -45.196 -11.112 -41.930  1.00 26.770          H  
ATOM   2545 1HG  PRO A 168     -47.866 -11.264 -42.264  1.00 26.770          H  
ATOM   2546 2HG  PRO A 168     -47.039 -12.414 -41.213  1.00 26.770          H  
ATOM   2547 1HD  PRO A 168     -48.701  -9.965 -40.421  1.00 26.770          H  
ATOM   2548 2HD  PRO A 168     -48.514 -11.634 -39.662  1.00 26.770          H  
ATOM   2549  N   VAL A 169     -43.691  -8.803 -39.916  1.00 14.520          N  
ATOM   2550  CA  VAL A 169     -42.852  -7.599 -39.923  1.00 14.590          C  
ATOM   2551  C   VAL A 169     -41.673  -7.942 -40.819  1.00 14.200          C  
ATOM   2552  O   VAL A 169     -40.948  -7.094 -41.331  1.00 13.820          O  
ATOM   2553  CB  VAL A 169     -42.368  -7.230 -38.495  1.00 20.400          C  
ATOM   2554  CG1 VAL A 169     -43.571  -6.913 -37.601  1.00 20.400          C  
ATOM   2555  CG2 VAL A 169     -41.537  -8.397 -37.875  1.00 20.400          C  
ATOM   2556  H   VAL A 169     -43.241  -9.713 -39.943  1.00 17.420          H  
ATOM   2557  HA  VAL A 169     -43.408  -6.764 -40.352  1.00 17.510          H  
ATOM   2558  HB  VAL A 169     -41.755  -6.331 -38.553  1.00 24.480          H  
ATOM   2559 1HG1 VAL A 169     -43.223  -6.629 -36.610  1.00 24.480          H  
ATOM   2560 2HG1 VAL A 169     -44.139  -6.093 -38.038  1.00 24.480          H  
ATOM   2561 3HG1 VAL A 169     -44.215  -7.788 -37.511  1.00 24.480          H  
ATOM   2562 1HG2 VAL A 169     -41.205  -8.118 -36.875  1.00 24.480          H  
ATOM   2563 2HG2 VAL A 169     -42.156  -9.290 -37.802  1.00 24.480          H  
ATOM   2564 3HG2 VAL A 169     -40.657  -8.613 -38.481  1.00 24.480          H  
ATOM   2565  N   ALA A 170     -41.543  -9.244 -40.955  1.00 14.410          N  
ATOM   2566  CA  ALA A 170     -40.617 -10.066 -41.682  1.00 14.250          C  
ATOM   2567  C   ALA A 170     -41.337 -11.382 -41.665  1.00 13.920          C  
ATOM   2568  O   ALA A 170     -42.321 -11.496 -40.923  1.00 13.920          O  
ATOM   2569  CB  ALA A 170     -39.245 -10.140 -41.035  1.00 20.010          C  
ATOM   2570  H   ALA A 170     -42.217  -9.763 -40.442  1.00 17.290          H  
ATOM   2571  HA  ALA A 170     -40.537  -9.716 -42.709  1.00 17.100          H  
ATOM   2572 1HB  ALA A 170     -38.601 -10.820 -41.591  1.00 24.020          H  
ATOM   2573 2HB  ALA A 170     -38.791  -9.151 -41.013  1.00 24.020          H  
ATOM   2574 3HB  ALA A 170     -39.361 -10.505 -40.022  1.00 24.020          H  
ATOM   2575  N   VAL A 171     -40.910 -12.355 -42.457  1.00 13.800          N  
ATOM   2576  CA  VAL A 171     -41.573 -13.653 -42.379  1.00 13.690          C  
ATOM   2577  C   VAL A 171     -40.760 -14.678 -41.585  1.00 13.280          C  
ATOM   2578  O   VAL A 171     -41.331 -15.623 -41.033  1.00 13.700          O  
ATOM   2579  CB  VAL A 171     -41.876 -14.181 -43.796  1.00 19.210          C  
ATOM   2580  CG1 VAL A 171     -42.792 -13.187 -44.504  1.00 19.210          C  
ATOM   2581  CG2 VAL A 171     -40.574 -14.400 -44.594  1.00 19.210          C  
ATOM   2582  H   VAL A 171     -40.132 -12.200 -43.080  1.00 16.560          H  
ATOM   2583  HA  VAL A 171     -42.530 -13.516 -41.880  1.00 16.430          H  
ATOM   2584  HB  VAL A 171     -42.415 -15.125 -43.717  1.00 23.050          H  
ATOM   2585 1HG1 VAL A 171     -43.038 -13.560 -45.498  1.00 23.050          H  
ATOM   2586 2HG1 VAL A 171     -43.707 -13.065 -43.925  1.00 23.050          H  
ATOM   2587 3HG1 VAL A 171     -42.294 -12.224 -44.595  1.00 23.050          H  
ATOM   2588 1HG2 VAL A 171     -40.825 -14.774 -45.586  1.00 23.050          H  
ATOM   2589 2HG2 VAL A 171     -40.030 -13.466 -44.694  1.00 23.050          H  
ATOM   2590 3HG2 VAL A 171     -39.949 -15.133 -44.095  1.00 23.050          H  
ATOM   2591  N   LYS A 172     -39.445 -14.450 -41.486  1.00 12.770          N  
ATOM   2592  CA  LYS A 172     -38.525 -15.329 -40.774  1.00 12.240          C  
ATOM   2593  C   LYS A 172     -38.605 -15.040 -39.266  1.00 11.590          C  
ATOM   2594  O   LYS A 172     -38.515 -13.884 -38.895  1.00 11.620          O  
ATOM   2595  CB  LYS A 172     -37.139 -15.117 -41.323  1.00 17.350          C  
ATOM   2596  CG  LYS A 172     -36.938 -15.433 -42.812  1.00 17.350          C  
ATOM   2597  CD  LYS A 172     -37.119 -16.921 -43.133  1.00 17.350          C  
ATOM   2598  CE  LYS A 172     -36.779 -17.213 -44.592  1.00 17.350          C  
ATOM   2599  NZ  LYS A 172     -36.980 -18.653 -44.937  1.00 17.350          N  
ATOM   2600  H   LYS A 172     -39.063 -13.642 -41.950  1.00 15.320          H  
ATOM   2601  HA  LYS A 172     -38.840 -16.345 -40.971  1.00 14.690          H  
ATOM   2602 1HB  LYS A 172     -36.941 -14.056 -41.229  1.00 20.820          H  
ATOM   2603 2HB  LYS A 172     -36.407 -15.662 -40.742  1.00 20.820          H  
ATOM   2604 1HG  LYS A 172     -37.641 -14.852 -43.401  1.00 20.820          H  
ATOM   2605 2HG  LYS A 172     -35.928 -15.126 -43.099  1.00 20.820          H  
ATOM   2606 1HD  LYS A 172     -36.478 -17.521 -42.485  1.00 20.820          H  
ATOM   2607 2HD  LYS A 172     -38.154 -17.214 -42.969  1.00 20.820          H  
ATOM   2608 1HE  LYS A 172     -37.416 -16.604 -45.232  1.00 20.820          H  
ATOM   2609 2HE  LYS A 172     -35.737 -16.949 -44.774  1.00 20.820          H  
ATOM   2610 1HZ  LYS A 172     -36.745 -18.803 -45.909  1.00 20.820          H  
ATOM   2611 2HZ  LYS A 172     -36.384 -19.228 -44.357  1.00 20.820          H  
ATOM   2612 3HZ  LYS A 172     -37.945 -18.908 -44.784  1.00 20.820          H  
ATOM   2613  N   PRO A 173     -38.599 -16.072 -38.402  1.00 11.150          N  
ATOM   2614  CA  PRO A 173     -38.921 -16.092 -36.963  1.00 10.630          C  
ATOM   2615  C   PRO A 173     -38.232 -15.360 -35.782  1.00 10.140          C  
ATOM   2616  O   PRO A 173     -38.930 -15.217 -34.793  1.00  9.660          O  
ATOM   2617  CB  PRO A 173     -38.761 -17.592 -36.645  1.00 15.950          C  
ATOM   2618  CG  PRO A 173     -37.852 -18.146 -37.679  1.00 15.950          C  
ATOM   2619  CD  PRO A 173     -38.191 -17.407 -38.916  1.00 15.950          C  
ATOM   2620  HA  PRO A 173     -39.997 -15.891 -36.894  1.00 12.760          H  
ATOM   2621 1HB  PRO A 173     -38.333 -17.698 -35.644  1.00 19.130          H  
ATOM   2622 2HB  PRO A 173     -39.746 -18.086 -36.627  1.00 19.130          H  
ATOM   2623 1HG  PRO A 173     -36.803 -18.006 -37.373  1.00 19.130          H  
ATOM   2624 2HG  PRO A 173     -38.010 -19.232 -37.774  1.00 19.130          H  
ATOM   2625 1HD  PRO A 173     -37.300 -17.360 -39.543  1.00 19.130          H  
ATOM   2626 2HD  PRO A 173     -39.037 -17.909 -39.416  1.00 19.130          H  
ATOM   2627  N   LEU A 174     -36.988 -14.872 -35.813  1.00 10.320          N  
ATOM   2628  CA  LEU A 174     -36.370 -14.383 -34.534  1.00 10.150          C  
ATOM   2629  C   LEU A 174     -36.270 -12.859 -34.163  1.00  9.600          C  
ATOM   2630  O   LEU A 174     -35.387 -12.173 -34.652  1.00  9.910          O  
ATOM   2631  CB  LEU A 174     -34.926 -14.861 -34.615  1.00 14.280          C  
ATOM   2632  CG  LEU A 174     -34.687 -16.337 -35.030  1.00 14.280          C  
ATOM   2633  CD1 LEU A 174     -33.203 -16.536 -35.139  1.00 14.280          C  
ATOM   2634  CD2 LEU A 174     -35.300 -17.310 -34.049  1.00 14.280          C  
ATOM   2635  H   LEU A 174     -36.428 -14.874 -36.668  1.00 12.380          H  
ATOM   2636  HA  LEU A 174     -36.886 -14.875 -33.713  1.00 12.180          H  
ATOM   2637 1HB  LEU A 174     -34.379 -14.219 -35.299  1.00 17.130          H  
ATOM   2638 2HB  LEU A 174     -34.515 -14.758 -33.637  1.00 17.130          H  
ATOM   2639  HG  LEU A 174     -35.122 -16.509 -36.013  1.00 17.130          H  
ATOM   2640 1HD1 LEU A 174     -32.999 -17.555 -35.461  1.00 17.130          H  
ATOM   2641 2HD1 LEU A 174     -32.796 -15.839 -35.868  1.00 17.130          H  
ATOM   2642 3HD1 LEU A 174     -32.754 -16.354 -34.189  1.00 17.130          H  
ATOM   2643 1HD2 LEU A 174     -35.107 -18.329 -34.382  1.00 17.130          H  
ATOM   2644 2HD2 LEU A 174     -34.863 -17.171 -33.089  1.00 17.130          H  
ATOM   2645 3HD2 LEU A 174     -36.368 -17.156 -33.988  1.00 17.130          H  
ATOM   2646  N   THR A 175     -37.051 -12.355 -33.198  1.00  8.990          N  
ATOM   2647  CA  THR A 175     -37.022 -10.923 -32.783  1.00  8.640          C  
ATOM   2648  C   THR A 175     -36.922 -10.736 -31.304  1.00  8.240          C  
ATOM   2649  O   THR A 175     -37.811 -10.123 -30.704  1.00  8.180          O  
ATOM   2650  CB  THR A 175     -38.229 -10.048 -33.101  1.00 12.240          C  
ATOM   2651  OG1 THR A 175     -39.360 -10.646 -32.538  1.00 12.240          O  
ATOM   2652  CG2 THR A 175     -38.345  -9.847 -34.462  1.00 12.240          C  
ATOM   2653  H   THR A 175     -37.675 -12.989 -32.704  1.00 10.790          H  
ATOM   2654  HA  THR A 175     -36.148 -10.468 -33.233  1.00 10.370          H  
ATOM   2655  HB  THR A 175     -38.109  -9.068 -32.642  1.00 14.680          H  
ATOM   2656  HG1 THR A 175     -39.309 -10.505 -31.566  1.00 14.680          H  
ATOM   2657 1HG2 THR A 175     -39.215  -9.235 -34.688  1.00 14.680          H  
ATOM   2658 2HG2 THR A 175     -37.465  -9.359 -34.808  1.00 14.680          H  
ATOM   2659 3HG2 THR A 175     -38.424 -10.773 -34.874  1.00 14.680          H  
ATOM   2660  N   GLU A 176     -35.906 -11.275 -30.690  1.00  8.180          N  
ATOM   2661  CA  GLU A 176     -35.767 -11.096 -29.270  1.00  8.050          C  
ATOM   2662  C   GLU A 176     -35.773  -9.604 -28.994  1.00  7.740          C  
ATOM   2663  O   GLU A 176     -35.106  -8.827 -29.695  1.00  8.270          O  
ATOM   2664  CB  GLU A 176     -34.466 -11.721 -28.774  1.00 11.320          C  
ATOM   2665  CG  GLU A 176     -34.282 -11.776 -27.291  1.00 11.320          C  
ATOM   2666  CD  GLU A 176     -33.087 -12.608 -26.928  1.00 11.320          C  
ATOM   2667  OE1 GLU A 176     -32.904 -13.651 -27.547  1.00 11.320          O  
ATOM   2668  OE2 GLU A 176     -32.356 -12.227 -26.042  1.00 11.320          O  
ATOM   2669  H   GLU A 176     -35.225 -11.803 -31.213  1.00  9.820          H  
ATOM   2670  HA  GLU A 176     -36.617 -11.556 -28.764  1.00  9.660          H  
ATOM   2671 1HB  GLU A 176     -34.338 -12.694 -29.182  1.00 13.590          H  
ATOM   2672 2HB  GLU A 176     -33.640 -11.119 -29.145  1.00 13.590          H  
ATOM   2673 1HG  GLU A 176     -34.145 -10.764 -26.905  1.00 13.590          H  
ATOM   2674 2HG  GLU A 176     -35.176 -12.198 -26.833  1.00 13.590          H  
ATOM   2675  N   SER A 177     -36.553  -9.201 -27.997  1.00  7.020          N  
ATOM   2676  CA  SER A 177     -36.665  -7.807 -27.609  1.00  6.810          C  
ATOM   2677  C   SER A 177     -36.989  -7.759 -26.113  1.00  5.830          C  
ATOM   2678  O   SER A 177     -37.867  -8.501 -25.667  1.00  5.590          O  
ATOM   2679  CB  SER A 177     -37.762  -7.133 -28.410  1.00  9.620          C  
ATOM   2680  OG  SER A 177     -37.914  -5.789 -28.041  1.00  9.620          O  
ATOM   2681  H   SER A 177     -37.086  -9.892 -27.489  1.00  8.420          H  
ATOM   2682  HA  SER A 177     -35.724  -7.327 -27.842  1.00  8.170          H  
ATOM   2683 1HB  SER A 177     -37.523  -7.198 -29.475  1.00 11.540          H  
ATOM   2684 2HB  SER A 177     -38.699  -7.664 -28.255  1.00 11.540          H  
ATOM   2685  HG  SER A 177     -38.645  -5.454 -28.565  1.00 11.540          H  
ATOM   2686  N   PRO A 178     -36.255  -6.979 -25.303  1.00  5.550          N  
ATOM   2687  CA  PRO A 178     -36.435  -6.827 -23.871  1.00  4.770          C  
ATOM   2688  C   PRO A 178     -37.633  -5.969 -23.497  1.00  4.180          C  
ATOM   2689  O   PRO A 178     -38.034  -5.090 -24.257  1.00  4.640          O  
ATOM   2690  CB  PRO A 178     -35.132  -6.132 -23.457  1.00  7.150          C  
ATOM   2691  CG  PRO A 178     -34.726  -5.325 -24.668  1.00  7.150          C  
ATOM   2692  CD  PRO A 178     -35.151  -6.158 -25.857  1.00  7.150          C  
ATOM   2693  HA  PRO A 178     -36.515  -7.823 -23.411  1.00  5.720          H  
ATOM   2694 1HB  PRO A 178     -35.318  -5.491 -22.595  1.00  8.590          H  
ATOM   2695 2HB  PRO A 178     -34.380  -6.871 -23.147  1.00  8.590          H  
ATOM   2696 1HG  PRO A 178     -35.227  -4.343 -24.647  1.00  8.590          H  
ATOM   2697 2HG  PRO A 178     -33.641  -5.127 -24.648  1.00  8.590          H  
ATOM   2698 1HD  PRO A 178     -35.528  -5.476 -26.642  1.00  8.590          H  
ATOM   2699 2HD  PRO A 178     -34.309  -6.787 -26.198  1.00  8.590          H  
ATOM   2700  N   PHE A 179     -38.113  -6.147 -22.264  1.00  3.620          N  
ATOM   2701  CA  PHE A 179     -39.116  -5.247 -21.691  1.00  3.440          C  
ATOM   2702  C   PHE A 179     -38.368  -4.207 -20.864  1.00  2.970          C  
ATOM   2703  O   PHE A 179     -38.868  -3.120 -20.572  1.00  3.080          O  
ATOM   2704  CB  PHE A 179     -40.084  -5.990 -20.766  1.00  4.890          C  
ATOM   2705  CG  PHE A 179     -40.955  -7.012 -21.429  1.00  4.890          C  
ATOM   2706  CD1 PHE A 179     -40.712  -8.369 -21.254  1.00  4.890          C  
ATOM   2707  CD2 PHE A 179     -42.025  -6.627 -22.221  1.00  4.890          C  
ATOM   2708  CE1 PHE A 179     -41.517  -9.308 -21.856  1.00  4.890          C  
ATOM   2709  CE2 PHE A 179     -42.829  -7.570 -22.824  1.00  4.890          C  
ATOM   2710  CZ  PHE A 179     -42.572  -8.908 -22.640  1.00  4.890          C  
ATOM   2711  H   PHE A 179     -37.778  -6.927 -21.717  1.00  4.340          H  
ATOM   2712  HA  PHE A 179     -39.663  -4.748 -22.491  1.00  4.130          H  
ATOM   2713 1HB  PHE A 179     -39.518  -6.484 -19.978  1.00  5.870          H  
ATOM   2714 2HB  PHE A 179     -40.733  -5.262 -20.280  1.00  5.870          H  
ATOM   2715  HD1 PHE A 179     -39.880  -8.694 -20.630  1.00  5.870          H  
ATOM   2716  HD2 PHE A 179     -42.230  -5.564 -22.366  1.00  5.870          H  
ATOM   2717  HE1 PHE A 179     -41.325 -10.371 -21.711  1.00  5.870          H  
ATOM   2718  HE2 PHE A 179     -43.670  -7.258 -23.444  1.00  5.870          H  
ATOM   2719  HZ  PHE A 179     -43.211  -9.656 -23.111  1.00  5.870          H  
ATOM   2720  N   LYS A 180     -37.165  -4.597 -20.466  1.00  2.630          N  
ATOM   2721  CA  LYS A 180     -36.237  -3.829 -19.665  1.00  2.330          C  
ATOM   2722  C   LYS A 180     -34.861  -4.410 -19.936  1.00  2.060          C  
ATOM   2723  O   LYS A 180     -34.728  -5.625 -20.110  1.00  2.180          O  
ATOM   2724  CB  LYS A 180     -36.594  -3.901 -18.179  1.00  3.380          C  
ATOM   2725  CG  LYS A 180     -36.500  -5.299 -17.568  1.00  3.380          C  
ATOM   2726  CD  LYS A 180     -36.925  -5.294 -16.106  1.00  3.380          C  
ATOM   2727  CE  LYS A 180     -36.808  -6.683 -15.489  1.00  3.380          C  
ATOM   2728  NZ  LYS A 180     -37.224  -6.695 -14.056  1.00  3.380          N  
ATOM   2729  H   LYS A 180     -36.857  -5.504 -20.768  1.00  3.160          H  
ATOM   2730  HA  LYS A 180     -36.244  -2.788 -19.991  1.00  2.800          H  
ATOM   2731 1HB  LYS A 180     -35.925  -3.249 -17.617  1.00  4.060          H  
ATOM   2732 2HB  LYS A 180     -37.611  -3.534 -18.033  1.00  4.060          H  
ATOM   2733 1HG  LYS A 180     -37.135  -5.984 -18.129  1.00  4.060          H  
ATOM   2734 2HG  LYS A 180     -35.471  -5.656 -17.624  1.00  4.060          H  
ATOM   2735 1HD  LYS A 180     -36.291  -4.603 -15.550  1.00  4.060          H  
ATOM   2736 2HD  LYS A 180     -37.959  -4.957 -16.029  1.00  4.060          H  
ATOM   2737 1HE  LYS A 180     -37.439  -7.374 -16.046  1.00  4.060          H  
ATOM   2738 2HE  LYS A 180     -35.772  -7.017 -15.558  1.00  4.060          H  
ATOM   2739 1HZ  LYS A 180     -37.132  -7.630 -13.684  1.00  4.060          H  
ATOM   2740 2HZ  LYS A 180     -36.637  -6.065 -13.527  1.00  4.060          H  
ATOM   2741 3HZ  LYS A 180     -38.187  -6.398 -13.980  1.00  4.060          H  
ATOM   2742  N   VAL A 181     -33.837  -3.575 -19.967  1.00  1.940          N  
ATOM   2743  CA  VAL A 181     -32.500  -4.100 -20.177  1.00  1.840          C  
ATOM   2744  C   VAL A 181     -31.895  -4.568 -18.871  1.00  1.650          C  
ATOM   2745  O   VAL A 181     -31.868  -3.829 -17.888  1.00  1.810          O  
ATOM   2746  CB  VAL A 181     -31.598  -3.059 -20.868  1.00  2.620          C  
ATOM   2747  CG1 VAL A 181     -30.165  -3.586 -20.997  1.00  2.620          C  
ATOM   2748  CG2 VAL A 181     -32.164  -2.779 -22.255  1.00  2.620          C  
ATOM   2749  H   VAL A 181     -33.986  -2.586 -19.821  1.00  2.330          H  
ATOM   2750  HA  VAL A 181     -32.572  -4.961 -20.843  1.00  2.210          H  
ATOM   2751  HB  VAL A 181     -31.573  -2.142 -20.282  1.00  3.140          H  
ATOM   2752 1HG1 VAL A 181     -29.550  -2.854 -21.508  1.00  3.140          H  
ATOM   2753 2HG1 VAL A 181     -29.735  -3.786 -20.016  1.00  3.140          H  
ATOM   2754 3HG1 VAL A 181     -30.183  -4.485 -21.563  1.00  3.140          H  
ATOM   2755 1HG2 VAL A 181     -31.540  -2.042 -22.761  1.00  3.140          H  
ATOM   2756 2HG2 VAL A 181     -32.177  -3.703 -22.834  1.00  3.140          H  
ATOM   2757 3HG2 VAL A 181     -33.179  -2.396 -22.169  1.00  3.140          H  
ATOM   2758  N   HIS A 182     -31.413  -5.804 -18.873  1.00  1.660          N  
ATOM   2759  CA  HIS A 182     -30.796  -6.400 -17.704  1.00  1.580          C  
ATOM   2760  C   HIS A 182     -29.642  -5.535 -17.242  1.00  1.570          C  
ATOM   2761  O   HIS A 182     -28.815  -5.116 -18.053  1.00  1.660          O  
ATOM   2762  CB  HIS A 182     -30.273  -7.806 -18.030  1.00  2.240          C  
ATOM   2763  CG  HIS A 182     -29.796  -8.546 -16.838  1.00  2.240          C  
ATOM   2764  ND1 HIS A 182     -30.657  -9.086 -15.906  1.00  2.240          N  
ATOM   2765  CD2 HIS A 182     -28.550  -8.818 -16.402  1.00  2.240          C  
ATOM   2766  CE1 HIS A 182     -29.953  -9.659 -14.951  1.00  2.240          C  
ATOM   2767  NE2 HIS A 182     -28.676  -9.508 -15.229  1.00  2.240          N  
ATOM   2768  H   HIS A 182     -31.488  -6.352 -19.716  1.00  1.990          H  
ATOM   2769  HA  HIS A 182     -31.520  -6.470 -16.893  1.00  1.900          H  
ATOM   2770 1HB  HIS A 182     -31.057  -8.395 -18.507  1.00  2.690          H  
ATOM   2771 2HB  HIS A 182     -29.442  -7.735 -18.740  1.00  2.690          H  
ATOM   2772  HD2 HIS A 182     -27.617  -8.530 -16.886  1.00  2.690          H  
ATOM   2773  HE1 HIS A 182     -30.361 -10.158 -14.079  1.00  2.690          H  
ATOM   2774  HE2 HIS A 182     -27.872  -9.835 -14.655  1.00  2.690          H  
ATOM   2775  N   LEU A 183     -29.581  -5.230 -15.954  1.00  1.590          N  
ATOM   2776  CA  LEU A 183     -28.482  -4.402 -15.494  1.00  1.660          C  
ATOM   2777  C   LEU A 183     -27.863  -4.894 -14.205  1.00  1.580          C  
ATOM   2778  O   LEU A 183     -28.554  -5.180 -13.222  1.00  1.580          O  
ATOM   2779  CB  LEU A 183     -28.944  -2.935 -15.375  1.00  2.300          C  
ATOM   2780  CG  LEU A 183     -27.851  -1.882 -14.957  1.00  2.300          C  
ATOM   2781  CD1 LEU A 183     -28.131  -0.552 -15.653  1.00  2.300          C  
ATOM   2782  CD2 LEU A 183     -27.885  -1.666 -13.424  1.00  2.300          C  
ATOM   2783  H   LEU A 183     -30.280  -5.575 -15.310  1.00  1.910          H  
ATOM   2784  HA  LEU A 183     -27.697  -4.432 -16.248  1.00  1.990          H  
ATOM   2785 1HB  LEU A 183     -29.351  -2.633 -16.343  1.00  2.760          H  
ATOM   2786 2HB  LEU A 183     -29.746  -2.890 -14.643  1.00  2.760          H  
ATOM   2787  HG  LEU A 183     -26.869  -2.235 -15.261  1.00  2.760          H  
ATOM   2788 1HD1 LEU A 183     -27.371   0.179 -15.375  1.00  2.760          H  
ATOM   2789 2HD1 LEU A 183     -28.106  -0.700 -16.723  1.00  2.760          H  
ATOM   2790 3HD1 LEU A 183     -29.112  -0.184 -15.362  1.00  2.760          H  
ATOM   2791 1HD2 LEU A 183     -27.148  -0.943 -13.139  1.00  2.760          H  
ATOM   2792 2HD2 LEU A 183     -28.871  -1.303 -13.134  1.00  2.760          H  
ATOM   2793 3HD2 LEU A 183     -27.681  -2.583 -12.895  1.00  2.760          H  
ATOM   2794  N   GLU A 184     -26.534  -4.956 -14.229  1.00  1.630          N  
ATOM   2795  CA  GLU A 184     -25.730  -5.310 -13.065  1.00  1.640          C  
ATOM   2796  C   GLU A 184     -24.592  -4.311 -13.062  1.00  1.430          C  
ATOM   2797  O   GLU A 184     -24.646  -3.502 -13.966  1.00  1.420          O  
ATOM   2798  CB  GLU A 184     -25.206  -6.753 -13.123  1.00  2.290          C  
ATOM   2799  CG  GLU A 184     -26.299  -7.832 -13.134  1.00  2.290          C  
ATOM   2800  CD  GLU A 184     -25.762  -9.260 -13.090  1.00  2.290          C  
ATOM   2801  OE1 GLU A 184     -24.721  -9.466 -12.517  1.00  2.290          O  
ATOM   2802  OE2 GLU A 184     -26.392 -10.133 -13.650  1.00  2.290          O  
ATOM   2803  H   GLU A 184     -26.068  -4.690 -15.106  1.00  1.960          H  
ATOM   2804  HA  GLU A 184     -26.315  -5.179 -12.155  1.00  1.970          H  
ATOM   2805 1HB  GLU A 184     -24.600  -6.879 -14.019  1.00  2.750          H  
ATOM   2806 2HB  GLU A 184     -24.556  -6.932 -12.264  1.00  2.750          H  
ATOM   2807 1HG  GLU A 184     -26.961  -7.673 -12.283  1.00  2.750          H  
ATOM   2808 2HG  GLU A 184     -26.887  -7.700 -14.035  1.00  2.750          H  
ATOM   2809  N   LYS A 185     -24.316  -3.892 -11.868  1.00  1.320          N  
ATOM   2810  CA  LYS A 185     -23.011  -3.315 -11.649  1.00  1.190          C  
ATOM   2811  C   LYS A 185     -21.824  -4.185 -11.998  1.00  1.200          C  
ATOM   2812  O   LYS A 185     -21.811  -5.403 -11.804  1.00  1.330          O  
ATOM   2813  CB  LYS A 185     -22.925  -2.873 -10.188  1.00  1.720          C  
ATOM   2814  CG  LYS A 185     -21.657  -2.155  -9.802  1.00  1.720          C  
ATOM   2815  CD  LYS A 185     -21.743  -1.655  -8.390  1.00  1.720          C  
ATOM   2816  CE  LYS A 185     -20.465  -0.980  -7.994  1.00  1.720          C  
ATOM   2817  NZ  LYS A 185     -20.525  -0.461  -6.624  1.00  1.720          N  
ATOM   2818  H   LYS A 185     -25.009  -3.264 -11.493  1.00  1.580          H  
ATOM   2819  HA  LYS A 185     -22.937  -2.422 -12.271  1.00  1.430          H  
ATOM   2820 1HB  LYS A 185     -23.758  -2.208  -9.965  1.00  2.060          H  
ATOM   2821 2HB  LYS A 185     -23.019  -3.746  -9.543  1.00  2.060          H  
ATOM   2822 1HG  LYS A 185     -20.804  -2.832  -9.855  1.00  2.060          H  
ATOM   2823 2HG  LYS A 185     -21.479  -1.308 -10.479  1.00  2.060          H  
ATOM   2824 1HD  LYS A 185     -22.563  -0.940  -8.305  1.00  2.060          H  
ATOM   2825 2HD  LYS A 185     -21.931  -2.490  -7.717  1.00  2.060          H  
ATOM   2826 1HE  LYS A 185     -19.647  -1.699  -8.060  1.00  2.060          H  
ATOM   2827 2HE  LYS A 185     -20.261  -0.152  -8.679  1.00  2.060          H  
ATOM   2828 1HZ  LYS A 185     -19.619  -0.027  -6.420  1.00  2.060          H  
ATOM   2829 2HZ  LYS A 185     -21.257   0.223  -6.545  1.00  2.060          H  
ATOM   2830 3HZ  LYS A 185     -20.687  -1.210  -5.974  1.00  2.060          H  
ATOM   2831  N   LEU A 186     -20.788  -3.524 -12.474  1.00  1.230          N  
ATOM   2832  CA  LEU A 186     -19.530  -4.157 -12.782  1.00  1.100          C  
ATOM   2833  C   LEU A 186     -18.778  -4.453 -11.473  1.00  1.260          C  
ATOM   2834  O   LEU A 186     -17.994  -3.638 -10.992  1.00  1.720          O  
ATOM   2835  CB  LEU A 186     -18.683  -3.171 -13.569  1.00  1.590          C  
ATOM   2836  CG  LEU A 186     -17.367  -3.628 -14.145  1.00  1.590          C  
ATOM   2837  CD1 LEU A 186     -17.608  -4.632 -15.271  1.00  1.590          C  
ATOM   2838  CD2 LEU A 186     -16.633  -2.406 -14.597  1.00  1.590          C  
ATOM   2839  H   LEU A 186     -20.885  -2.515 -12.647  1.00  1.480          H  
ATOM   2840  HA  LEU A 186     -19.715  -5.082 -13.324  1.00  1.320          H  
ATOM   2841 1HB  LEU A 186     -19.291  -2.769 -14.384  1.00  1.910          H  
ATOM   2842 2HB  LEU A 186     -18.453  -2.361 -12.893  1.00  1.910          H  
ATOM   2843  HG  LEU A 186     -16.774  -4.133 -13.384  1.00  1.910          H  
ATOM   2844 1HD1 LEU A 186     -16.659  -4.939 -15.683  1.00  1.910          H  
ATOM   2845 2HD1 LEU A 186     -18.126  -5.510 -14.902  1.00  1.910          H  
ATOM   2846 3HD1 LEU A 186     -18.196  -4.178 -16.045  1.00  1.910          H  
ATOM   2847 1HD2 LEU A 186     -15.694  -2.671 -15.019  1.00  1.910          H  
ATOM   2848 2HD2 LEU A 186     -17.219  -1.901 -15.328  1.00  1.910          H  
ATOM   2849 3HD2 LEU A 186     -16.475  -1.746 -13.744  1.00  1.910          H  
ATOM   2850  N   SER A 187     -19.081  -5.563 -10.829  1.00  1.290          N  
ATOM   2851  CA  SER A 187     -18.408  -5.889  -9.559  1.00  1.470          C  
ATOM   2852  C   SER A 187     -17.096  -6.636  -9.776  1.00  1.140          C  
ATOM   2853  O   SER A 187     -16.909  -7.281 -10.801  1.00  1.370          O  
ATOM   2854  CB  SER A 187     -19.332  -6.717  -8.693  1.00  1.990          C  
ATOM   2855  OG  SER A 187     -19.582  -7.972  -9.271  1.00  1.990          O  
ATOM   2856  H   SER A 187     -19.799  -6.179 -11.219  1.00  1.550          H  
ATOM   2857  HA  SER A 187     -18.184  -4.958  -9.037  1.00  1.760          H  
ATOM   2858 1HB  SER A 187     -18.882  -6.852  -7.707  1.00  2.380          H  
ATOM   2859 2HB  SER A 187     -20.272  -6.181  -8.558  1.00  2.380          H  
ATOM   2860  HG  SER A 187     -20.203  -8.407  -8.691  1.00  2.380          H  
ATOM   2861  N   LEU A 188     -16.208  -6.588  -8.779  1.00  1.270          N  
ATOM   2862  CA  LEU A 188     -14.934  -7.340  -8.745  1.00  1.250          C  
ATOM   2863  C   LEU A 188     -14.869  -8.291  -7.498  1.00  1.580          C  
ATOM   2864  O   LEU A 188     -15.377  -7.936  -6.439  1.00  2.140          O  
ATOM   2865  CB  LEU A 188     -13.724  -6.374  -8.693  1.00  1.760          C  
ATOM   2866  CG  LEU A 188     -13.319  -5.603 -10.019  1.00  1.760          C  
ATOM   2867  CD1 LEU A 188     -14.149  -4.307 -10.189  1.00  1.760          C  
ATOM   2868  CD2 LEU A 188     -11.811  -5.266  -9.951  1.00  1.760          C  
ATOM   2869  H   LEU A 188     -16.430  -6.010  -7.978  1.00  1.520          H  
ATOM   2870  HA  LEU A 188     -14.866  -7.951  -9.646  1.00  1.500          H  
ATOM   2871 1HB  LEU A 188     -13.931  -5.620  -7.926  1.00  2.110          H  
ATOM   2872 2HB  LEU A 188     -12.855  -6.944  -8.368  1.00  2.110          H  
ATOM   2873  HG  LEU A 188     -13.511  -6.243 -10.884  1.00  2.110          H  
ATOM   2874 1HD1 LEU A 188     -13.846  -3.803 -11.104  1.00  2.110          H  
ATOM   2875 2HD1 LEU A 188     -15.206  -4.536 -10.252  1.00  2.110          H  
ATOM   2876 3HD1 LEU A 188     -13.975  -3.647  -9.336  1.00  2.110          H  
ATOM   2877 1HD2 LEU A 188     -11.505  -4.746 -10.851  1.00  2.110          H  
ATOM   2878 2HD2 LEU A 188     -11.619  -4.628  -9.089  1.00  2.110          H  
ATOM   2879 3HD2 LEU A 188     -11.235  -6.187  -9.857  1.00  2.110          H  
ATOM   2880  N   ARG A 189     -14.192  -9.456  -7.588  1.00  2.130          N  
ATOM   2881  CA  ARG A 189     -14.117 -10.396  -6.444  1.00  2.530          C  
ATOM   2882  C   ARG A 189     -15.515 -10.562  -5.853  1.00  1.830          C  
ATOM   2883  O   ARG A 189     -16.467 -10.657  -6.631  1.00  1.890          O  
ATOM   2884  CB  ARG A 189     -13.146  -9.913  -5.390  1.00  3.380          C  
ATOM   2885  CG  ARG A 189     -11.747  -9.894  -5.844  1.00  3.380          C  
ATOM   2886  CD  ARG A 189     -10.863  -9.510  -4.780  1.00  3.380          C  
ATOM   2887  NE  ARG A 189      -9.510  -9.502  -5.232  1.00  3.380          N  
ATOM   2888  CZ  ARG A 189      -8.444  -9.316  -4.464  1.00  3.380          C  
ATOM   2889  NH1 ARG A 189      -8.574  -9.113  -3.171  1.00  3.380          N  
ATOM   2890  NH2 ARG A 189      -7.266  -9.336  -5.045  1.00  3.380          N  
ATOM   2891  H   ARG A 189     -13.769  -9.712  -8.472  1.00  2.560          H  
ATOM   2892  HA  ARG A 189     -13.775 -11.367  -6.804  1.00  3.040          H  
ATOM   2893 1HB  ARG A 189     -13.416  -8.914  -5.042  1.00  4.060          H  
ATOM   2894 2HB  ARG A 189     -13.164 -10.580  -4.531  1.00  4.060          H  
ATOM   2895 1HG  ARG A 189     -11.457 -10.892  -6.179  1.00  4.060          H  
ATOM   2896 2HG  ARG A 189     -11.631  -9.182  -6.659  1.00  4.060          H  
ATOM   2897 1HD  ARG A 189     -11.118  -8.516  -4.419  1.00  4.060          H  
ATOM   2898 2HD  ARG A 189     -10.953 -10.232  -3.961  1.00  4.060          H  
ATOM   2899  HE  ARG A 189      -9.345  -9.661  -6.218  1.00  4.060          H  
ATOM   2900 1HH1 ARG A 189      -9.520  -9.115  -2.723  1.00  4.060          H  
ATOM   2901 2HH1 ARG A 189      -7.760  -8.987  -2.597  1.00  4.060          H  
ATOM   2902 1HH2 ARG A 189      -7.243  -9.465  -6.052  1.00  4.060          H  
ATOM   2903 2HH2 ARG A 189      -6.417  -9.212  -4.515  1.00  4.060          H  
ATOM   2904  N   GLN A 190     -15.682 -10.625  -4.512  1.00  2.090          N  
ATOM   2905  CA  GLN A 190     -17.064 -10.716  -4.055  1.00  2.120          C  
ATOM   2906  C   GLN A 190     -17.541  -9.770  -2.944  1.00  2.230          C  
ATOM   2907  O   GLN A 190     -18.182  -8.756  -3.233  1.00  2.940          O  
ATOM   2908  CB  GLN A 190     -17.347 -12.148  -3.584  1.00  2.960          C  
ATOM   2909  CG  GLN A 190     -17.342 -13.204  -4.678  1.00  2.960          C  
ATOM   2910  CD  GLN A 190     -17.587 -14.581  -4.120  1.00  2.960          C  
ATOM   2911  OE1 GLN A 190     -17.277 -14.822  -2.950  1.00  2.960          O  
ATOM   2912  NE2 GLN A 190     -18.135 -15.478  -4.930  1.00  2.960          N  
ATOM   2913  H   GLN A 190     -14.910 -10.566  -3.862  1.00  2.510          H  
ATOM   2914  HA  GLN A 190     -17.707 -10.514  -4.908  1.00  2.540          H  
ATOM   2915 1HB  GLN A 190     -16.601 -12.441  -2.849  1.00  3.550          H  
ATOM   2916 2HB  GLN A 190     -18.322 -12.183  -3.094  1.00  3.550          H  
ATOM   2917 1HG  GLN A 190     -18.125 -12.971  -5.400  1.00  3.550          H  
ATOM   2918 2HG  GLN A 190     -16.374 -13.209  -5.169  1.00  3.550          H  
ATOM   2919 1HE2 GLN A 190     -18.315 -16.406  -4.601  1.00  3.550          H  
ATOM   2920 2HE2 GLN A 190     -18.366 -15.228  -5.872  1.00  3.550          H  
ATOM   2921  N   ARG A 191     -17.276 -10.101  -1.672  1.00  2.220          N  
ATOM   2922  CA  ARG A 191     -17.938  -9.351  -0.597  1.00  2.780          C  
ATOM   2923  C   ARG A 191     -17.259  -9.288   0.773  1.00  2.660          C  
ATOM   2924  O   ARG A 191     -17.983  -9.387   1.768  1.00  3.100          O  
ATOM   2925  CB  ARG A 191     -19.340  -9.934  -0.309  1.00  3.670          C  
ATOM   2926  CG  ARG A 191     -20.438  -9.870  -1.402  1.00  3.670          C  
ATOM   2927  CD  ARG A 191     -20.911  -8.481  -1.681  1.00  3.670          C  
ATOM   2928  NE  ARG A 191     -22.009  -8.473  -2.644  1.00  3.670          N  
ATOM   2929  CZ  ARG A 191     -21.888  -8.461  -3.996  1.00  3.670          C  
ATOM   2930  NH1 ARG A 191     -20.705  -8.477  -4.593  1.00  3.670          N  
ATOM   2931  NH2 ARG A 191     -22.988  -8.442  -4.739  1.00  3.670          N  
ATOM   2932  H   ARG A 191     -16.689 -10.893  -1.450  1.00  2.660          H  
ATOM   2933  HA  ARG A 191     -18.045  -8.323  -0.941  1.00  3.340          H  
ATOM   2934 1HB  ARG A 191     -19.233 -10.981  -0.025  1.00  4.400          H  
ATOM   2935 2HB  ARG A 191     -19.774  -9.417   0.543  1.00  4.400          H  
ATOM   2936 1HG  ARG A 191     -20.105 -10.325  -2.321  1.00  4.400          H  
ATOM   2937 2HG  ARG A 191     -21.301 -10.427  -1.042  1.00  4.400          H  
ATOM   2938 1HD  ARG A 191     -21.281  -8.048  -0.751  1.00  4.400          H  
ATOM   2939 2HD  ARG A 191     -20.115  -7.857  -2.058  1.00  4.400          H  
ATOM   2940  HE  ARG A 191     -22.945  -8.463  -2.265  1.00  4.400          H  
ATOM   2941 1HH1 ARG A 191     -19.820  -8.506  -4.050  1.00  4.400          H  
ATOM   2942 2HH1 ARG A 191     -20.658  -8.483  -5.598  1.00  4.400          H  
ATOM   2943 1HH2 ARG A 191     -23.898  -8.432  -4.298  1.00  4.400          H  
ATOM   2944 2HH2 ARG A 191     -22.919  -8.435  -5.746  1.00  4.400          H  
ATOM   2945  N   LYS A 192     -15.934  -9.187   0.902  1.00  2.310          N  
ATOM   2946  CA  LYS A 192     -15.435  -9.132   2.276  1.00  2.360          C  
ATOM   2947  C   LYS A 192     -14.594  -7.903   2.549  1.00  2.100          C  
ATOM   2948  O   LYS A 192     -13.375  -8.001   2.496  1.00  2.180          O  
ATOM   2949  CB  LYS A 192     -14.636 -10.387   2.618  1.00  3.280          C  
ATOM   2950  CG  LYS A 192     -15.459 -11.660   2.620  1.00  3.280          C  
ATOM   2951  CD  LYS A 192     -14.632 -12.850   3.066  1.00  3.280          C  
ATOM   2952  CE  LYS A 192     -15.456 -14.132   3.067  1.00  3.280          C  
ATOM   2953  NZ  LYS A 192     -14.669 -15.295   3.555  1.00  3.280          N  
ATOM   2954  H   LYS A 192     -15.271  -9.111   0.106  1.00  2.770          H  
ATOM   2955  HA  LYS A 192     -16.277  -9.112   2.960  1.00  2.830          H  
ATOM   2956 1HB  LYS A 192     -13.829 -10.510   1.885  1.00  3.940          H  
ATOM   2957 2HB  LYS A 192     -14.170 -10.276   3.597  1.00  3.940          H  
ATOM   2958 1HG  LYS A 192     -16.315 -11.537   3.285  1.00  3.940          H  
ATOM   2959 2HG  LYS A 192     -15.830 -11.844   1.615  1.00  3.940          H  
ATOM   2960 1HD  LYS A 192     -13.775 -12.969   2.394  1.00  3.940          H  
ATOM   2961 2HD  LYS A 192     -14.247 -12.668   4.070  1.00  3.940          H  
ATOM   2962 1HE  LYS A 192     -16.329 -14.000   3.703  1.00  3.940          H  
ATOM   2963 2HE  LYS A 192     -15.789 -14.334   2.048  1.00  3.940          H  
ATOM   2964 1HZ  LYS A 192     -15.240 -16.130   3.534  1.00  3.940          H  
ATOM   2965 2HZ  LYS A 192     -13.859 -15.418   2.960  1.00  3.940          H  
ATOM   2966 3HZ  LYS A 192     -14.361 -15.121   4.502  1.00  3.940          H  
ATOM   2967  N   PRO A 193     -15.190  -6.718   2.842  1.00  2.490          N  
ATOM   2968  CA  PRO A 193     -14.503  -5.448   3.043  1.00  2.650          C  
ATOM   2969  C   PRO A 193     -13.359  -5.555   4.035  1.00  2.250          C  
ATOM   2970  O   PRO A 193     -12.304  -4.965   3.831  1.00  2.560          O  
ATOM   2971  CB  PRO A 193     -15.618  -4.553   3.595  1.00  3.970          C  
ATOM   2972  CG  PRO A 193     -16.876  -5.111   2.985  1.00  3.970          C  
ATOM   2973  CD  PRO A 193     -16.666  -6.609   2.974  1.00  3.970          C  
ATOM   2974  HA  PRO A 193     -14.148  -5.082   2.074  1.00  3.180          H  
ATOM   2975 1HB  PRO A 193     -15.621  -4.584   4.700  1.00  4.770          H  
ATOM   2976 2HB  PRO A 193     -15.434  -3.508   3.305  1.00  4.770          H  
ATOM   2977 1HG  PRO A 193     -17.752  -4.810   3.580  1.00  4.770          H  
ATOM   2978 2HG  PRO A 193     -17.023  -4.699   1.975  1.00  4.770          H  
ATOM   2979 1HD  PRO A 193     -17.026  -7.070   3.909  1.00  4.770          H  
ATOM   2980 2HD  PRO A 193     -17.176  -6.994   2.104  1.00  4.770          H  
ATOM   2981  N   ASP A 194     -13.525  -6.421   5.037  1.00  1.690          N  
ATOM   2982  CA  ASP A 194     -12.517  -6.661   6.057  1.00  1.680          C  
ATOM   2983  C   ASP A 194     -11.195  -7.180   5.474  1.00  1.440          C  
ATOM   2984  O   ASP A 194     -10.175  -7.162   6.170  1.00  1.830          O  
ATOM   2985  CB  ASP A 194     -13.040  -7.688   7.060  1.00  2.360          C  
ATOM   2986  CG  ASP A 194     -14.169  -7.161   7.945  1.00  2.360          C  
ATOM   2987  OD1 ASP A 194     -14.386  -5.973   7.990  1.00  2.360          O  
ATOM   2988  OD2 ASP A 194     -14.824  -7.969   8.547  1.00  2.360          O  
ATOM   2989  H   ASP A 194     -14.415  -6.881   5.164  1.00  2.030          H  
ATOM   2990  HA  ASP A 194     -12.321  -5.722   6.576  1.00  2.020          H  
ATOM   2991 1HB  ASP A 194     -13.396  -8.565   6.519  1.00  2.830          H  
ATOM   2992 2HB  ASP A 194     -12.218  -8.015   7.698  1.00  2.830          H  
ATOM   2993  N   GLU A 195     -11.242  -7.739   4.232  1.00  0.990          N  
ATOM   2994  CA  GLU A 195     -10.080  -8.288   3.524  1.00  0.790          C  
ATOM   2995  C   GLU A 195      -9.806  -7.600   2.166  1.00  0.770          C  
ATOM   2996  O   GLU A 195      -8.671  -7.198   1.872  1.00  0.690          O  
ATOM   2997  CB  GLU A 195     -10.278  -9.794   3.315  1.00  1.190          C  
ATOM   2998  CG  GLU A 195     -10.305 -10.629   4.613  1.00  1.190          C  
ATOM   2999  CD  GLU A 195     -10.653 -12.073   4.369  1.00  1.190          C  
ATOM   3000  OE1 GLU A 195     -11.121 -12.354   3.295  1.00  1.190          O  
ATOM   3001  OE2 GLU A 195     -10.439 -12.891   5.234  1.00  1.190          O  
ATOM   3002  H   GLU A 195     -12.128  -7.730   3.744  1.00  1.190          H  
ATOM   3003  HA  GLU A 195      -9.204  -8.141   4.155  1.00  0.950          H  
ATOM   3004 1HB  GLU A 195     -11.221  -9.958   2.789  1.00  1.420          H  
ATOM   3005 2HB  GLU A 195      -9.480 -10.178   2.681  1.00  1.420          H  
ATOM   3006 1HG  GLU A 195      -9.327 -10.573   5.086  1.00  1.420          H  
ATOM   3007 2HG  GLU A 195     -11.034 -10.198   5.295  1.00  1.420          H  
ATOM   3008  N   ASP A 196     -10.852  -7.355   1.383  1.00  0.900          N  
ATOM   3009  CA  ASP A 196     -10.666  -6.836   0.037  1.00  0.910          C  
ATOM   3010  C   ASP A 196     -10.271  -5.373   0.083  1.00  0.790          C  
ATOM   3011  O   ASP A 196      -9.471  -4.913  -0.739  1.00  0.710          O  
ATOM   3012  CB  ASP A 196     -11.971  -6.992  -0.763  1.00  1.270          C  
ATOM   3013  CG  ASP A 196     -12.320  -8.479  -1.107  1.00  1.270          C  
ATOM   3014  OD1 ASP A 196     -11.432  -9.182  -1.592  1.00  1.270          O  
ATOM   3015  OD2 ASP A 196     -13.466  -8.914  -0.864  1.00  1.270          O  
ATOM   3016  H   ASP A 196     -11.776  -7.651   1.693  1.00  1.080          H  
ATOM   3017  HA  ASP A 196      -9.872  -7.401  -0.451  1.00  1.090          H  
ATOM   3018 1HB  ASP A 196     -12.793  -6.572  -0.180  1.00  1.520          H  
ATOM   3019 2HB  ASP A 196     -11.899  -6.417  -1.690  1.00  1.520          H  
ATOM   3020  N   MET A 197     -10.783  -4.623   1.063  1.00  0.820          N  
ATOM   3021  CA  MET A 197     -10.467  -3.216   1.086  1.00  0.780          C  
ATOM   3022  C   MET A 197      -9.165  -3.000   1.806  1.00  0.700          C  
ATOM   3023  O   MET A 197      -8.616  -1.905   1.751  1.00  0.760          O  
ATOM   3024  CB  MET A 197     -11.576  -2.396   1.736  1.00  1.110          C  
ATOM   3025  CG  MET A 197     -12.906  -2.382   0.982  1.00  1.110          C  
ATOM   3026  SD  MET A 197     -12.800  -1.617  -0.645  1.00  1.110          S  
ATOM   3027  CE  MET A 197     -12.737  -3.041  -1.719  1.00  1.110          C  
ATOM   3028  H   MET A 197     -11.383  -4.998   1.800  1.00  0.980          H  
ATOM   3029  HA  MET A 197     -10.335  -2.863   0.069  1.00  0.940          H  
ATOM   3030 1HB  MET A 197     -11.764  -2.774   2.739  1.00  1.330          H  
ATOM   3031 2HB  MET A 197     -11.244  -1.360   1.840  1.00  1.330          H  
ATOM   3032 1HG  MET A 197     -13.234  -3.402   0.843  1.00  1.330          H  
ATOM   3033 2HG  MET A 197     -13.659  -1.856   1.568  1.00  1.330          H  
ATOM   3034 1HE  MET A 197     -12.671  -2.713  -2.749  1.00  1.330          H  
ATOM   3035 2HE  MET A 197     -11.886  -3.650  -1.490  1.00  1.330          H  
ATOM   3036 3HE  MET A 197     -13.647  -3.629  -1.598  1.00  1.330          H  
ATOM   3037  N   LYS A 198      -8.650  -4.033   2.473  1.00  0.630          N  
ATOM   3038  CA  LYS A 198      -7.395  -3.887   3.187  1.00  0.590          C  
ATOM   3039  C   LYS A 198      -6.281  -4.016   2.170  1.00  0.520          C  
ATOM   3040  O   LYS A 198      -5.271  -3.303   2.237  1.00  0.500          O  
ATOM   3041  CB  LYS A 198      -7.269  -4.911   4.307  1.00  0.840          C  
ATOM   3042  CG  LYS A 198      -8.307  -4.751   5.433  1.00  0.840          C  
ATOM   3043  CD  LYS A 198      -8.174  -3.433   6.208  1.00  0.840          C  
ATOM   3044  CE  LYS A 198      -9.152  -3.392   7.377  1.00  0.840          C  
ATOM   3045  NZ  LYS A 198      -9.074  -2.104   8.134  1.00  0.840          N  
ATOM   3046  H   LYS A 198      -9.143  -4.920   2.471  1.00  0.760          H  
ATOM   3047  HA  LYS A 198      -7.336  -2.890   3.610  1.00  0.710          H  
ATOM   3048 1HB  LYS A 198      -7.386  -5.914   3.893  1.00  1.010          H  
ATOM   3049 2HB  LYS A 198      -6.276  -4.852   4.748  1.00  1.010          H  
ATOM   3050 1HG  LYS A 198      -9.309  -4.802   4.997  1.00  1.010          H  
ATOM   3051 2HG  LYS A 198      -8.198  -5.579   6.130  1.00  1.010          H  
ATOM   3052 1HD  LYS A 198      -7.154  -3.319   6.578  1.00  1.010          H  
ATOM   3053 2HD  LYS A 198      -8.411  -2.594   5.561  1.00  1.010          H  
ATOM   3054 1HE  LYS A 198     -10.166  -3.522   6.994  1.00  1.010          H  
ATOM   3055 2HE  LYS A 198      -8.926  -4.214   8.057  1.00  1.010          H  
ATOM   3056 1HZ  LYS A 198      -9.736  -2.120   8.897  1.00  1.010          H  
ATOM   3057 2HZ  LYS A 198      -8.140  -1.983   8.503  1.00  1.010          H  
ATOM   3058 3HZ  LYS A 198      -9.293  -1.334   7.518  1.00  1.010          H  
ATOM   3059  N   LEU A 199      -6.497  -4.888   1.182  1.00  0.510          N  
ATOM   3060  CA  LEU A 199      -5.542  -5.046   0.098  1.00  0.490          C  
ATOM   3061  C   LEU A 199      -5.489  -3.762  -0.761  1.00  0.500          C  
ATOM   3062  O   LEU A 199      -4.446  -3.440  -1.324  1.00  0.520          O  
ATOM   3063  CB  LEU A 199      -5.854  -6.331  -0.681  1.00  0.690          C  
ATOM   3064  CG  LEU A 199      -5.562  -7.696   0.114  1.00  0.690          C  
ATOM   3065  CD1 LEU A 199      -6.114  -8.876  -0.673  1.00  0.690          C  
ATOM   3066  CD2 LEU A 199      -4.028  -7.888   0.323  1.00  0.690          C  
ATOM   3067  H   LEU A 199      -7.318  -5.500   1.236  1.00  0.610          H  
ATOM   3068  HA  LEU A 199      -4.558  -5.156   0.536  1.00  0.590          H  
ATOM   3069 1HB  LEU A 199      -6.917  -6.321  -0.936  1.00  0.830          H  
ATOM   3070 2HB  LEU A 199      -5.279  -6.336  -1.594  1.00  0.830          H  
ATOM   3071  HG  LEU A 199      -6.064  -7.666   1.086  1.00  0.830          H  
ATOM   3072 1HD1 LEU A 199      -5.929  -9.800  -0.137  1.00  0.830          H  
ATOM   3073 2HD1 LEU A 199      -7.184  -8.740  -0.788  1.00  0.830          H  
ATOM   3074 3HD1 LEU A 199      -5.632  -8.925  -1.649  1.00  0.830          H  
ATOM   3075 1HD2 LEU A 199      -3.849  -8.808   0.851  1.00  0.830          H  
ATOM   3076 2HD2 LEU A 199      -3.535  -7.934  -0.633  1.00  0.830          H  
ATOM   3077 3HD2 LEU A 199      -3.610  -7.076   0.901  1.00  0.830          H  
ATOM   3078  N   TYR A 200      -6.601  -3.006  -0.848  1.00  0.570          N  
ATOM   3079  CA  TYR A 200      -6.546  -1.691  -1.519  1.00  0.620          C  
ATOM   3080  C   TYR A 200      -5.934  -0.617  -0.606  1.00  0.610          C  
ATOM   3081  O   TYR A 200      -5.038   0.129  -1.019  1.00  0.620          O  
ATOM   3082  CB  TYR A 200      -7.932  -1.133  -1.888  1.00  0.850          C  
ATOM   3083  CG  TYR A 200      -8.609  -1.625  -3.116  1.00  0.850          C  
ATOM   3084  CD1 TYR A 200      -9.467  -2.658  -3.039  1.00  0.850          C  
ATOM   3085  CD2 TYR A 200      -8.406  -0.978  -4.327  1.00  0.850          C  
ATOM   3086  CE1 TYR A 200     -10.129  -3.103  -4.141  1.00  0.850          C  
ATOM   3087  CE2 TYR A 200      -9.074  -1.410  -5.448  1.00  0.850          C  
ATOM   3088  CZ  TYR A 200      -9.936  -2.483  -5.345  1.00  0.850          C  
ATOM   3089  OH  TYR A 200     -10.623  -2.932  -6.437  1.00  0.850          O  
ATOM   3090  H   TYR A 200      -7.477  -3.379  -0.469  1.00  0.680          H  
ATOM   3091  HA  TYR A 200      -5.925  -1.774  -2.408  1.00  0.740          H  
ATOM   3092 1HB  TYR A 200      -8.608  -1.315  -1.051  1.00  1.020          H  
ATOM   3093 2HB  TYR A 200      -7.846  -0.054  -1.980  1.00  1.020          H  
ATOM   3094  HD1 TYR A 200      -9.627  -3.125  -2.104  1.00  1.020          H  
ATOM   3095  HD2 TYR A 200      -7.723  -0.131  -4.388  1.00  1.020          H  
ATOM   3096  HE1 TYR A 200     -10.821  -3.943  -4.060  1.00  1.020          H  
ATOM   3097  HE2 TYR A 200      -8.924  -0.907  -6.406  1.00  1.020          H  
ATOM   3098  HH  TYR A 200     -10.496  -2.326  -7.155  1.00  1.020          H  
ATOM   3099  N   GLN A 201      -6.439  -0.529   0.628  1.00  0.600          N  
ATOM   3100  CA  GLN A 201      -6.064   0.526   1.558  1.00  0.590          C  
ATOM   3101  C   GLN A 201      -4.605   0.522   1.946  1.00  0.530          C  
ATOM   3102  O   GLN A 201      -3.989   1.587   1.992  1.00  0.510          O  
ATOM   3103  CB  GLN A 201      -6.909   0.398   2.833  1.00  0.830          C  
ATOM   3104  CG  GLN A 201      -6.731   1.480   3.920  1.00  0.830          C  
ATOM   3105  CD  GLN A 201      -7.218   2.870   3.518  1.00  0.830          C  
ATOM   3106  OE1 GLN A 201      -8.029   3.030   2.597  1.00  0.830          O  
ATOM   3107  NE2 GLN A 201      -6.766   3.884   4.246  1.00  0.830          N  
ATOM   3108  H   GLN A 201      -7.165  -1.179   0.927  1.00  0.720          H  
ATOM   3109  HA  GLN A 201      -6.287   1.482   1.086  1.00  0.710          H  
ATOM   3110 1HB  GLN A 201      -7.962   0.400   2.556  1.00  1.000          H  
ATOM   3111 2HB  GLN A 201      -6.704  -0.564   3.294  1.00  1.000          H  
ATOM   3112 1HG  GLN A 201      -7.289   1.174   4.801  1.00  1.000          H  
ATOM   3113 2HG  GLN A 201      -5.670   1.560   4.173  1.00  1.000          H  
ATOM   3114 1HE2 GLN A 201      -7.078   4.815   4.074  1.00  1.000          H  
ATOM   3115 2HE2 GLN A 201      -6.097   3.716   5.012  1.00  1.000          H  
ATOM   3116  N   THR A 202      -4.017  -0.642   2.207  1.00  0.510          N  
ATOM   3117  CA  THR A 202      -2.642  -0.619   2.668  1.00  0.490          C  
ATOM   3118  C   THR A 202      -1.649   0.006   1.675  1.00  0.420          C  
ATOM   3119  O   THR A 202      -0.889   0.885   2.097  1.00  0.420          O  
ATOM   3120  CB  THR A 202      -2.168  -2.029   3.120  1.00  0.690          C  
ATOM   3121  OG1 THR A 202      -2.964  -2.458   4.232  1.00  0.690          O  
ATOM   3122  CG2 THR A 202      -0.683  -1.988   3.536  1.00  0.690          C  
ATOM   3123  H   THR A 202      -4.530  -1.526   2.150  1.00  0.610          H  
ATOM   3124  HA  THR A 202      -2.618   0.003   3.565  1.00  0.590          H  
ATOM   3125  HB  THR A 202      -2.304  -2.744   2.331  1.00  0.830          H  
ATOM   3126  HG1 THR A 202      -3.857  -2.664   3.915  1.00  0.830          H  
ATOM   3127 1HG2 THR A 202      -0.385  -2.979   3.860  1.00  0.830          H  
ATOM   3128 2HG2 THR A 202      -0.053  -1.686   2.700  1.00  0.830          H  
ATOM   3129 3HG2 THR A 202      -0.549  -1.282   4.356  1.00  0.830          H  
ATOM   3130  N   PRO A 203      -1.540  -0.416   0.387  1.00  0.400          N  
ATOM   3131  CA  PRO A 203      -0.640   0.219  -0.548  1.00  0.400          C  
ATOM   3132  C   PRO A 203      -1.057   1.658  -0.862  1.00  0.360          C  
ATOM   3133  O   PRO A 203      -0.205   2.480  -1.194  1.00  0.340          O  
ATOM   3134  CB  PRO A 203      -0.688  -0.720  -1.755  1.00  0.600          C  
ATOM   3135  CG  PRO A 203      -1.999  -1.449  -1.634  1.00  0.600          C  
ATOM   3136  CD  PRO A 203      -2.235  -1.597  -0.149  1.00  0.600          C  
ATOM   3137  HA  PRO A 203       0.368   0.201  -0.114  1.00  0.480          H  
ATOM   3138 1HB  PRO A 203      -0.599  -0.155  -2.666  1.00  0.720          H  
ATOM   3139 2HB  PRO A 203       0.172  -1.402  -1.727  1.00  0.720          H  
ATOM   3140 1HG  PRO A 203      -2.810  -0.881  -2.121  1.00  0.720          H  
ATOM   3141 2HG  PRO A 203      -1.955  -2.423  -2.146  1.00  0.720          H  
ATOM   3142 1HD  PRO A 203      -3.299  -1.587   0.016  1.00  0.720          H  
ATOM   3143 2HD  PRO A 203      -1.773  -2.524   0.189  1.00  0.720          H  
ATOM   3144  N   LEU A 204      -2.342   2.006  -0.713  1.00  0.390          N  
ATOM   3145  CA  LEU A 204      -2.710   3.400  -0.906  1.00  0.410          C  
ATOM   3146  C   LEU A 204      -2.107   4.278   0.199  1.00  0.400          C  
ATOM   3147  O   LEU A 204      -1.542   5.342  -0.090  1.00  0.430          O  
ATOM   3148  CB  LEU A 204      -4.227   3.502  -1.028  1.00  0.570          C  
ATOM   3149  CG  LEU A 204      -4.829   2.965  -2.380  1.00  0.570          C  
ATOM   3150  CD1 LEU A 204      -6.327   2.776  -2.241  1.00  0.570          C  
ATOM   3151  CD2 LEU A 204      -4.565   4.025  -3.516  1.00  0.570          C  
ATOM   3152  H   LEU A 204      -3.085   1.323  -0.517  1.00  0.470          H  
ATOM   3153  HA  LEU A 204      -2.278   3.731  -1.842  1.00  0.490          H  
ATOM   3154 1HB  LEU A 204      -4.683   2.954  -0.206  1.00  0.680          H  
ATOM   3155 2HB  LEU A 204      -4.491   4.517  -0.939  1.00  0.680          H  
ATOM   3156  HG  LEU A 204      -4.373   2.007  -2.632  1.00  0.680          H  
ATOM   3157 1HD1 LEU A 204      -6.737   2.410  -3.170  1.00  0.680          H  
ATOM   3158 2HD1 LEU A 204      -6.541   2.068  -1.454  1.00  0.680          H  
ATOM   3159 3HD1 LEU A 204      -6.765   3.680  -2.004  1.00  0.680          H  
ATOM   3160 1HD2 LEU A 204      -4.986   3.679  -4.446  1.00  0.680          H  
ATOM   3161 2HD2 LEU A 204      -5.034   4.968  -3.244  1.00  0.680          H  
ATOM   3162 3HD2 LEU A 204      -3.501   4.185  -3.650  1.00  0.680          H  
ATOM   3163  N   GLU A 205      -2.169   3.815   1.461  1.00  0.410          N  
ATOM   3164  CA  GLU A 205      -1.562   4.565   2.561  1.00  0.470          C  
ATOM   3165  C   GLU A 205      -0.059   4.636   2.352  1.00  0.480          C  
ATOM   3166  O   GLU A 205       0.562   5.684   2.560  1.00  0.560          O  
ATOM   3167  CB  GLU A 205      -1.852   3.931   3.921  1.00  0.630          C  
ATOM   3168  CG  GLU A 205      -3.286   4.035   4.390  1.00  0.630          C  
ATOM   3169  CD  GLU A 205      -3.507   3.364   5.722  1.00  0.630          C  
ATOM   3170  OE1 GLU A 205      -2.568   2.809   6.252  1.00  0.630          O  
ATOM   3171  OE2 GLU A 205      -4.624   3.394   6.198  1.00  0.630          O  
ATOM   3172  H   GLU A 205      -2.685   2.946   1.650  1.00  0.490          H  
ATOM   3173  HA  GLU A 205      -1.958   5.580   2.554  1.00  0.560          H  
ATOM   3174 1HB  GLU A 205      -1.605   2.868   3.874  1.00  0.760          H  
ATOM   3175 2HB  GLU A 205      -1.212   4.383   4.676  1.00  0.760          H  
ATOM   3176 1HG  GLU A 205      -3.559   5.087   4.470  1.00  0.760          H  
ATOM   3177 2HG  GLU A 205      -3.929   3.580   3.641  1.00  0.760          H  
ATOM   3178  N   LEU A 206       0.526   3.524   1.892  1.00  0.410          N  
ATOM   3179  CA  LEU A 206       1.948   3.511   1.654  1.00  0.420          C  
ATOM   3180  C   LEU A 206       2.350   4.546   0.640  1.00  0.440          C  
ATOM   3181  O   LEU A 206       3.302   5.296   0.841  1.00  0.460          O  
ATOM   3182  CB  LEU A 206       2.416   2.167   1.098  1.00  0.580          C  
ATOM   3183  CG  LEU A 206       3.887   2.143   0.680  1.00  0.580          C  
ATOM   3184  CD1 LEU A 206       4.726   2.411   1.883  1.00  0.580          C  
ATOM   3185  CD2 LEU A 206       4.217   0.818  -0.002  1.00  0.580          C  
ATOM   3186  H   LEU A 206      -0.034   2.674   1.778  1.00  0.490          H  
ATOM   3187  HA  LEU A 206       2.429   3.728   2.601  1.00  0.500          H  
ATOM   3188 1HB  LEU A 206       2.237   1.387   1.839  1.00  0.700          H  
ATOM   3189 2HB  LEU A 206       1.837   1.946   0.220  1.00  0.700          H  
ATOM   3190  HG  LEU A 206       4.079   2.928  -0.040  1.00  0.700          H  
ATOM   3191 1HD1 LEU A 206       5.748   2.426   1.588  1.00  0.700          H  
ATOM   3192 2HD1 LEU A 206       4.509   3.371   2.321  1.00  0.700          H  
ATOM   3193 3HD1 LEU A 206       4.562   1.643   2.624  1.00  0.700          H  
ATOM   3194 1HD2 LEU A 206       5.262   0.815  -0.322  1.00  0.700          H  
ATOM   3195 2HD2 LEU A 206       4.045   0.008   0.667  1.00  0.700          H  
ATOM   3196 3HD2 LEU A 206       3.582   0.707  -0.871  1.00  0.700          H  
ATOM   3197  N   LYS A 207       1.660   4.564  -0.487  1.00  0.420          N  
ATOM   3198  CA  LYS A 207       1.999   5.511  -1.511  1.00  0.430          C  
ATOM   3199  C   LYS A 207       1.826   6.949  -1.044  1.00  0.430          C  
ATOM   3200  O   LYS A 207       2.680   7.794  -1.325  1.00  0.470          O  
ATOM   3201  CB  LYS A 207       1.201   5.252  -2.758  1.00  0.600          C  
ATOM   3202  CG  LYS A 207       1.567   6.159  -3.866  1.00  0.600          C  
ATOM   3203  CD  LYS A 207       0.897   5.741  -5.069  1.00  0.600          C  
ATOM   3204  CE  LYS A 207       0.967   6.774  -6.125  1.00  0.600          C  
ATOM   3205  NZ  LYS A 207       2.326   7.218  -6.402  1.00  0.600          N  
ATOM   3206  H   LYS A 207       0.898   3.899  -0.637  1.00  0.500          H  
ATOM   3207  HA  LYS A 207       3.051   5.369  -1.758  1.00  0.520          H  
ATOM   3208 1HB  LYS A 207       1.360   4.220  -3.083  1.00  0.720          H  
ATOM   3209 2HB  LYS A 207       0.136   5.367  -2.537  1.00  0.720          H  
ATOM   3210 1HG  LYS A 207       1.311   7.181  -3.643  1.00  0.720          H  
ATOM   3211 2HG  LYS A 207       2.644   6.101  -4.013  1.00  0.720          H  
ATOM   3212 1HD  LYS A 207       1.352   4.819  -5.447  1.00  0.720          H  
ATOM   3213 2HD  LYS A 207      -0.132   5.532  -4.829  1.00  0.720          H  
ATOM   3214 1HE  LYS A 207       0.584   6.330  -7.000  1.00  0.720          H  
ATOM   3215 2HE  LYS A 207       0.353   7.617  -5.866  1.00  0.720          H  
ATOM   3216 1HZ  LYS A 207       2.292   7.872  -7.212  1.00  0.720          H  
ATOM   3217 2HZ  LYS A 207       2.727   7.678  -5.598  1.00  0.720          H  
ATOM   3218 3HZ  LYS A 207       2.886   6.424  -6.645  1.00  0.720          H  
ATOM   3219  N   LEU A 208       0.752   7.255  -0.307  1.00  0.400          N  
ATOM   3220  CA  LEU A 208       0.541   8.628   0.152  1.00  0.410          C  
ATOM   3221  C   LEU A 208       1.773   9.095   0.937  1.00  0.370          C  
ATOM   3222  O   LEU A 208       2.262  10.210   0.732  1.00  0.440          O  
ATOM   3223  CB  LEU A 208      -0.742   8.701   1.008  1.00  0.570          C  
ATOM   3224  CG  LEU A 208      -1.196  10.102   1.614  1.00  0.570          C  
ATOM   3225  CD1 LEU A 208      -1.512  11.130   0.508  1.00  0.570          C  
ATOM   3226  CD2 LEU A 208      -2.441   9.872   2.453  1.00  0.570          C  
ATOM   3227  H   LEU A 208       0.046   6.537  -0.103  1.00  0.480          H  
ATOM   3228  HA  LEU A 208       0.430   9.268  -0.714  1.00  0.490          H  
ATOM   3229 1HB  LEU A 208      -1.559   8.327   0.400  1.00  0.680          H  
ATOM   3230 2HB  LEU A 208      -0.618   8.011   1.846  1.00  0.680          H  
ATOM   3231  HG  LEU A 208      -0.394  10.504   2.237  1.00  0.680          H  
ATOM   3232 1HD1 LEU A 208      -1.826  12.074   0.965  1.00  0.680          H  
ATOM   3233 2HD1 LEU A 208      -0.624  11.309  -0.096  1.00  0.680          H  
ATOM   3234 3HD1 LEU A 208      -2.316  10.751  -0.114  1.00  0.680          H  
ATOM   3235 1HD2 LEU A 208      -2.767  10.809   2.893  1.00  0.680          H  
ATOM   3236 2HD2 LEU A 208      -3.224   9.478   1.819  1.00  0.680          H  
ATOM   3237 3HD2 LEU A 208      -2.220   9.158   3.246  1.00  0.680          H  
ATOM   3238  N   LYS A 209       2.301   8.218   1.794  1.00  0.340          N  
ATOM   3239  CA  LYS A 209       3.487   8.471   2.617  1.00  0.330          C  
ATOM   3240  C   LYS A 209       4.787   8.720   1.821  1.00  0.340          C  
ATOM   3241  O   LYS A 209       5.769   9.213   2.383  1.00  0.460          O  
ATOM   3242  CB  LYS A 209       3.673   7.313   3.601  1.00  0.470          C  
ATOM   3243  CG  LYS A 209       2.602   7.268   4.700  1.00  0.470          C  
ATOM   3244  CD  LYS A 209       2.743   6.042   5.604  1.00  0.470          C  
ATOM   3245  CE  LYS A 209       1.664   6.036   6.692  1.00  0.470          C  
ATOM   3246  NZ  LYS A 209       1.708   4.799   7.529  1.00  0.470          N  
ATOM   3247  H   LYS A 209       1.803   7.327   1.923  1.00  0.410          H  
ATOM   3248  HA  LYS A 209       3.293   9.371   3.197  1.00  0.400          H  
ATOM   3249 1HB  LYS A 209       3.638   6.370   3.062  1.00  0.560          H  
ATOM   3250 2HB  LYS A 209       4.652   7.385   4.071  1.00  0.560          H  
ATOM   3251 1HG  LYS A 209       2.688   8.167   5.310  1.00  0.560          H  
ATOM   3252 2HG  LYS A 209       1.616   7.264   4.242  1.00  0.560          H  
ATOM   3253 1HD  LYS A 209       2.640   5.140   4.996  1.00  0.560          H  
ATOM   3254 2HD  LYS A 209       3.726   6.040   6.070  1.00  0.560          H  
ATOM   3255 1HE  LYS A 209       1.813   6.901   7.336  1.00  0.560          H  
ATOM   3256 2HE  LYS A 209       0.680   6.109   6.223  1.00  0.560          H  
ATOM   3257 1HZ  LYS A 209       0.982   4.843   8.232  1.00  0.560          H  
ATOM   3258 2HZ  LYS A 209       1.546   3.993   6.936  1.00  0.560          H  
ATOM   3259 3HZ  LYS A 209       2.609   4.719   7.979  1.00  0.560          H  
ATOM   3260  N   HIS A 210       4.821   8.318   0.547  1.00  0.290          N  
ATOM   3261  CA  HIS A 210       5.976   8.459  -0.331  1.00  0.300          C  
ATOM   3262  C   HIS A 210       5.711   9.406  -1.492  1.00  0.280          C  
ATOM   3263  O   HIS A 210       6.373   9.300  -2.536  1.00  0.320          O  
ATOM   3264  CB  HIS A 210       6.466   7.107  -0.882  1.00  0.420          C  
ATOM   3265  CG  HIS A 210       7.109   6.196   0.121  1.00  0.420          C  
ATOM   3266  ND1 HIS A 210       8.378   6.421   0.614  1.00  0.420          N  
ATOM   3267  CD2 HIS A 210       6.685   5.062   0.695  1.00  0.420          C  
ATOM   3268  CE1 HIS A 210       8.697   5.455   1.455  1.00  0.420          C  
ATOM   3269  NE2 HIS A 210       7.698   4.611   1.522  1.00  0.420          N  
ATOM   3270  H   HIS A 210       3.967   7.974   0.110  1.00  0.350          H  
ATOM   3271  HA  HIS A 210       6.798   8.883   0.240  1.00  0.360          H  
ATOM   3272 1HB  HIS A 210       5.611   6.574  -1.310  1.00  0.500          H  
ATOM   3273 2HB  HIS A 210       7.180   7.274  -1.687  1.00  0.500          H  
ATOM   3274  HD2 HIS A 210       5.732   4.605   0.520  1.00  0.500          H  
ATOM   3275  HE1 HIS A 210       9.631   5.364   2.001  1.00  0.500          H  
ATOM   3276  HE2 HIS A 210       7.711   3.745   2.119  1.00  0.500          H  
ATOM   3277  N   SER A 211       4.734  10.302  -1.333  1.00  0.350          N  
ATOM   3278  CA  SER A 211       4.412  11.272  -2.374  1.00  0.340          C  
ATOM   3279  C   SER A 211       4.447  12.706  -1.834  1.00  0.340          C  
ATOM   3280  O   SER A 211       4.270  12.934  -0.636  1.00  0.380          O  
ATOM   3281  CB  SER A 211       3.036  10.976  -2.927  1.00  0.480          C  
ATOM   3282  OG  SER A 211       2.967   9.681  -3.483  1.00  0.480          O  
ATOM   3283  H   SER A 211       4.174  10.307  -0.470  1.00  0.420          H  
ATOM   3284  HA  SER A 211       5.147  11.200  -3.171  1.00  0.410          H  
ATOM   3285 1HB  SER A 211       2.287  11.080  -2.140  1.00  0.580          H  
ATOM   3286 2HB  SER A 211       2.820  11.703  -3.690  1.00  0.580          H  
ATOM   3287  HG  SER A 211       2.917   9.069  -2.707  1.00  0.580          H  
ATOM   3288  N   THR A 212       4.651  13.678  -2.724  1.00  0.320          N  
ATOM   3289  CA  THR A 212       4.626  15.102  -2.360  1.00  0.330          C  
ATOM   3290  C   THR A 212       3.445  15.829  -2.993  1.00  0.320          C  
ATOM   3291  O   THR A 212       3.150  15.647  -4.179  1.00  0.320          O  
ATOM   3292  CB  THR A 212       5.949  15.809  -2.746  1.00  0.460          C  
ATOM   3293  OG1 THR A 212       7.033  15.208  -2.022  1.00  0.460          O  
ATOM   3294  CG2 THR A 212       5.893  17.316  -2.416  1.00  0.460          C  
ATOM   3295  H   THR A 212       4.835  13.425  -3.699  1.00  0.380          H  
ATOM   3296  HA  THR A 212       4.519  15.177  -1.279  1.00  0.400          H  
ATOM   3297  HB  THR A 212       6.127  15.683  -3.819  1.00  0.550          H  
ATOM   3298  HG1 THR A 212       7.179  14.306  -2.363  1.00  0.550          H  
ATOM   3299 1HG2 THR A 212       6.839  17.774  -2.696  1.00  0.550          H  
ATOM   3300 2HG2 THR A 212       5.093  17.803  -2.971  1.00  0.550          H  
ATOM   3301 3HG2 THR A 212       5.727  17.450  -1.351  1.00  0.550          H  
ATOM   3302  N   VAL A 213       2.738  16.636  -2.193  1.00  0.330          N  
ATOM   3303  CA  VAL A 213       1.601  17.364  -2.739  1.00  0.330          C  
ATOM   3304  C   VAL A 213       2.022  18.815  -3.009  1.00  0.350          C  
ATOM   3305  O   VAL A 213       2.453  19.532  -2.104  1.00  0.400          O  
ATOM   3306  CB  VAL A 213       0.394  17.356  -1.764  1.00  0.460          C  
ATOM   3307  CG1 VAL A 213      -0.799  18.098  -2.428  1.00  0.460          C  
ATOM   3308  CG2 VAL A 213       0.030  15.916  -1.337  1.00  0.460          C  
ATOM   3309  H   VAL A 213       3.015  16.749  -1.226  1.00  0.400          H  
ATOM   3310  HA  VAL A 213       1.296  16.908  -3.682  1.00  0.400          H  
ATOM   3311  HB  VAL A 213       0.657  17.917  -0.873  1.00  0.550          H  
ATOM   3312 1HG1 VAL A 213      -1.644  18.117  -1.743  1.00  0.550          H  
ATOM   3313 2HG1 VAL A 213      -0.520  19.117  -2.680  1.00  0.550          H  
ATOM   3314 3HG1 VAL A 213      -1.093  17.572  -3.338  1.00  0.550          H  
ATOM   3315 1HG2 VAL A 213      -0.814  15.948  -0.637  1.00  0.550          H  
ATOM   3316 2HG2 VAL A 213      -0.237  15.329  -2.174  1.00  0.550          H  
ATOM   3317 3HG2 VAL A 213       0.885  15.455  -0.848  1.00  0.550          H  
ATOM   3318  N   HIS A 214       1.883  19.230  -4.257  1.00  0.350          N  
ATOM   3319  CA  HIS A 214       2.244  20.555  -4.732  1.00  0.380          C  
ATOM   3320  C   HIS A 214       0.999  21.427  -4.873  1.00  0.370          C  
ATOM   3321  O   HIS A 214       0.050  21.074  -5.577  1.00  0.370          O  
ATOM   3322  CB  HIS A 214       2.969  20.436  -6.075  1.00  0.520          C  
ATOM   3323  CG  HIS A 214       4.280  19.719  -5.987  1.00  0.520          C  
ATOM   3324  ND1 HIS A 214       5.482  20.383  -5.843  1.00  0.520          N  
ATOM   3325  CD2 HIS A 214       4.578  18.400  -6.002  1.00  0.520          C  
ATOM   3326  CE1 HIS A 214       6.463  19.499  -5.784  1.00  0.520          C  
ATOM   3327  NE2 HIS A 214       5.946  18.293  -5.876  1.00  0.520          N  
ATOM   3328  H   HIS A 214       1.523  18.559  -4.932  1.00  0.420          H  
ATOM   3329  HA  HIS A 214       2.915  21.032  -4.019  1.00  0.460          H  
ATOM   3330 1HB  HIS A 214       2.341  19.889  -6.771  1.00  0.620          H  
ATOM   3331 2HB  HIS A 214       3.142  21.428  -6.491  1.00  0.620          H  
ATOM   3332  HD1 HIS A 214       5.638  21.359  -6.017  1.00  0.620          H  
ATOM   3333  HD2 HIS A 214       3.958  17.505  -6.083  1.00  0.620          H  
ATOM   3334  HE1 HIS A 214       7.496  19.826  -5.672  1.00  0.620          H  
ATOM   3335  N   VAL A 215       0.991  22.580  -4.204  1.00  0.400          N  
ATOM   3336  CA  VAL A 215      -0.191  23.453  -4.205  1.00  0.400          C  
ATOM   3337  C   VAL A 215       0.015  24.833  -4.835  1.00  0.460          C  
ATOM   3338  O   VAL A 215      -0.595  25.813  -4.408  1.00  0.490          O  
ATOM   3339  CB  VAL A 215      -0.755  23.590  -2.781  1.00  0.560          C  
ATOM   3340  CG1 VAL A 215      -1.277  22.229  -2.323  1.00  0.560          C  
ATOM   3341  CG2 VAL A 215       0.318  24.105  -1.825  1.00  0.560          C  
ATOM   3342  H   VAL A 215       1.812  22.834  -3.667  1.00  0.480          H  
ATOM   3343  HA  VAL A 215      -0.967  22.957  -4.790  1.00  0.480          H  
ATOM   3344  HB  VAL A 215      -1.599  24.283  -2.799  1.00  0.670          H  
ATOM   3345 1HG1 VAL A 215      -1.702  22.330  -1.336  1.00  0.670          H  
ATOM   3346 2HG1 VAL A 215      -2.044  21.885  -3.014  1.00  0.670          H  
ATOM   3347 3HG1 VAL A 215      -0.462  21.512  -2.300  1.00  0.670          H  
ATOM   3348 1HG2 VAL A 215      -0.106  24.201  -0.827  1.00  0.670          H  
ATOM   3349 2HG2 VAL A 215       1.153  23.412  -1.793  1.00  0.670          H  
ATOM   3350 3HG2 VAL A 215       0.669  25.083  -2.162  1.00  0.670          H  
ATOM   3351  N   ASP A 216       0.892  24.899  -5.836  1.00  0.480          N  
ATOM   3352  CA  ASP A 216       1.153  26.126  -6.591  1.00  0.540          C  
ATOM   3353  C   ASP A 216      -0.088  26.588  -7.376  1.00  0.490          C  
ATOM   3354  O   ASP A 216      -0.304  27.782  -7.588  1.00  0.540          O  
ATOM   3355  CB  ASP A 216       2.287  25.887  -7.582  1.00  0.730          C  
ATOM   3356  CG  ASP A 216       3.647  25.689  -6.927  1.00  0.730          C  
ATOM   3357  OD1 ASP A 216       3.812  25.983  -5.767  1.00  0.730          O  
ATOM   3358  OD2 ASP A 216       4.511  25.209  -7.608  1.00  0.730          O  
ATOM   3359  H   ASP A 216       1.391  24.059  -6.085  1.00  0.580          H  
ATOM   3360  HA  ASP A 216       1.436  26.913  -5.891  1.00  0.650          H  
ATOM   3361 1HB  ASP A 216       2.059  25.009  -8.187  1.00  0.880          H  
ATOM   3362 2HB  ASP A 216       2.350  26.738  -8.262  1.00  0.880          H  
ATOM   3363  N   GLU A 217      -0.870  25.613  -7.847  1.00  0.460          N  
ATOM   3364  CA  GLU A 217      -2.092  25.799  -8.624  1.00  0.430          C  
ATOM   3365  C   GLU A 217      -3.310  25.530  -7.735  1.00  0.370          C  
ATOM   3366  O   GLU A 217      -3.203  24.816  -6.743  1.00  0.380          O  
ATOM   3367  CB  GLU A 217      -2.079  24.858  -9.846  1.00  0.610          C  
ATOM   3368  CG  GLU A 217      -0.947  25.164 -10.862  1.00  0.610          C  
ATOM   3369  CD  GLU A 217      -0.870  24.214 -12.088  1.00  0.610          C  
ATOM   3370  OE1 GLU A 217      -0.786  23.012 -11.905  1.00  0.610          O  
ATOM   3371  OE2 GLU A 217      -0.906  24.707 -13.192  1.00  0.610          O  
ATOM   3372  H   GLU A 217      -0.596  24.661  -7.661  1.00  0.550          H  
ATOM   3373  HA  GLU A 217      -2.137  26.831  -8.970  1.00  0.520          H  
ATOM   3374 1HB  GLU A 217      -1.966  23.825  -9.508  1.00  0.740          H  
ATOM   3375 2HB  GLU A 217      -3.031  24.926 -10.370  1.00  0.740          H  
ATOM   3376 1HG  GLU A 217      -1.080  26.184 -11.222  1.00  0.740          H  
ATOM   3377 2HG  GLU A 217       0.004  25.128 -10.333  1.00  0.740          H  
ATOM   3378  N   LEU A 218      -4.486  26.043  -8.111  1.00  0.340          N  
ATOM   3379  CA  LEU A 218      -5.691  25.783  -7.313  1.00  0.320          C  
ATOM   3380  C   LEU A 218      -5.953  24.292  -7.093  1.00  0.300          C  
ATOM   3381  O   LEU A 218      -6.286  23.878  -5.984  1.00  0.280          O  
ATOM   3382  CB  LEU A 218      -6.925  26.396  -7.992  1.00  0.460          C  
ATOM   3383  CG  LEU A 218      -8.306  26.170  -7.287  1.00  0.460          C  
ATOM   3384  CD1 LEU A 218      -8.327  26.825  -5.904  1.00  0.460          C  
ATOM   3385  CD2 LEU A 218      -9.405  26.731  -8.179  1.00  0.460          C  
ATOM   3386  H   LEU A 218      -4.537  26.629  -8.932  1.00  0.410          H  
ATOM   3387  HA  LEU A 218      -5.543  26.251  -6.341  1.00  0.380          H  
ATOM   3388 1HB  LEU A 218      -6.772  27.470  -8.074  1.00  0.550          H  
ATOM   3389 2HB  LEU A 218      -7.005  25.986  -9.000  1.00  0.550          H  
ATOM   3390  HG  LEU A 218      -8.473  25.106  -7.143  1.00  0.550          H  
ATOM   3391 1HD1 LEU A 218      -9.296  26.648  -5.437  1.00  0.550          H  
ATOM   3392 2HD1 LEU A 218      -7.551  26.398  -5.273  1.00  0.550          H  
ATOM   3393 3HD1 LEU A 218      -8.164  27.896  -6.003  1.00  0.550          H  
ATOM   3394 1HD2 LEU A 218     -10.371  26.570  -7.714  1.00  0.550          H  
ATOM   3395 2HD2 LEU A 218      -9.251  27.800  -8.326  1.00  0.550          H  
ATOM   3396 3HD2 LEU A 218      -9.384  26.223  -9.152  1.00  0.550          H  
ATOM   3397  N   CYS A 219      -5.837  23.491  -8.151  1.00  0.330          N  
ATOM   3398  CA  CYS A 219      -6.045  22.055  -8.030  1.00  0.320          C  
ATOM   3399  C   CYS A 219      -4.689  21.394  -7.750  1.00  0.340          C  
ATOM   3400  O   CYS A 219      -3.863  21.365  -8.664  1.00  0.380          O  
ATOM   3401  CB  CYS A 219      -6.583  21.461  -9.312  1.00  0.450          C  
ATOM   3402  SG  CYS A 219      -6.936  19.721  -9.131  1.00  0.450          S  
ATOM   3403  H   CYS A 219      -5.592  23.896  -9.041  1.00  0.400          H  
ATOM   3404  HA  CYS A 219      -6.772  21.872  -7.252  1.00  0.380          H  
ATOM   3405 1HB  CYS A 219      -7.474  21.989  -9.634  1.00  0.540          H  
ATOM   3406 2HB  CYS A 219      -5.845  21.572 -10.105  1.00  0.540          H  
ATOM   3407  HG  CYS A 219      -7.243  19.499 -10.412  1.00  0.540          H  
ATOM   3408  N   PRO A 220      -4.449  20.776  -6.574  1.00  0.330          N  
ATOM   3409  CA  PRO A 220      -3.166  20.219  -6.157  1.00  0.350          C  
ATOM   3410  C   PRO A 220      -2.631  19.140  -7.087  1.00  0.340          C  
ATOM   3411  O   PRO A 220      -3.389  18.366  -7.652  1.00  0.320          O  
ATOM   3412  CB  PRO A 220      -3.510  19.557  -4.812  1.00  0.520          C  
ATOM   3413  CG  PRO A 220      -4.720  20.272  -4.318  1.00  0.520          C  
ATOM   3414  CD  PRO A 220      -5.517  20.611  -5.555  1.00  0.520          C  
ATOM   3415  HA  PRO A 220      -2.435  21.029  -6.034  1.00  0.420          H  
ATOM   3416 1HB  PRO A 220      -3.668  18.477  -4.942  1.00  0.630          H  
ATOM   3417 2HB  PRO A 220      -2.660  19.669  -4.128  1.00  0.630          H  
ATOM   3418 1HG  PRO A 220      -5.270  19.611  -3.627  1.00  0.630          H  
ATOM   3419 2HG  PRO A 220      -4.435  21.162  -3.736  1.00  0.630          H  
ATOM   3420 1HD  PRO A 220      -6.208  19.798  -5.826  1.00  0.630          H  
ATOM   3421 2HD  PRO A 220      -6.026  21.546  -5.324  1.00  0.630          H  
ATOM   3422  N   LEU A 221      -1.317  19.089  -7.233  1.00  0.360          N  
ATOM   3423  CA  LEU A 221      -0.682  18.036  -8.024  1.00  0.360          C  
ATOM   3424  C   LEU A 221       0.069  17.093  -7.101  1.00  0.360          C  
ATOM   3425  O   LEU A 221       0.825  17.532  -6.233  1.00  0.370          O  
ATOM   3426  CB  LEU A 221       0.279  18.630  -9.075  1.00  0.500          C  
ATOM   3427  CG  LEU A 221       1.153  17.613  -9.923  1.00  0.500          C  
ATOM   3428  CD1 LEU A 221       0.294  16.744 -10.854  1.00  0.500          C  
ATOM   3429  CD2 LEU A 221       2.164  18.406 -10.728  1.00  0.500          C  
ATOM   3430  H   LEU A 221      -0.747  19.788  -6.751  1.00  0.430          H  
ATOM   3431  HA  LEU A 221      -1.456  17.467  -8.538  1.00  0.430          H  
ATOM   3432 1HB  LEU A 221      -0.310  19.211  -9.773  1.00  0.600          H  
ATOM   3433 2HB  LEU A 221       0.956  19.307  -8.570  1.00  0.600          H  
ATOM   3434  HG  LEU A 221       1.658  16.949  -9.257  1.00  0.600          H  
ATOM   3435 1HD1 LEU A 221       0.935  16.056 -11.405  1.00  0.600          H  
ATOM   3436 2HD1 LEU A 221      -0.418  16.170 -10.284  1.00  0.600          H  
ATOM   3437 3HD1 LEU A 221      -0.232  17.367 -11.547  1.00  0.600          H  
ATOM   3438 1HD2 LEU A 221       2.792  17.722 -11.299  1.00  0.600          H  
ATOM   3439 2HD2 LEU A 221       1.640  19.078 -11.413  1.00  0.600          H  
ATOM   3440 3HD2 LEU A 221       2.788  18.990 -10.048  1.00  0.600          H  
ATOM   3441  N   ILE A 222      -0.104  15.798  -7.279  1.00  0.340          N  
ATOM   3442  CA  ILE A 222       0.637  14.877  -6.444  1.00  0.330          C  
ATOM   3443  C   ILE A 222       1.689  14.191  -7.291  1.00  0.310          C  
ATOM   3444  O   ILE A 222       1.394  13.592  -8.322  1.00  0.320          O  
ATOM   3445  CB  ILE A 222      -0.261  13.852  -5.736  1.00  0.470          C  
ATOM   3446  CG1 ILE A 222      -1.297  14.611  -4.893  1.00  0.470          C  
ATOM   3447  CG2 ILE A 222       0.614  12.952  -4.842  1.00  0.470          C  
ATOM   3448  CD1 ILE A 222      -2.321  13.749  -4.179  1.00  0.470          C  
ATOM   3449  H   ILE A 222      -0.757  15.457  -7.984  1.00  0.410          H  
ATOM   3450  HA  ILE A 222       1.155  15.433  -5.669  1.00  0.400          H  
ATOM   3451  HB  ILE A 222      -0.792  13.248  -6.475  1.00  0.560          H  
ATOM   3452 1HG1 ILE A 222      -0.783  15.227  -4.207  1.00  0.560          H  
ATOM   3453 2HG1 ILE A 222      -1.841  15.262  -5.560  1.00  0.560          H  
ATOM   3454 1HG2 ILE A 222       0.009  12.215  -4.334  1.00  0.560          H  
ATOM   3455 2HG2 ILE A 222       1.343  12.429  -5.455  1.00  0.560          H  
ATOM   3456 3HG2 ILE A 222       1.137  13.569  -4.106  1.00  0.560          H  
ATOM   3457 1HD1 ILE A 222      -3.015  14.396  -3.642  1.00  0.560          H  
ATOM   3458 2HD1 ILE A 222      -2.865  13.137  -4.896  1.00  0.560          H  
ATOM   3459 3HD1 ILE A 222      -1.829  13.106  -3.470  1.00  0.560          H  
ATOM   3460  N   VAL A 223       2.929  14.328  -6.861  1.00  0.330          N  
ATOM   3461  CA  VAL A 223       4.069  13.790  -7.574  1.00  0.370          C  
ATOM   3462  C   VAL A 223       4.763  12.768  -6.677  1.00  0.360          C  
ATOM   3463  O   VAL A 223       5.064  13.102  -5.531  1.00  0.400          O  
ATOM   3464  CB  VAL A 223       5.046  14.945  -7.915  1.00  0.500          C  
ATOM   3465  CG1 VAL A 223       6.279  14.436  -8.646  1.00  0.500          C  
ATOM   3466  CG2 VAL A 223       4.316  15.989  -8.743  1.00  0.500          C  
ATOM   3467  H   VAL A 223       3.067  14.837  -5.979  1.00  0.400          H  
ATOM   3468  HA  VAL A 223       3.708  13.339  -8.492  1.00  0.440          H  
ATOM   3469  HB  VAL A 223       5.393  15.402  -6.983  1.00  0.600          H  
ATOM   3470 1HG1 VAL A 223       6.945  15.273  -8.848  1.00  0.600          H  
ATOM   3471 2HG1 VAL A 223       6.806  13.706  -8.032  1.00  0.600          H  
ATOM   3472 3HG1 VAL A 223       5.989  13.978  -9.585  1.00  0.600          H  
ATOM   3473 1HG2 VAL A 223       4.986  16.817  -8.964  1.00  0.600          H  
ATOM   3474 2HG2 VAL A 223       3.964  15.545  -9.672  1.00  0.600          H  
ATOM   3475 3HG2 VAL A 223       3.477  16.357  -8.174  1.00  0.600          H  
ATOM   3476  N   PRO A 224       5.018  11.529  -7.129  1.00  0.320          N  
ATOM   3477  CA  PRO A 224       5.658  10.507  -6.334  1.00  0.310          C  
ATOM   3478  C   PRO A 224       7.059  10.965  -6.042  1.00  0.310          C  
ATOM   3479  O   PRO A 224       7.670  11.619  -6.889  1.00  0.330          O  
ATOM   3480  CB  PRO A 224       5.647   9.282  -7.255  1.00  0.460          C  
ATOM   3481  CG  PRO A 224       5.562   9.844  -8.662  1.00  0.460          C  
ATOM   3482  CD  PRO A 224       4.752  11.136  -8.530  1.00  0.460          C  
ATOM   3483  HA  PRO A 224       5.088  10.329  -5.410  1.00  0.370          H  
ATOM   3484 1HB  PRO A 224       6.570   8.696  -7.088  1.00  0.560          H  
ATOM   3485 2HB  PRO A 224       4.810   8.632  -7.004  1.00  0.560          H  
ATOM   3486 1HG  PRO A 224       6.576  10.012  -9.063  1.00  0.560          H  
ATOM   3487 2HG  PRO A 224       5.073   9.108  -9.328  1.00  0.560          H  
ATOM   3488 1HD  PRO A 224       5.162  11.852  -9.238  1.00  0.560          H  
ATOM   3489 2HD  PRO A 224       3.684  10.944  -8.696  1.00  0.560          H  
ATOM   3490  N   ASN A 225       7.595  10.603  -4.897  1.00  0.310          N  
ATOM   3491  CA  ASN A 225       8.964  10.964  -4.626  1.00  0.330          C  
ATOM   3492  C   ASN A 225       9.848  10.030  -5.425  1.00  0.330          C  
ATOM   3493  O   ASN A 225       9.482   8.875  -5.647  1.00  0.320          O  
ATOM   3494  CB  ASN A 225       9.244  10.904  -3.144  1.00  0.450          C  
ATOM   3495  CG  ASN A 225       8.446  11.947  -2.398  1.00  0.450          C  
ATOM   3496  OD1 ASN A 225       8.036  12.974  -2.963  1.00  0.450          O  
ATOM   3497  ND2 ASN A 225       8.231  11.709  -1.136  1.00  0.450          N  
ATOM   3498  H   ASN A 225       7.062  10.083  -4.193  1.00  0.370          H  
ATOM   3499  HA  ASN A 225       9.147  11.979  -4.981  1.00  0.400          H  
ATOM   3500 1HB  ASN A 225       8.983   9.915  -2.762  1.00  0.540          H  
ATOM   3501 2HB  ASN A 225      10.308  11.060  -2.963  1.00  0.540          H  
ATOM   3502 1HD2 ASN A 225       7.717  12.364  -0.577  1.00  0.540          H  
ATOM   3503 2HD2 ASN A 225       8.584  10.872  -0.718  1.00  0.540          H  
ATOM   3504  N   LEU A 226      11.012  10.506  -5.844  1.00  0.340          N  
ATOM   3505  CA  LEU A 226      11.920   9.629  -6.563  1.00  0.330          C  
ATOM   3506  C   LEU A 226      12.620   8.729  -5.566  1.00  0.330          C  
ATOM   3507  O   LEU A 226      12.881   9.136  -4.430  1.00  0.340          O  
ATOM   3508  CB  LEU A 226      12.964  10.430  -7.355  1.00  0.470          C  
ATOM   3509  CG  LEU A 226      12.446  11.390  -8.480  1.00  0.470          C  
ATOM   3510  CD1 LEU A 226      13.634  12.138  -9.067  1.00  0.470          C  
ATOM   3511  CD2 LEU A 226      11.722  10.599  -9.573  1.00  0.470          C  
ATOM   3512  H   LEU A 226      11.265  11.464  -5.651  1.00  0.410          H  
ATOM   3513  HA  LEU A 226      11.353   8.996  -7.236  1.00  0.400          H  
ATOM   3514 1HB  LEU A 226      13.542  11.024  -6.651  1.00  0.560          H  
ATOM   3515 2HB  LEU A 226      13.642   9.716  -7.827  1.00  0.560          H  
ATOM   3516  HG  LEU A 226      11.763  12.121  -8.054  1.00  0.560          H  
ATOM   3517 1HD1 LEU A 226      13.287  12.820  -9.844  1.00  0.560          H  
ATOM   3518 2HD1 LEU A 226      14.134  12.707  -8.284  1.00  0.560          H  
ATOM   3519 3HD1 LEU A 226      14.333  11.423  -9.503  1.00  0.560          H  
ATOM   3520 1HD2 LEU A 226      11.379  11.278 -10.352  1.00  0.560          H  
ATOM   3521 2HD2 LEU A 226      12.396   9.861 -10.012  1.00  0.560          H  
ATOM   3522 3HD2 LEU A 226      10.873  10.101  -9.155  1.00  0.560          H  
ATOM   3523  N   GLY A 227      12.950   7.515  -5.994  1.00  0.320          N  
ATOM   3524  CA  GLY A 227      13.663   6.584  -5.125  1.00  0.320          C  
ATOM   3525  C   GLY A 227      13.069   5.180  -5.119  1.00  0.320          C  
ATOM   3526  O   GLY A 227      12.125   4.877  -5.846  1.00  0.310          O  
ATOM   3527  H   GLY A 227      12.722   7.263  -6.962  1.00  0.380          H  
ATOM   3528 1HA  GLY A 227      14.704   6.530  -5.443  1.00  0.380          H  
ATOM   3529 2HA  GLY A 227      13.669   6.976  -4.110  1.00  0.380          H  
ATOM   3530  N   VAL A 228      13.633   4.320  -4.269  1.00  0.350          N  
ATOM   3531  CA  VAL A 228      13.218   2.919  -4.195  1.00  0.370          C  
ATOM   3532  C   VAL A 228      12.608   2.539  -2.852  1.00  0.360          C  
ATOM   3533  O   VAL A 228      12.209   1.392  -2.649  1.00  0.350          O  
ATOM   3534  CB  VAL A 228      14.421   2.000  -4.432  1.00  0.510          C  
ATOM   3535  CG1 VAL A 228      14.988   2.246  -5.772  1.00  0.510          C  
ATOM   3536  CG2 VAL A 228      15.466   2.222  -3.394  1.00  0.510          C  
ATOM   3537  H   VAL A 228      14.393   4.652  -3.691  1.00  0.420          H  
ATOM   3538  HA  VAL A 228      12.479   2.737  -4.977  1.00  0.440          H  
ATOM   3539  HB  VAL A 228      14.089   0.968  -4.388  1.00  0.610          H  
ATOM   3540 1HG1 VAL A 228      15.825   1.596  -5.923  1.00  0.610          H  
ATOM   3541 2HG1 VAL A 228      14.244   2.051  -6.507  1.00  0.610          H  
ATOM   3542 3HG1 VAL A 228      15.324   3.273  -5.853  1.00  0.610          H  
ATOM   3543 1HG2 VAL A 228      16.300   1.545  -3.588  1.00  0.610          H  
ATOM   3544 2HG2 VAL A 228      15.827   3.242  -3.432  1.00  0.610          H  
ATOM   3545 3HG2 VAL A 228      15.073   2.022  -2.408  1.00  0.610          H  
ATOM   3546  N   ALA A 229      12.507   3.495  -1.932  1.00  0.350          N  
ATOM   3547  CA  ALA A 229      11.994   3.187  -0.596  1.00  0.360          C  
ATOM   3548  C   ALA A 229      10.596   2.597  -0.670  1.00  0.340          C  
ATOM   3549  O   ALA A 229      10.253   1.695   0.100  1.00  0.350          O  
ATOM   3550  CB  ALA A 229      11.985   4.431   0.263  1.00  0.500          C  
ATOM   3551  H   ALA A 229      12.812   4.430  -2.163  1.00  0.420          H  
ATOM   3552  HA  ALA A 229      12.651   2.448  -0.141  1.00  0.430          H  
ATOM   3553 1HB  ALA A 229      11.627   4.174   1.258  1.00  0.600          H  
ATOM   3554 2HB  ALA A 229      12.994   4.832   0.333  1.00  0.600          H  
ATOM   3555 3HB  ALA A 229      11.326   5.177  -0.180  1.00  0.600          H  
ATOM   3556  N   VAL A 230       9.808   3.080  -1.622  1.00  0.330          N  
ATOM   3557  CA  VAL A 230       8.464   2.596  -1.788  1.00  0.330          C  
ATOM   3558  C   VAL A 230       8.458   1.122  -2.233  1.00  0.310          C  
ATOM   3559  O   VAL A 230       7.508   0.411  -1.914  1.00  0.310          O  
ATOM   3560  CB  VAL A 230       7.685   3.502  -2.763  1.00  0.460          C  
ATOM   3561  CG1 VAL A 230       8.133   3.263  -4.214  1.00  0.460          C  
ATOM   3562  CG2 VAL A 230       6.188   3.273  -2.554  1.00  0.460          C  
ATOM   3563  H   VAL A 230      10.147   3.828  -2.210  1.00  0.400          H  
ATOM   3564  HA  VAL A 230       7.965   2.658  -0.820  1.00  0.400          H  
ATOM   3565  HB  VAL A 230       7.919   4.544  -2.536  1.00  0.550          H  
ATOM   3566 1HG1 VAL A 230       7.587   3.938  -4.875  1.00  0.550          H  
ATOM   3567 2HG1 VAL A 230       9.202   3.455  -4.313  1.00  0.550          H  
ATOM   3568 3HG1 VAL A 230       7.922   2.241  -4.502  1.00  0.550          H  
ATOM   3569 1HG2 VAL A 230       5.614   3.921  -3.211  1.00  0.550          H  
ATOM   3570 2HG2 VAL A 230       5.951   2.263  -2.754  1.00  0.550          H  
ATOM   3571 3HG2 VAL A 230       5.930   3.486  -1.533  1.00  0.550          H  
ATOM   3572  N   ILE A 231       9.484   0.665  -2.994  1.00  0.330          N  
ATOM   3573  CA  ILE A 231       9.545  -0.724  -3.442  1.00  0.330          C  
ATOM   3574  C   ILE A 231       9.728  -1.590  -2.233  1.00  0.320          C  
ATOM   3575  O   ILE A 231       9.069  -2.622  -2.091  1.00  0.320          O  
ATOM   3576  CB  ILE A 231      10.706  -1.033  -4.421  1.00  0.460          C  
ATOM   3577  CG1 ILE A 231      10.495  -0.308  -5.748  1.00  0.460          C  
ATOM   3578  CG2 ILE A 231      10.782  -2.589  -4.658  1.00  0.460          C  
ATOM   3579  CD1 ILE A 231      11.723  -0.316  -6.679  1.00  0.460          C  
ATOM   3580  H   ILE A 231      10.275   1.265  -3.212  1.00  0.400          H  
ATOM   3581  HA  ILE A 231       8.616  -0.989  -3.926  1.00  0.400          H  
ATOM   3582  HB  ILE A 231      11.652  -0.687  -4.000  1.00  0.550          H  
ATOM   3583 1HG1 ILE A 231       9.660  -0.775  -6.263  1.00  0.550          H  
ATOM   3584 2HG1 ILE A 231      10.236   0.731  -5.538  1.00  0.550          H  
ATOM   3585 1HG2 ILE A 231      11.582  -2.813  -5.332  1.00  0.550          H  
ATOM   3586 2HG2 ILE A 231      10.965  -3.116  -3.724  1.00  0.550          H  
ATOM   3587 3HG2 ILE A 231       9.844  -2.943  -5.086  1.00  0.550          H  
ATOM   3588 1HD1 ILE A 231      11.479   0.224  -7.579  1.00  0.550          H  
ATOM   3589 2HD1 ILE A 231      12.560   0.171  -6.184  1.00  0.550          H  
ATOM   3590 3HD1 ILE A 231      12.010  -1.327  -6.945  1.00  0.550          H  
ATOM   3591  N   HIS A 232      10.654  -1.175  -1.372  1.00  0.320          N  
ATOM   3592  CA  HIS A 232      10.960  -1.944  -0.182  1.00  0.330          C  
ATOM   3593  C   HIS A 232       9.730  -2.061   0.700  1.00  0.320          C  
ATOM   3594  O   HIS A 232       9.417  -3.148   1.193  1.00  0.330          O  
ATOM   3595  CB  HIS A 232      12.094  -1.276   0.591  1.00  0.460          C  
ATOM   3596  CG  HIS A 232      13.402  -1.378  -0.102  1.00  0.460          C  
ATOM   3597  ND1 HIS A 232      14.036  -2.578  -0.297  1.00  0.460          N  
ATOM   3598  CD2 HIS A 232      14.202  -0.434  -0.656  1.00  0.460          C  
ATOM   3599  CE1 HIS A 232      15.155  -2.379  -0.926  1.00  0.460          C  
ATOM   3600  NE2 HIS A 232      15.293  -1.084  -1.166  1.00  0.460          N  
ATOM   3601  H   HIS A 232      11.171  -0.317  -1.597  1.00  0.380          H  
ATOM   3602  HA  HIS A 232      11.277  -2.948  -0.463  1.00  0.400          H  
ATOM   3603 1HB  HIS A 232      11.864  -0.221   0.740  1.00  0.550          H  
ATOM   3604 2HB  HIS A 232      12.184  -1.736   1.573  1.00  0.550          H  
ATOM   3605  HD1 HIS A 232      13.622  -3.517  -0.264  1.00  0.550          H  
ATOM   3606  HD2 HIS A 232      14.115   0.643  -0.747  1.00  0.550          H  
ATOM   3607  HE1 HIS A 232      15.791  -3.231  -1.169  1.00  0.550          H  
ATOM   3608  N   ASP A 233       8.980  -0.976   0.850  1.00  0.310          N  
ATOM   3609  CA  ASP A 233       7.792  -1.086   1.654  1.00  0.310          C  
ATOM   3610  C   ASP A 233       6.730  -1.963   0.992  1.00  0.300          C  
ATOM   3611  O   ASP A 233       6.110  -2.769   1.691  1.00  0.300          O  
ATOM   3612  CB  ASP A 233       7.254   0.271   1.982  1.00  0.430          C  
ATOM   3613  CG  ASP A 233       8.072   1.038   3.034  1.00  0.430          C  
ATOM   3614  OD1 ASP A 233       8.829   0.426   3.743  1.00  0.430          O  
ATOM   3615  OD2 ASP A 233       7.946   2.248   3.105  1.00  0.430          O  
ATOM   3616  H   ASP A 233       9.280  -0.075   0.463  1.00  0.370          H  
ATOM   3617  HA  ASP A 233       8.068  -1.557   2.597  1.00  0.370          H  
ATOM   3618 1HB  ASP A 233       7.238   0.851   1.061  1.00  0.520          H  
ATOM   3619 2HB  ASP A 233       6.248   0.148   2.337  1.00  0.520          H  
ATOM   3620  N   TYR A 234       6.542  -1.886  -0.346  1.00  0.310          N  
ATOM   3621  CA  TYR A 234       5.549  -2.770  -0.962  1.00  0.310          C  
ATOM   3622  C   TYR A 234       5.941  -4.212  -0.714  1.00  0.310          C  
ATOM   3623  O   TYR A 234       5.083  -5.044  -0.396  1.00  0.320          O  
ATOM   3624  CB  TYR A 234       5.450  -2.641  -2.494  1.00  0.430          C  
ATOM   3625  CG  TYR A 234       4.746  -1.446  -3.099  1.00  0.430          C  
ATOM   3626  CD1 TYR A 234       5.484  -0.554  -3.798  1.00  0.430          C  
ATOM   3627  CD2 TYR A 234       3.369  -1.261  -2.996  1.00  0.430          C  
ATOM   3628  CE1 TYR A 234       4.919   0.515  -4.382  1.00  0.430          C  
ATOM   3629  CE2 TYR A 234       2.789  -0.148  -3.606  1.00  0.430          C  
ATOM   3630  CZ  TYR A 234       3.595   0.738  -4.296  1.00  0.430          C  
ATOM   3631  OH  TYR A 234       3.097   1.861  -4.923  1.00  0.430          O  
ATOM   3632  H   TYR A 234       7.037  -1.191  -0.915  1.00  0.370          H  
ATOM   3633  HA  TYR A 234       4.578  -2.588  -0.506  1.00  0.370          H  
ATOM   3634 1HB  TYR A 234       6.462  -2.662  -2.902  1.00  0.520          H  
ATOM   3635 2HB  TYR A 234       4.953  -3.528  -2.870  1.00  0.520          H  
ATOM   3636  HD1 TYR A 234       6.533  -0.699  -3.892  1.00  0.520          H  
ATOM   3637  HD2 TYR A 234       2.754  -1.974  -2.449  1.00  0.520          H  
ATOM   3638  HE1 TYR A 234       5.535   1.207  -4.921  1.00  0.520          H  
ATOM   3639  HE2 TYR A 234       1.716   0.022  -3.538  1.00  0.520          H  
ATOM   3640  HH  TYR A 234       2.124   1.873  -4.876  1.00  0.520          H  
ATOM   3641  N   ALA A 235       7.244  -4.514  -0.869  1.00  0.310          N  
ATOM   3642  CA  ALA A 235       7.740  -5.864  -0.686  1.00  0.340          C  
ATOM   3643  C   ALA A 235       7.484  -6.357   0.737  1.00  0.360          C  
ATOM   3644  O   ALA A 235       7.020  -7.478   0.930  1.00  0.410          O  
ATOM   3645  CB  ALA A 235       9.225  -5.925  -1.013  1.00  0.460          C  
ATOM   3646  H   ALA A 235       7.900  -3.780  -1.157  1.00  0.370          H  
ATOM   3647  HA  ALA A 235       7.213  -6.513  -1.379  1.00  0.410          H  
ATOM   3648 1HB  ALA A 235       9.588  -6.946  -0.904  1.00  0.560          H  
ATOM   3649 2HB  ALA A 235       9.388  -5.589  -2.041  1.00  0.560          H  
ATOM   3650 3HB  ALA A 235       9.776  -5.273  -0.334  1.00  0.560          H  
ATOM   3651  N   ASP A 236       7.709  -5.520   1.745  1.00  0.340          N  
ATOM   3652  CA  ASP A 236       7.439  -6.007   3.086  1.00  0.350          C  
ATOM   3653  C   ASP A 236       5.948  -6.163   3.362  1.00  0.360          C  
ATOM   3654  O   ASP A 236       5.541  -7.111   4.048  1.00  0.370          O  
ATOM   3655  CB  ASP A 236       8.128  -5.146   4.136  1.00  0.490          C  
ATOM   3656  CG  ASP A 236       9.682  -5.401   4.217  1.00  0.490          C  
ATOM   3657  OD1 ASP A 236      10.183  -6.431   3.732  1.00  0.490          O  
ATOM   3658  OD2 ASP A 236      10.339  -4.564   4.773  1.00  0.490          O  
ATOM   3659  H   ASP A 236       8.137  -4.601   1.580  1.00  0.410          H  
ATOM   3660  HA  ASP A 236       7.880  -6.989   3.169  1.00  0.420          H  
ATOM   3661 1HB  ASP A 236       7.963  -4.091   3.888  1.00  0.580          H  
ATOM   3662 2HB  ASP A 236       7.681  -5.329   5.113  1.00  0.580          H  
ATOM   3663  N   TRP A 237       5.112  -5.275   2.822  1.00  0.350          N  
ATOM   3664  CA  TRP A 237       3.685  -5.417   3.066  1.00  0.370          C  
ATOM   3665  C   TRP A 237       3.136  -6.685   2.416  1.00  0.390          C  
ATOM   3666  O   TRP A 237       2.295  -7.371   3.008  1.00  0.440          O  
ATOM   3667  CB  TRP A 237       2.894  -4.210   2.544  1.00  0.510          C  
ATOM   3668  CG  TRP A 237       3.007  -2.963   3.384  1.00  0.510          C  
ATOM   3669  CD1 TRP A 237       3.575  -1.784   3.024  1.00  0.510          C  
ATOM   3670  CD2 TRP A 237       2.535  -2.779   4.732  1.00  0.510          C  
ATOM   3671  NE1 TRP A 237       3.486  -0.878   4.047  1.00  0.510          N  
ATOM   3672  CE2 TRP A 237       2.849  -1.468   5.098  1.00  0.510          C  
ATOM   3673  CE3 TRP A 237       1.877  -3.605   5.646  1.00  0.510          C  
ATOM   3674  CZ2 TRP A 237       2.526  -0.961   6.338  1.00  0.510          C  
ATOM   3675  CZ3 TRP A 237       1.556  -3.096   6.886  1.00  0.510          C  
ATOM   3676  CH2 TRP A 237       1.869  -1.808   7.224  1.00  0.510          C  
ATOM   3677  H   TRP A 237       5.474  -4.475   2.292  1.00  0.420          H  
ATOM   3678  HA  TRP A 237       3.534  -5.491   4.141  1.00  0.440          H  
ATOM   3679 1HB  TRP A 237       3.252  -3.966   1.541  1.00  0.610          H  
ATOM   3680 2HB  TRP A 237       1.843  -4.471   2.460  1.00  0.610          H  
ATOM   3681  HD1 TRP A 237       4.025  -1.599   2.070  1.00  0.610          H  
ATOM   3682  HE1 TRP A 237       3.831   0.071   4.034  1.00  0.610          H  
ATOM   3683  HE3 TRP A 237       1.621  -4.634   5.394  1.00  0.610          H  
ATOM   3684  HZ2 TRP A 237       2.769   0.059   6.627  1.00  0.610          H  
ATOM   3685  HZ3 TRP A 237       1.047  -3.756   7.591  1.00  0.610          H  
ATOM   3686  HH2 TRP A 237       1.600  -1.442   8.213  1.00  0.610          H  
ATOM   3687  N   VAL A 238       3.601  -7.003   1.206  1.00  0.340          N  
ATOM   3688  CA  VAL A 238       3.105  -8.180   0.520  1.00  0.350          C  
ATOM   3689  C   VAL A 238       3.590  -9.452   1.243  1.00  0.370          C  
ATOM   3690  O   VAL A 238       2.890 -10.467   1.233  1.00  0.430          O  
ATOM   3691  CB  VAL A 238       3.434  -8.100  -0.991  1.00  0.490          C  
ATOM   3692  CG1 VAL A 238       4.855  -8.397  -1.262  1.00  0.490          C  
ATOM   3693  CG2 VAL A 238       2.495  -8.990  -1.763  1.00  0.490          C  
ATOM   3694  H   VAL A 238       4.267  -6.376   0.740  1.00  0.410          H  
ATOM   3695  HA  VAL A 238       2.021  -8.159   0.581  1.00  0.420          H  
ATOM   3696  HB  VAL A 238       3.286  -7.066  -1.310  1.00  0.580          H  
ATOM   3697 1HG1 VAL A 238       5.056  -8.252  -2.305  1.00  0.580          H  
ATOM   3698 2HG1 VAL A 238       5.420  -7.716  -0.714  1.00  0.580          H  
ATOM   3699 3HG1 VAL A 238       5.111  -9.416  -0.971  1.00  0.580          H  
ATOM   3700 1HG2 VAL A 238       2.696  -8.892  -2.816  1.00  0.580          H  
ATOM   3701 2HG2 VAL A 238       2.622 -10.023  -1.456  1.00  0.580          H  
ATOM   3702 3HG2 VAL A 238       1.478  -8.676  -1.562  1.00  0.580          H  
ATOM   3703  N   LYS A 239       4.781  -9.412   1.869  1.00  0.340          N  
ATOM   3704  CA  LYS A 239       5.224 -10.551   2.673  1.00  0.360          C  
ATOM   3705  C   LYS A 239       4.242 -10.765   3.832  1.00  0.370          C  
ATOM   3706  O   LYS A 239       3.777 -11.881   4.058  1.00  0.370          O  
ATOM   3707  CB  LYS A 239       6.616 -10.304   3.250  1.00  0.500          C  
ATOM   3708  CG  LYS A 239       7.762 -10.326   2.261  1.00  0.500          C  
ATOM   3709  CD  LYS A 239       9.046  -9.879   2.964  1.00  0.500          C  
ATOM   3710  CE  LYS A 239      10.179  -9.627   1.997  1.00  0.500          C  
ATOM   3711  NZ  LYS A 239      11.337  -8.969   2.686  1.00  0.500          N  
ATOM   3712  H   LYS A 239       5.384  -8.590   1.755  1.00  0.410          H  
ATOM   3713  HA  LYS A 239       5.233 -11.445   2.050  1.00  0.430          H  
ATOM   3714 1HB  LYS A 239       6.631  -9.338   3.741  1.00  0.600          H  
ATOM   3715 2HB  LYS A 239       6.823 -11.052   4.013  1.00  0.600          H  
ATOM   3716 1HG  LYS A 239       7.897 -11.346   1.904  1.00  0.600          H  
ATOM   3717 2HG  LYS A 239       7.552  -9.704   1.414  1.00  0.600          H  
ATOM   3718 1HD  LYS A 239       8.868  -8.972   3.532  1.00  0.600          H  
ATOM   3719 2HD  LYS A 239       9.355 -10.655   3.660  1.00  0.600          H  
ATOM   3720 1HE  LYS A 239      10.508 -10.573   1.571  1.00  0.600          H  
ATOM   3721 2HE  LYS A 239       9.830  -8.975   1.191  1.00  0.600          H  
ATOM   3722 1HZ  LYS A 239      12.074  -8.807   2.019  1.00  0.600          H  
ATOM   3723 2HZ  LYS A 239      11.013  -8.043   3.082  1.00  0.600          H  
ATOM   3724 3HZ  LYS A 239      11.679  -9.551   3.432  1.00  0.600          H  
ATOM   3725  N   GLU A 240       3.861  -9.685   4.535  1.00  0.400          N  
ATOM   3726  CA  GLU A 240       2.913  -9.818   5.650  1.00  0.450          C  
ATOM   3727  C   GLU A 240       1.550 -10.326   5.180  1.00  0.420          C  
ATOM   3728  O   GLU A 240       0.886 -11.112   5.861  1.00  0.450          O  
ATOM   3729  CB  GLU A 240       2.704  -8.493   6.393  1.00  0.610          C  
ATOM   3730  CG  GLU A 240       3.891  -8.000   7.206  1.00  0.610          C  
ATOM   3731  CD  GLU A 240       3.560  -6.758   7.999  1.00  0.610          C  
ATOM   3732  OE1 GLU A 240       2.465  -6.267   7.853  1.00  0.610          O  
ATOM   3733  OE2 GLU A 240       4.391  -6.311   8.754  1.00  0.610          O  
ATOM   3734  H   GLU A 240       4.283  -8.773   4.323  1.00  0.480          H  
ATOM   3735  HA  GLU A 240       3.319 -10.542   6.354  1.00  0.540          H  
ATOM   3736 1HB  GLU A 240       2.461  -7.713   5.668  1.00  0.730          H  
ATOM   3737 2HB  GLU A 240       1.852  -8.587   7.065  1.00  0.730          H  
ATOM   3738 1HG  GLU A 240       4.210  -8.787   7.886  1.00  0.730          H  
ATOM   3739 2HG  GLU A 240       4.716  -7.785   6.526  1.00  0.730          H  
ATOM   3740  N   ALA A 241       1.159  -9.913   3.976  1.00  0.370          N  
ATOM   3741  CA  ALA A 241      -0.116 -10.275   3.371  1.00  0.380          C  
ATOM   3742  C   ALA A 241      -0.110 -11.677   2.761  1.00  0.440          C  
ATOM   3743  O   ALA A 241      -1.147 -12.147   2.301  1.00  0.810          O  
ATOM   3744  CB  ALA A 241      -0.490  -9.276   2.288  1.00  0.530          C  
ATOM   3745  H   ALA A 241       1.753  -9.227   3.498  1.00  0.440          H  
ATOM   3746  HA  ALA A 241      -0.871 -10.247   4.154  1.00  0.460          H  
ATOM   3747 1HB  ALA A 241      -1.461  -9.533   1.869  1.00  0.630          H  
ATOM   3748 2HB  ALA A 241      -0.527  -8.275   2.714  1.00  0.630          H  
ATOM   3749 3HB  ALA A 241       0.260  -9.313   1.509  1.00  0.630          H  
ATOM   3750  N   SER A 242       1.014 -12.388   2.796  1.00  0.300          N  
ATOM   3751  CA  SER A 242       1.138 -13.718   2.191  1.00  0.360          C  
ATOM   3752  C   SER A 242       0.790 -14.833   3.177  1.00  0.540          C  
ATOM   3753  O   SER A 242       1.291 -15.953   3.088  1.00  0.690          O  
ATOM   3754  CB  SER A 242       2.539 -13.931   1.647  1.00  0.480          C  
ATOM   3755  OG  SER A 242       2.819 -13.063   0.575  1.00  0.480          O  
ATOM   3756  H   SER A 242       1.854 -12.001   3.236  1.00  0.360          H  
ATOM   3757  HA  SER A 242       0.441 -13.776   1.356  1.00  0.430          H  
ATOM   3758 1HB  SER A 242       3.263 -13.774   2.442  1.00  0.580          H  
ATOM   3759 2HB  SER A 242       2.640 -14.960   1.314  1.00  0.580          H  
ATOM   3760  HG  SER A 242       2.877 -12.157   0.951  1.00  0.580          H  
ATOM   3761  N   GLY A 243      -0.071 -14.505   4.122  1.00  0.900          N  
ATOM   3762  CA  GLY A 243      -0.559 -15.394   5.162  1.00  1.220          C  
ATOM   3763  C   GLY A 243      -1.836 -16.141   4.704  1.00  1.610          C  
ATOM   3764  O   GLY A 243      -1.875 -16.766   3.642  1.00  2.200          O  
ATOM   3765  H   GLY A 243      -0.444 -13.566   4.088  1.00  1.080          H  
ATOM   3766 1HA  GLY A 243       0.216 -16.113   5.424  1.00  1.460          H  
ATOM   3767 2HA  GLY A 243      -0.777 -14.815   6.059  1.00  1.460          H  
ATOM   3768  N   ASP A 244      -2.879 -16.117   5.535  1.00  1.660          N  
ATOM   3769  CA  ASP A 244      -4.097 -16.896   5.315  1.00  2.070          C  
ATOM   3770  C   ASP A 244      -5.247 -16.237   4.533  1.00  1.830          C  
ATOM   3771  O   ASP A 244      -6.368 -16.751   4.528  1.00  2.040          O  
ATOM   3772  CB  ASP A 244      -4.585 -17.383   6.677  1.00  2.730          C  
ATOM   3773  CG  ASP A 244      -4.823 -16.225   7.628  1.00  2.730          C  
ATOM   3774  OD1 ASP A 244      -4.235 -15.169   7.387  1.00  2.730          O  
ATOM   3775  OD2 ASP A 244      -5.541 -16.380   8.587  1.00  2.730          O  
ATOM   3776  H   ASP A 244      -2.856 -15.550   6.389  1.00  1.990          H  
ATOM   3777  HA  ASP A 244      -3.806 -17.781   4.749  1.00  2.480          H  
ATOM   3778 1HB  ASP A 244      -5.514 -17.939   6.556  1.00  3.280          H  
ATOM   3779 2HB  ASP A 244      -3.849 -18.059   7.113  1.00  3.280          H  
ATOM   3780  N   LEU A 245      -4.978 -15.136   3.851  1.00  1.610          N  
ATOM   3781  CA  LEU A 245      -5.998 -14.475   3.055  1.00  1.640          C  
ATOM   3782  C   LEU A 245      -6.487 -15.363   1.902  1.00  1.950          C  
ATOM   3783  O   LEU A 245      -5.687 -16.029   1.242  1.00  1.910          O  
ATOM   3784  CB  LEU A 245      -5.439 -13.175   2.447  1.00  2.280          C  
ATOM   3785  CG  LEU A 245      -5.111 -12.018   3.411  1.00  2.280          C  
ATOM   3786  CD1 LEU A 245      -4.395 -10.935   2.625  1.00  2.280          C  
ATOM   3787  CD2 LEU A 245      -6.414 -11.444   4.019  1.00  2.280          C  
ATOM   3788  H   LEU A 245      -4.045 -14.755   3.906  1.00  1.930          H  
ATOM   3789  HA  LEU A 245      -6.811 -14.255   3.733  1.00  1.970          H  
ATOM   3790 1HB  LEU A 245      -4.513 -13.424   1.921  1.00  2.740          H  
ATOM   3791 2HB  LEU A 245      -6.144 -12.796   1.713  1.00  2.740          H  
ATOM   3792  HG  LEU A 245      -4.452 -12.370   4.205  1.00  2.740          H  
ATOM   3793 1HD1 LEU A 245      -4.146 -10.104   3.283  1.00  2.740          H  
ATOM   3794 2HD1 LEU A 245      -3.481 -11.337   2.193  1.00  2.740          H  
ATOM   3795 3HD1 LEU A 245      -5.045 -10.588   1.837  1.00  2.740          H  
ATOM   3796 1HD2 LEU A 245      -6.168 -10.615   4.682  1.00  2.740          H  
ATOM   3797 2HD2 LEU A 245      -7.066 -11.084   3.221  1.00  2.740          H  
ATOM   3798 3HD2 LEU A 245      -6.940 -12.204   4.593  1.00  2.740          H  
ATOM   3799  N   PRO A 246      -7.798 -15.347   1.588  1.00  2.420          N  
ATOM   3800  CA  PRO A 246      -8.431 -16.069   0.496  1.00  2.860          C  
ATOM   3801  C   PRO A 246      -7.926 -15.588  -0.845  1.00  2.710          C  
ATOM   3802  O   PRO A 246      -8.003 -16.306  -1.839  1.00  2.440          O  
ATOM   3803  CB  PRO A 246      -9.918 -15.766   0.687  1.00  4.290          C  
ATOM   3804  CG  PRO A 246      -9.955 -14.472   1.448  1.00  4.290          C  
ATOM   3805  CD  PRO A 246      -8.742 -14.498   2.355  1.00  4.290          C  
ATOM   3806  HA  PRO A 246      -8.233 -17.145   0.620  1.00  3.430          H  
ATOM   3807 1HB  PRO A 246     -10.407 -15.685  -0.299  1.00  5.150          H  
ATOM   3808 2HB  PRO A 246     -10.404 -16.594   1.222  1.00  5.150          H  
ATOM   3809 1HG  PRO A 246      -9.965 -13.606   0.769  1.00  5.150          H  
ATOM   3810 2HG  PRO A 246     -10.890 -14.413   2.027  1.00  5.150          H  
ATOM   3811 1HD  PRO A 246      -8.399 -13.458   2.457  1.00  5.150          H  
ATOM   3812 2HD  PRO A 246      -8.996 -14.954   3.332  1.00  5.150          H  
ATOM   3813  N   GLU A 247      -7.336 -14.396  -0.867  1.00  3.120          N  
ATOM   3814  CA  GLU A 247      -6.871 -13.889  -2.122  1.00  3.220          C  
ATOM   3815  C   GLU A 247      -5.362 -13.932  -2.143  1.00  2.240          C  
ATOM   3816  O   GLU A 247      -4.695 -13.102  -2.769  1.00  2.510          O  
ATOM   3817  CB  GLU A 247      -7.437 -12.489  -2.335  1.00  4.470          C  
ATOM   3818  CG  GLU A 247      -8.995 -12.465  -2.427  1.00  4.470          C  
ATOM   3819  CD  GLU A 247      -9.548 -13.112  -3.690  1.00  4.470          C  
ATOM   3820  OE1 GLU A 247      -8.837 -13.152  -4.665  1.00  4.470          O  
ATOM   3821  OE2 GLU A 247     -10.679 -13.544  -3.680  1.00  4.470          O  
ATOM   3822  H   GLU A 247      -7.250 -13.831  -0.038  1.00  3.740          H  
ATOM   3823  HA  GLU A 247      -7.243 -14.525  -2.927  1.00  3.860          H  
ATOM   3824 1HB  GLU A 247      -7.138 -11.843  -1.509  1.00  5.360          H  
ATOM   3825 2HB  GLU A 247      -7.033 -12.064  -3.254  1.00  5.360          H  
ATOM   3826 1HG  GLU A 247      -9.395 -13.011  -1.578  1.00  5.360          H  
ATOM   3827 2HG  GLU A 247      -9.364 -11.460  -2.345  1.00  5.360          H  
ATOM   3828  N   ALA A 248      -4.867 -15.045  -1.592  1.00  1.630          N  
ATOM   3829  CA  ALA A 248      -3.497 -15.462  -1.641  1.00  1.290          C  
ATOM   3830  C   ALA A 248      -3.051 -15.690  -3.068  1.00  0.990          C  
ATOM   3831  O   ALA A 248      -1.893 -15.487  -3.368  1.00  1.230          O  
ATOM   3832  CB  ALA A 248      -3.284 -16.734  -0.847  1.00  1.940          C  
ATOM   3833  H   ALA A 248      -5.499 -15.618  -1.022  1.00  1.960          H  
ATOM   3834  HA  ALA A 248      -2.887 -14.676  -1.205  1.00  1.550          H  
ATOM   3835 1HB  ALA A 248      -2.235 -17.010  -0.886  1.00  2.330          H  
ATOM   3836 2HB  ALA A 248      -3.570 -16.572   0.188  1.00  2.330          H  
ATOM   3837 3HB  ALA A 248      -3.888 -17.535  -1.267  1.00  2.330          H  
ATOM   3838  N   GLN A 249      -3.913 -16.145  -3.984  1.00  0.840          N  
ATOM   3839  CA  GLN A 249      -3.351 -16.371  -5.314  1.00  0.910          C  
ATOM   3840  C   GLN A 249      -2.898 -15.050  -5.930  1.00  0.950          C  
ATOM   3841  O   GLN A 249      -1.796 -14.946  -6.482  1.00  1.540          O  
ATOM   3842  CB  GLN A 249      -4.380 -17.040  -6.224  1.00  1.250          C  
ATOM   3843  CG  GLN A 249      -3.861 -17.419  -7.610  1.00  1.250          C  
ATOM   3844  CD  GLN A 249      -2.766 -18.476  -7.561  1.00  1.250          C  
ATOM   3845  OE1 GLN A 249      -2.905 -19.483  -6.855  1.00  1.250          O  
ATOM   3846  NE2 GLN A 249      -1.688 -18.269  -8.311  1.00  1.250          N  
ATOM   3847  H   GLN A 249      -4.890 -16.331  -3.785  1.00  1.010          H  
ATOM   3848  HA  GLN A 249      -2.481 -17.020  -5.220  1.00  1.090          H  
ATOM   3849 1HB  GLN A 249      -4.753 -17.944  -5.746  1.00  1.500          H  
ATOM   3850 2HB  GLN A 249      -5.227 -16.370  -6.363  1.00  1.500          H  
ATOM   3851 1HG  GLN A 249      -4.686 -17.814  -8.199  1.00  1.500          H  
ATOM   3852 2HG  GLN A 249      -3.453 -16.532  -8.094  1.00  1.500          H  
ATOM   3853 1HE2 GLN A 249      -0.945 -18.939  -8.321  1.00  1.500          H  
ATOM   3854 2HE2 GLN A 249      -1.607 -17.421  -8.883  1.00  1.500          H  
ATOM   3855  N   ILE A 250      -3.714 -14.020  -5.765  1.00  0.690          N  
ATOM   3856  CA  ILE A 250      -3.381 -12.715  -6.303  1.00  0.640          C  
ATOM   3857  C   ILE A 250      -2.224 -12.104  -5.542  1.00  0.540          C  
ATOM   3858  O   ILE A 250      -1.300 -11.564  -6.158  1.00  0.530          O  
ATOM   3859  CB  ILE A 250      -4.599 -11.781  -6.323  1.00  0.920          C  
ATOM   3860  CG1 ILE A 250      -5.716 -12.358  -7.290  1.00  0.920          C  
ATOM   3861  CG2 ILE A 250      -4.163 -10.376  -6.709  1.00  0.920          C  
ATOM   3862  CD1 ILE A 250      -5.315 -12.556  -8.776  1.00  0.920          C  
ATOM   3863  H   ILE A 250      -4.592 -14.170  -5.288  1.00  0.830          H  
ATOM   3864  HA  ILE A 250      -3.032 -12.844  -7.320  1.00  0.770          H  
ATOM   3865  HB  ILE A 250      -5.042 -11.749  -5.323  1.00  1.100          H  
ATOM   3866 1HG1 ILE A 250      -6.042 -13.320  -6.900  1.00  1.100          H  
ATOM   3867 2HG1 ILE A 250      -6.566 -11.673  -7.262  1.00  1.100          H  
ATOM   3868 1HG2 ILE A 250      -5.016  -9.710  -6.709  1.00  1.100          H  
ATOM   3869 2HG2 ILE A 250      -3.437 -10.017  -5.992  1.00  1.100          H  
ATOM   3870 3HG2 ILE A 250      -3.710 -10.378  -7.696  1.00  1.100          H  
ATOM   3871 1HD1 ILE A 250      -6.174 -12.948  -9.323  1.00  1.100          H  
ATOM   3872 2HD1 ILE A 250      -5.016 -11.608  -9.217  1.00  1.100          H  
ATOM   3873 3HD1 ILE A 250      -4.498 -13.266  -8.867  1.00  1.100          H  
ATOM   3874  N   VAL A 251      -2.252 -12.203  -4.210  1.00  0.530          N  
ATOM   3875  CA  VAL A 251      -1.172 -11.658  -3.413  1.00  0.490          C  
ATOM   3876  C   VAL A 251       0.139 -12.330  -3.797  1.00  0.430          C  
ATOM   3877  O   VAL A 251       1.155 -11.646  -3.864  1.00  0.440          O  
ATOM   3878  CB  VAL A 251      -1.449 -11.786  -1.900  1.00  0.700          C  
ATOM   3879  CG1 VAL A 251      -0.212 -11.422  -1.084  1.00  0.700          C  
ATOM   3880  CG2 VAL A 251      -2.580 -10.830  -1.516  1.00  0.700          C  
ATOM   3881  H   VAL A 251      -3.051 -12.645  -3.748  1.00  0.640          H  
ATOM   3882  HA  VAL A 251      -1.093 -10.595  -3.638  1.00  0.590          H  
ATOM   3883  HB  VAL A 251      -1.719 -12.804  -1.673  1.00  0.840          H  
ATOM   3884 1HG1 VAL A 251      -0.443 -11.514  -0.038  1.00  0.840          H  
ATOM   3885 2HG1 VAL A 251       0.624 -12.082  -1.318  1.00  0.840          H  
ATOM   3886 3HG1 VAL A 251       0.058 -10.409  -1.302  1.00  0.840          H  
ATOM   3887 1HG2 VAL A 251      -2.786 -10.919  -0.448  1.00  0.840          H  
ATOM   3888 2HG2 VAL A 251      -2.281  -9.810  -1.746  1.00  0.840          H  
ATOM   3889 3HG2 VAL A 251      -3.475 -11.072  -2.076  1.00  0.840          H  
ATOM   3890  N   LYS A 252       0.152 -13.655  -4.002  1.00  0.440          N  
ATOM   3891  CA  LYS A 252       1.367 -14.337  -4.431  1.00  0.440          C  
ATOM   3892  C   LYS A 252       1.889 -13.770  -5.752  1.00  0.360          C  
ATOM   3893  O   LYS A 252       3.104 -13.623  -5.909  1.00  0.370          O  
ATOM   3894  CB  LYS A 252       1.145 -15.843  -4.554  1.00  0.620          C  
ATOM   3895  CG  LYS A 252       1.018 -16.586  -3.218  1.00  0.620          C  
ATOM   3896  CD  LYS A 252       0.696 -18.060  -3.448  1.00  0.620          C  
ATOM   3897  CE  LYS A 252       0.534 -18.818  -2.137  1.00  0.620          C  
ATOM   3898  NZ  LYS A 252       0.180 -20.253  -2.366  1.00  0.620          N  
ATOM   3899  H   LYS A 252      -0.696 -14.205  -3.865  1.00  0.530          H  
ATOM   3900  HA  LYS A 252       2.130 -14.175  -3.672  1.00  0.530          H  
ATOM   3901 1HB  LYS A 252       0.227 -16.022  -5.120  1.00  0.740          H  
ATOM   3902 2HB  LYS A 252       1.965 -16.287  -5.114  1.00  0.740          H  
ATOM   3903 1HG  LYS A 252       1.973 -16.519  -2.697  1.00  0.740          H  
ATOM   3904 2HG  LYS A 252       0.269 -16.127  -2.590  1.00  0.740          H  
ATOM   3905 1HD  LYS A 252      -0.238 -18.132  -4.012  1.00  0.740          H  
ATOM   3906 2HD  LYS A 252       1.490 -18.522  -4.033  1.00  0.740          H  
ATOM   3907 1HE  LYS A 252       1.465 -18.768  -1.576  1.00  0.740          H  
ATOM   3908 2HE  LYS A 252      -0.256 -18.350  -1.552  1.00  0.740          H  
ATOM   3909 1HZ  LYS A 252       0.077 -20.723  -1.477  1.00  0.740          H  
ATOM   3910 2HZ  LYS A 252      -0.693 -20.306  -2.879  1.00  0.740          H  
ATOM   3911 3HZ  LYS A 252       0.911 -20.702  -2.901  1.00  0.740          H  
ATOM   3912  N   HIS A 253       0.993 -13.426  -6.698  1.00  0.340          N  
ATOM   3913  CA  HIS A 253       1.447 -12.844  -7.964  1.00  0.320          C  
ATOM   3914  C   HIS A 253       2.088 -11.483  -7.689  1.00  0.300          C  
ATOM   3915  O   HIS A 253       3.148 -11.148  -8.248  1.00  0.270          O  
ATOM   3916  CB  HIS A 253       0.281 -12.576  -8.939  1.00  0.460          C  
ATOM   3917  CG  HIS A 253      -0.451 -13.768  -9.435  1.00  0.460          C  
ATOM   3918  ND1 HIS A 253      -1.529 -13.668 -10.304  1.00  0.460          N  
ATOM   3919  CD2 HIS A 253      -0.303 -15.083  -9.162  1.00  0.460          C  
ATOM   3920  CE1 HIS A 253      -2.006 -14.876 -10.534  1.00  0.460          C  
ATOM   3921  NE2 HIS A 253      -1.275 -15.758  -9.860  1.00  0.460          N  
ATOM   3922  H   HIS A 253      -0.001 -13.643  -6.549  1.00  0.410          H  
ATOM   3923  HA  HIS A 253       2.182 -13.491  -8.439  1.00  0.380          H  
ATOM   3924 1HB  HIS A 253      -0.445 -11.921  -8.464  1.00  0.550          H  
ATOM   3925 2HB  HIS A 253       0.662 -12.043  -9.808  1.00  0.550          H  
ATOM   3926  HD1 HIS A 253      -1.611 -12.935 -11.029  1.00  0.550          H  
ATOM   3927  HD2 HIS A 253       0.393 -15.634  -8.529  1.00  0.550          H  
ATOM   3928  HE1 HIS A 253      -2.858 -15.002 -11.181  1.00  0.550          H  
ATOM   3929  N   TRP A 254       1.451 -10.706  -6.799  1.00  0.350          N  
ATOM   3930  CA  TRP A 254       1.958  -9.392  -6.441  1.00  0.360          C  
ATOM   3931  C   TRP A 254       3.319  -9.527  -5.775  1.00  0.350          C  
ATOM   3932  O   TRP A 254       4.242  -8.783  -6.108  1.00  0.340          O  
ATOM   3933  CB  TRP A 254       1.030  -8.668  -5.460  1.00  0.500          C  
ATOM   3934  CG  TRP A 254      -0.318  -8.260  -5.985  1.00  0.500          C  
ATOM   3935  CD1 TRP A 254      -0.777  -8.289  -7.265  1.00  0.500          C  
ATOM   3936  CD2 TRP A 254      -1.394  -7.720  -5.190  1.00  0.500          C  
ATOM   3937  NE1 TRP A 254      -2.055  -7.793  -7.321  1.00  0.500          N  
ATOM   3938  CE2 TRP A 254      -2.445  -7.437  -6.063  1.00  0.500          C  
ATOM   3939  CE3 TRP A 254      -1.545  -7.448  -3.827  1.00  0.500          C  
ATOM   3940  CZ2 TRP A 254      -3.638  -6.895  -5.622  1.00  0.500          C  
ATOM   3941  CZ3 TRP A 254      -2.741  -6.903  -3.388  1.00  0.500          C  
ATOM   3942  CH2 TRP A 254      -3.757  -6.635  -4.259  1.00  0.500          C  
ATOM   3943  H   TRP A 254       0.557 -11.036  -6.411  1.00  0.420          H  
ATOM   3944  HA  TRP A 254       2.072  -8.796  -7.343  1.00  0.430          H  
ATOM   3945 1HB  TRP A 254       0.867  -9.294  -4.595  1.00  0.600          H  
ATOM   3946 2HB  TRP A 254       1.528  -7.768  -5.106  1.00  0.600          H  
ATOM   3947  HD1 TRP A 254      -0.225  -8.652  -8.115  1.00  0.600          H  
ATOM   3948  HE1 TRP A 254      -2.621  -7.705  -8.153  1.00  0.600          H  
ATOM   3949  HE3 TRP A 254      -0.740  -7.654  -3.125  1.00  0.600          H  
ATOM   3950  HZ2 TRP A 254      -4.460  -6.672  -6.307  1.00  0.600          H  
ATOM   3951  HZ3 TRP A 254      -2.847  -6.683  -2.334  1.00  0.600          H  
ATOM   3952  HH2 TRP A 254      -4.673  -6.207  -3.879  1.00  0.600          H  
ATOM   3953  N   SER A 255       3.454 -10.520  -4.890  1.00  0.350          N  
ATOM   3954  CA  SER A 255       4.678 -10.793  -4.162  1.00  0.360          C  
ATOM   3955  C   SER A 255       5.799 -11.119  -5.102  1.00  0.370          C  
ATOM   3956  O   SER A 255       6.906 -10.587  -4.963  1.00  0.390          O  
ATOM   3957  CB  SER A 255       4.492 -11.940  -3.193  1.00  0.500          C  
ATOM   3958  OG  SER A 255       5.677 -12.195  -2.493  1.00  0.500          O  
ATOM   3959  H   SER A 255       2.639 -11.085  -4.669  1.00  0.420          H  
ATOM   3960  HA  SER A 255       4.956  -9.913  -3.615  1.00  0.430          H  
ATOM   3961 1HB  SER A 255       3.691 -11.719  -2.500  1.00  0.600          H  
ATOM   3962 2HB  SER A 255       4.203 -12.826  -3.740  1.00  0.600          H  
ATOM   3963  HG  SER A 255       5.466 -12.889  -1.865  1.00  0.600          H  
ATOM   3964  N   LEU A 256       5.527 -11.979  -6.088  1.00  0.360          N  
ATOM   3965  CA  LEU A 256       6.534 -12.367  -7.052  1.00  0.340          C  
ATOM   3966  C   LEU A 256       7.051 -11.103  -7.750  1.00  0.340          C  
ATOM   3967  O   LEU A 256       8.268 -10.886  -7.839  1.00  0.380          O  
ATOM   3968  CB  LEU A 256       5.901 -13.322  -8.095  1.00  0.480          C  
ATOM   3969  CG  LEU A 256       6.815 -13.922  -9.200  1.00  0.480          C  
ATOM   3970  CD1 LEU A 256       7.819 -14.850  -8.588  1.00  0.480          C  
ATOM   3971  CD2 LEU A 256       5.964 -14.617 -10.256  1.00  0.480          C  
ATOM   3972  H   LEU A 256       4.602 -12.419  -6.127  1.00  0.430          H  
ATOM   3973  HA  LEU A 256       7.351 -12.850  -6.524  1.00  0.410          H  
ATOM   3974 1HB  LEU A 256       5.438 -14.149  -7.555  1.00  0.580          H  
ATOM   3975 2HB  LEU A 256       5.105 -12.780  -8.602  1.00  0.580          H  
ATOM   3976  HG  LEU A 256       7.369 -13.138  -9.652  1.00  0.580          H  
ATOM   3977 1HD1 LEU A 256       8.470 -15.248  -9.362  1.00  0.580          H  
ATOM   3978 2HD1 LEU A 256       8.411 -14.308  -7.871  1.00  0.580          H  
ATOM   3979 3HD1 LEU A 256       7.306 -15.673  -8.094  1.00  0.580          H  
ATOM   3980 1HD2 LEU A 256       6.607 -15.017 -11.042  1.00  0.580          H  
ATOM   3981 2HD2 LEU A 256       5.398 -15.429  -9.801  1.00  0.580          H  
ATOM   3982 3HD2 LEU A 256       5.269 -13.895 -10.696  1.00  0.580          H  
ATOM   3983  N   THR A 257       6.111 -10.245  -8.178  1.00  0.310          N  
ATOM   3984  CA  THR A 257       6.408  -9.011  -8.891  1.00  0.300          C  
ATOM   3985  C   THR A 257       7.195  -8.012  -8.045  1.00  0.280          C  
ATOM   3986  O   THR A 257       8.167  -7.422  -8.533  1.00  0.280          O  
ATOM   3987  CB  THR A 257       5.102  -8.323  -9.351  1.00  0.420          C  
ATOM   3988  OG1 THR A 257       4.360  -9.203 -10.207  1.00  0.420          O  
ATOM   3989  CG2 THR A 257       5.454  -7.080 -10.147  1.00  0.420          C  
ATOM   3990  H   THR A 257       5.128 -10.502  -8.054  1.00  0.370          H  
ATOM   3991  HA  THR A 257       7.007  -9.251  -9.763  1.00  0.360          H  
ATOM   3992  HB  THR A 257       4.499  -8.050  -8.491  1.00  0.510          H  
ATOM   3993  HG1 THR A 257       3.994  -9.941  -9.680  1.00  0.510          H  
ATOM   3994 1HG2 THR A 257       4.572  -6.592 -10.484  1.00  0.510          H  
ATOM   3995 2HG2 THR A 257       6.024  -6.387  -9.538  1.00  0.510          H  
ATOM   3996 3HG2 THR A 257       6.026  -7.381 -11.003  1.00  0.510          H  
ATOM   3997  N   TRP A 258       6.766  -7.780  -6.796  1.00  0.290          N  
ATOM   3998  CA  TRP A 258       7.440  -6.798  -5.961  1.00  0.290          C  
ATOM   3999  C   TRP A 258       8.774  -7.297  -5.454  1.00  0.300          C  
ATOM   4000  O   TRP A 258       9.706  -6.504  -5.312  1.00  0.310          O  
ATOM   4001  CB  TRP A 258       6.589  -6.358  -4.762  1.00  0.410          C  
ATOM   4002  CG  TRP A 258       5.420  -5.491  -5.124  1.00  0.410          C  
ATOM   4003  CD1 TRP A 258       4.100  -5.771  -4.923  1.00  0.410          C  
ATOM   4004  CD2 TRP A 258       5.459  -4.200  -5.797  1.00  0.410          C  
ATOM   4005  NE1 TRP A 258       3.322  -4.744  -5.405  1.00  0.410          N  
ATOM   4006  CE2 TRP A 258       4.140  -3.780  -5.949  1.00  0.410          C  
ATOM   4007  CE3 TRP A 258       6.495  -3.384  -6.278  1.00  0.410          C  
ATOM   4008  CZ2 TRP A 258       3.820  -2.580  -6.563  1.00  0.410          C  
ATOM   4009  CZ3 TRP A 258       6.175  -2.199  -6.892  1.00  0.410          C  
ATOM   4010  CH2 TRP A 258       4.866  -1.801  -7.034  1.00  0.410          C  
ATOM   4011  H   TRP A 258       5.941  -8.271  -6.451  1.00  0.350          H  
ATOM   4012  HA  TRP A 258       7.623  -5.926  -6.573  1.00  0.350          H  
ATOM   4013 1HB  TRP A 258       6.203  -7.246  -4.258  1.00  0.490          H  
ATOM   4014 2HB  TRP A 258       7.207  -5.818  -4.048  1.00  0.490          H  
ATOM   4015  HD1 TRP A 258       3.720  -6.674  -4.447  1.00  0.490          H  
ATOM   4016  HE1 TRP A 258       2.313  -4.702  -5.376  1.00  0.490          H  
ATOM   4017  HE3 TRP A 258       7.534  -3.679  -6.174  1.00  0.490          H  
ATOM   4018  HZ2 TRP A 258       2.793  -2.254  -6.682  1.00  0.490          H  
ATOM   4019  HZ3 TRP A 258       6.991  -1.589  -7.265  1.00  0.490          H  
ATOM   4020  HH2 TRP A 258       4.645  -0.852  -7.526  1.00  0.490          H  
ATOM   4021  N   THR A 259       8.881  -8.597  -5.182  1.00  0.320          N  
ATOM   4022  CA  THR A 259      10.122  -9.155  -4.695  1.00  0.360          C  
ATOM   4023  C   THR A 259      11.132  -9.029  -5.829  1.00  0.330          C  
ATOM   4024  O   THR A 259      12.305  -8.727  -5.592  1.00  0.350          O  
ATOM   4025  CB  THR A 259       9.984 -10.614  -4.236  1.00  0.490          C  
ATOM   4026  OG1 THR A 259       8.977 -10.707  -3.219  1.00  0.490          O  
ATOM   4027  CG2 THR A 259      11.314 -11.031  -3.591  1.00  0.490          C  
ATOM   4028  H   THR A 259       8.082  -9.222  -5.282  1.00  0.380          H  
ATOM   4029  HA  THR A 259      10.475  -8.561  -3.851  1.00  0.430          H  
ATOM   4030  HB  THR A 259       9.728 -11.257  -5.079  1.00  0.590          H  
ATOM   4031  HG1 THR A 259       8.096 -10.610  -3.648  1.00  0.590          H  
ATOM   4032 1HG2 THR A 259      11.238 -12.057  -3.235  1.00  0.590          H  
ATOM   4033 2HG2 THR A 259      12.128 -10.952  -4.303  1.00  0.590          H  
ATOM   4034 3HG2 THR A 259      11.523 -10.370  -2.750  1.00  0.590          H  
ATOM   4035  N   LEU A 260      10.701  -9.303  -7.071  1.00  0.310          N  
ATOM   4036  CA  LEU A 260      11.608  -9.153  -8.183  1.00  0.290          C  
ATOM   4037  C   LEU A 260      11.967  -7.680  -8.368  1.00  0.270          C  
ATOM   4038  O   LEU A 260      13.142  -7.355  -8.522  1.00  0.280          O  
ATOM   4039  CB  LEU A 260      11.028  -9.734  -9.466  1.00  0.410          C  
ATOM   4040  CG  LEU A 260      11.938  -9.657 -10.714  1.00  0.410          C  
ATOM   4041  CD1 LEU A 260      13.268 -10.369 -10.474  1.00  0.410          C  
ATOM   4042  CD2 LEU A 260      11.247 -10.317 -11.847  1.00  0.410          C  
ATOM   4043  H   LEU A 260       9.748  -9.633  -7.248  1.00  0.370          H  
ATOM   4044  HA  LEU A 260      12.507  -9.706  -7.934  1.00  0.350          H  
ATOM   4045 1HB  LEU A 260      10.767 -10.761  -9.293  1.00  0.500          H  
ATOM   4046 2HB  LEU A 260      10.104  -9.195  -9.693  1.00  0.500          H  
ATOM   4047  HG  LEU A 260      12.132  -8.619 -10.957  1.00  0.500          H  
ATOM   4048 1HD1 LEU A 260      13.862 -10.297 -11.375  1.00  0.500          H  
ATOM   4049 2HD1 LEU A 260      13.814  -9.911  -9.667  1.00  0.500          H  
ATOM   4050 3HD1 LEU A 260      13.087 -11.408 -10.239  1.00  0.500          H  
ATOM   4051 1HD2 LEU A 260      11.850 -10.268 -12.709  1.00  0.500          H  
ATOM   4052 2HD2 LEU A 260      11.061 -11.347 -11.603  1.00  0.500          H  
ATOM   4053 3HD2 LEU A 260      10.319  -9.828 -12.040  1.00  0.500          H  
ATOM   4054  N   CYS A 261      10.988  -6.757  -8.256  1.00  0.260          N  
ATOM   4055  CA  CYS A 261      11.312  -5.339  -8.409  1.00  0.250          C  
ATOM   4056  C   CYS A 261      12.400  -4.972  -7.407  1.00  0.260          C  
ATOM   4057  O   CYS A 261      13.321  -4.228  -7.744  1.00  0.270          O  
ATOM   4058  CB  CYS A 261      10.109  -4.425  -8.116  1.00  0.350          C  
ATOM   4059  SG  CYS A 261       8.744  -4.482  -9.299  1.00  0.350          S  
ATOM   4060  H   CYS A 261      10.015  -7.046  -8.140  1.00  0.310          H  
ATOM   4061  HA  CYS A 261      11.671  -5.162  -9.423  1.00  0.300          H  
ATOM   4062 1HB  CYS A 261       9.710  -4.678  -7.140  1.00  0.420          H  
ATOM   4063 2HB  CYS A 261      10.454  -3.394  -8.058  1.00  0.420          H  
ATOM   4064  HG  CYS A 261       8.476  -5.805  -9.144  1.00  0.420          H  
ATOM   4065  N   GLU A 262      12.308  -5.497  -6.179  1.00  0.270          N  
ATOM   4066  CA  GLU A 262      13.330  -5.231  -5.183  1.00  0.290          C  
ATOM   4067  C   GLU A 262      14.676  -5.823  -5.620  1.00  0.310          C  
ATOM   4068  O   GLU A 262      15.682  -5.117  -5.663  1.00  0.320          O  
ATOM   4069  CB  GLU A 262      12.919  -5.794  -3.818  1.00  0.400          C  
ATOM   4070  CG  GLU A 262      13.866  -5.445  -2.687  1.00  0.400          C  
ATOM   4071  CD  GLU A 262      13.430  -6.004  -1.359  1.00  0.400          C  
ATOM   4072  OE1 GLU A 262      13.245  -7.184  -1.285  1.00  0.400          O  
ATOM   4073  OE2 GLU A 262      13.283  -5.254  -0.418  1.00  0.400          O  
ATOM   4074  H   GLU A 262      11.483  -6.051  -5.930  1.00  0.320          H  
ATOM   4075  HA  GLU A 262      13.451  -4.156  -5.088  1.00  0.350          H  
ATOM   4076 1HB  GLU A 262      11.924  -5.432  -3.558  1.00  0.480          H  
ATOM   4077 2HB  GLU A 262      12.858  -6.879  -3.878  1.00  0.480          H  
ATOM   4078 1HG  GLU A 262      14.863  -5.822  -2.918  1.00  0.480          H  
ATOM   4079 2HG  GLU A 262      13.924  -4.365  -2.627  1.00  0.480          H  
ATOM   4080  N   ALA A 263      14.698  -7.090  -6.053  1.00  0.330          N  
ATOM   4081  CA  ALA A 263      15.952  -7.731  -6.463  1.00  0.360          C  
ATOM   4082  C   ALA A 263      16.644  -6.986  -7.614  1.00  0.340          C  
ATOM   4083  O   ALA A 263      17.878  -6.934  -7.672  1.00  0.360          O  
ATOM   4084  CB  ALA A 263      15.697  -9.176  -6.887  1.00  0.490          C  
ATOM   4085  H   ALA A 263      13.830  -7.636  -6.035  1.00  0.400          H  
ATOM   4086  HA  ALA A 263      16.621  -7.729  -5.604  1.00  0.430          H  
ATOM   4087 1HB  ALA A 263      16.641  -9.652  -7.155  1.00  0.590          H  
ATOM   4088 2HB  ALA A 263      15.231  -9.720  -6.064  1.00  0.590          H  
ATOM   4089 3HB  ALA A 263      15.031  -9.177  -7.743  1.00  0.590          H  
ATOM   4090  N   LEU A 264      15.862  -6.414  -8.531  1.00  0.310          N  
ATOM   4091  CA  LEU A 264      16.429  -5.725  -9.687  1.00  0.300          C  
ATOM   4092  C   LEU A 264      16.723  -4.235  -9.470  1.00  0.280          C  
ATOM   4093  O   LEU A 264      17.770  -3.734  -9.895  1.00  0.270          O  
ATOM   4094  CB  LEU A 264      15.442  -5.830 -10.859  1.00  0.420          C  
ATOM   4095  CG  LEU A 264      15.080  -7.251 -11.358  1.00  0.420          C  
ATOM   4096  CD1 LEU A 264      14.028  -7.096 -12.489  1.00  0.420          C  
ATOM   4097  CD2 LEU A 264      16.339  -8.047 -11.804  1.00  0.420          C  
ATOM   4098  H   LEU A 264      14.848  -6.539  -8.446  1.00  0.370          H  
ATOM   4099  HA  LEU A 264      17.368  -6.205  -9.943  1.00  0.360          H  
ATOM   4100 1HB  LEU A 264      14.507  -5.369 -10.532  1.00  0.510          H  
ATOM   4101 2HB  LEU A 264      15.810  -5.257 -11.682  1.00  0.510          H  
ATOM   4102  HG  LEU A 264      14.613  -7.788 -10.548  1.00  0.510          H  
ATOM   4103 1HD1 LEU A 264      13.708  -8.073 -12.835  1.00  0.510          H  
ATOM   4104 2HD1 LEU A 264      13.164  -6.553 -12.106  1.00  0.510          H  
ATOM   4105 3HD1 LEU A 264      14.453  -6.550 -13.315  1.00  0.510          H  
ATOM   4106 1HD2 LEU A 264      16.047  -9.035 -12.121  1.00  0.510          H  
ATOM   4107 2HD2 LEU A 264      16.825  -7.537 -12.617  1.00  0.510          H  
ATOM   4108 3HD2 LEU A 264      17.035  -8.149 -10.976  1.00  0.510          H  
ATOM   4109  N   TRP A 265      15.802  -3.511  -8.832  1.00  0.300          N  
ATOM   4110  CA  TRP A 265      15.941  -2.071  -8.663  1.00  0.310          C  
ATOM   4111  C   TRP A 265      16.090  -1.533  -7.237  1.00  0.370          C  
ATOM   4112  O   TRP A 265      16.352  -0.344  -7.084  1.00  0.480          O  
ATOM   4113  CB  TRP A 265      14.715  -1.402  -9.276  1.00  0.430          C  
ATOM   4114  CG  TRP A 265      14.589  -1.602 -10.753  1.00  0.430          C  
ATOM   4115  CD1 TRP A 265      15.574  -1.521 -11.696  1.00  0.430          C  
ATOM   4116  CD2 TRP A 265      13.390  -1.958 -11.457  1.00  0.430          C  
ATOM   4117  NE1 TRP A 265      15.059  -1.778 -12.938  1.00  0.430          N  
ATOM   4118  CE2 TRP A 265      13.725  -2.058 -12.813  1.00  0.430          C  
ATOM   4119  CE3 TRP A 265      12.077  -2.196 -11.054  1.00  0.430          C  
ATOM   4120  CZ2 TRP A 265      12.792  -2.389 -13.770  1.00  0.430          C  
ATOM   4121  CZ3 TRP A 265      11.149  -2.518 -12.002  1.00  0.430          C  
ATOM   4122  CH2 TRP A 265      11.490  -2.619 -13.333  1.00  0.430          C  
ATOM   4123  H   TRP A 265      14.958  -3.954  -8.484  1.00  0.360          H  
ATOM   4124  HA  TRP A 265      16.825  -1.763  -9.213  1.00  0.370          H  
ATOM   4125 1HB  TRP A 265      13.824  -1.799  -8.796  1.00  0.520          H  
ATOM   4126 2HB  TRP A 265      14.742  -0.332  -9.074  1.00  0.520          H  
ATOM   4127  HD1 TRP A 265      16.617  -1.277 -11.496  1.00  0.520          H  
ATOM   4128  HE1 TRP A 265      15.590  -1.763 -13.800  1.00  0.520          H  
ATOM   4129  HE3 TRP A 265      11.792  -2.124 -10.005  1.00  0.520          H  
ATOM   4130  HZ2 TRP A 265      13.050  -2.470 -14.826  1.00  0.520          H  
ATOM   4131  HZ3 TRP A 265      10.132  -2.691 -11.663  1.00  0.520          H  
ATOM   4132  HH2 TRP A 265      10.723  -2.883 -14.060  1.00  0.520          H  
ATOM   4133  N   GLY A 266      15.902  -2.347  -6.194  1.00  0.340          N  
ATOM   4134  CA  GLY A 266      15.915  -1.815  -4.832  1.00  0.370          C  
ATOM   4135  C   GLY A 266      17.313  -1.794  -4.242  1.00  0.470          C  
ATOM   4136  O   GLY A 266      18.290  -2.168  -4.900  1.00  0.600          O  
ATOM   4137  H   GLY A 266      15.755  -3.351  -6.299  1.00  0.410          H  
ATOM   4138 1HA  GLY A 266      15.501  -0.813  -4.828  1.00  0.440          H  
ATOM   4139 2HA  GLY A 266      15.267  -2.427  -4.205  1.00  0.440          H  
ATOM   4140  N   HIS A 267      17.434  -1.391  -2.979  1.00  0.490          N  
ATOM   4141  CA  HIS A 267      18.746  -1.382  -2.360  1.00  0.700          C  
ATOM   4142  C   HIS A 267      19.084  -2.777  -1.869  1.00  0.640          C  
ATOM   4143  O   HIS A 267      18.220  -3.508  -1.389  1.00  0.770          O  
ATOM   4144  CB  HIS A 267      18.825  -0.435  -1.147  1.00  0.900          C  
ATOM   4145  CG  HIS A 267      18.699   1.035  -1.433  1.00  0.900          C  
ATOM   4146  ND1 HIS A 267      19.642   1.743  -2.156  1.00  0.900          N  
ATOM   4147  CD2 HIS A 267      17.768   1.932  -1.046  1.00  0.900          C  
ATOM   4148  CE1 HIS A 267      19.269   3.012  -2.224  1.00  0.900          C  
ATOM   4149  NE2 HIS A 267      18.143   3.154  -1.555  1.00  0.900          N  
ATOM   4150  H   HIS A 267      16.618  -1.108  -2.436  1.00  0.590          H  
ATOM   4151  HA  HIS A 267      19.499  -1.081  -3.085  1.00  0.840          H  
ATOM   4152 1HB  HIS A 267      18.045  -0.702  -0.437  1.00  1.080          H  
ATOM   4153 2HB  HIS A 267      19.781  -0.591  -0.639  1.00  1.080          H  
ATOM   4154  HD1 HIS A 267      20.616   1.503  -2.153  1.00  1.080          H  
ATOM   4155  HD2 HIS A 267      16.858   1.840  -0.452  1.00  1.080          H  
ATOM   4156  HE1 HIS A 267      19.877   3.740  -2.761  1.00  1.080          H  
ATOM   4157  N   LEU A 268      20.352  -3.121  -1.906  1.00  0.600          N  
ATOM   4158  CA  LEU A 268      20.786  -4.375  -1.328  1.00  0.590          C  
ATOM   4159  C   LEU A 268      21.647  -4.001  -0.151  1.00  0.690          C  
ATOM   4160  O   LEU A 268      22.628  -3.282  -0.318  1.00  0.720          O  
ATOM   4161  CB  LEU A 268      21.577  -5.231  -2.334  1.00  0.830          C  
ATOM   4162  CG  LEU A 268      20.866  -5.588  -3.685  1.00  0.830          C  
ATOM   4163  CD1 LEU A 268      21.837  -6.420  -4.543  1.00  0.830          C  
ATOM   4164  CD2 LEU A 268      19.557  -6.352  -3.438  1.00  0.830          C  
ATOM   4165  H   LEU A 268      21.028  -2.493  -2.318  1.00  0.720          H  
ATOM   4166  HA  LEU A 268      19.930  -4.936  -0.958  1.00  0.710          H  
ATOM   4167 1HB  LEU A 268      22.489  -4.705  -2.580  1.00  1.000          H  
ATOM   4168 2HB  LEU A 268      21.853  -6.172  -1.844  1.00  1.000          H  
ATOM   4169  HG  LEU A 268      20.638  -4.669  -4.224  1.00  1.000          H  
ATOM   4170 1HD1 LEU A 268      21.375  -6.661  -5.479  1.00  1.000          H  
ATOM   4171 2HD1 LEU A 268      22.746  -5.860  -4.727  1.00  1.000          H  
ATOM   4172 3HD1 LEU A 268      22.084  -7.346  -4.022  1.00  1.000          H  
ATOM   4173 1HD2 LEU A 268      19.088  -6.583  -4.400  1.00  1.000          H  
ATOM   4174 2HD2 LEU A 268      19.767  -7.278  -2.906  1.00  1.000          H  
ATOM   4175 3HD2 LEU A 268      18.872  -5.742  -2.850  1.00  1.000          H  
ATOM   4176  N   LYS A 269      21.321  -4.497   1.042  1.00  0.810          N  
ATOM   4177  CA  LYS A 269      22.096  -4.122   2.226  1.00  0.920          C  
ATOM   4178  C   LYS A 269      23.564  -4.506   2.065  1.00  0.820          C  
ATOM   4179  O   LYS A 269      24.454  -3.815   2.554  1.00  0.790          O  
ATOM   4180  CB  LYS A 269      21.496  -4.745   3.496  1.00  1.240          C  
ATOM   4181  CG  LYS A 269      21.631  -6.275   3.641  1.00  1.240          C  
ATOM   4182  CD  LYS A 269      20.889  -6.769   4.891  1.00  1.240          C  
ATOM   4183  CE  LYS A 269      21.157  -8.259   5.219  1.00  1.240          C  
ATOM   4184  NZ  LYS A 269      20.671  -9.209   4.157  1.00  1.240          N  
ATOM   4185  H   LYS A 269      20.517  -5.104   1.123  1.00  0.970          H  
ATOM   4186  HA  LYS A 269      22.049  -3.033   2.332  1.00  1.100          H  
ATOM   4187 1HB  LYS A 269      21.969  -4.293   4.368  1.00  1.490          H  
ATOM   4188 2HB  LYS A 269      20.436  -4.502   3.544  1.00  1.490          H  
ATOM   4189 1HG  LYS A 269      21.215  -6.759   2.761  1.00  1.490          H  
ATOM   4190 2HG  LYS A 269      22.682  -6.553   3.728  1.00  1.490          H  
ATOM   4191 1HD  LYS A 269      21.194  -6.166   5.747  1.00  1.490          H  
ATOM   4192 2HD  LYS A 269      19.818  -6.637   4.744  1.00  1.490          H  
ATOM   4193 1HE  LYS A 269      22.226  -8.411   5.362  1.00  1.490          H  
ATOM   4194 2HE  LYS A 269      20.640  -8.491   6.149  1.00  1.490          H  
ATOM   4195 1HZ  LYS A 269      20.863 -10.152   4.447  1.00  1.490          H  
ATOM   4196 2HZ  LYS A 269      19.682  -9.099   4.014  1.00  1.490          H  
ATOM   4197 3HZ  LYS A 269      21.170  -9.047   3.267  1.00  1.490          H  
ATOM   4198  N   GLU A 270      23.826  -5.569   1.310  1.00  0.820          N  
ATOM   4199  CA  GLU A 270      25.166  -6.048   1.035  1.00  0.820          C  
ATOM   4200  C   GLU A 270      26.031  -5.040   0.265  1.00  0.760          C  
ATOM   4201  O   GLU A 270      27.255  -5.175   0.246  1.00  0.850          O  
ATOM   4202  CB  GLU A 270      25.073  -7.370   0.275  1.00  1.150          C  
ATOM   4203  CG  GLU A 270      24.478  -8.522   1.109  1.00  1.150          C  
ATOM   4204  CD  GLU A 270      22.963  -8.508   1.185  1.00  1.150          C  
ATOM   4205  OE1 GLU A 270      22.353  -7.704   0.511  1.00  1.150          O  
ATOM   4206  OE2 GLU A 270      22.414  -9.282   1.940  1.00  1.150          O  
ATOM   4207  H   GLU A 270      23.048  -6.133   0.956  1.00  0.980          H  
ATOM   4208  HA  GLU A 270      25.653  -6.240   1.991  1.00  0.980          H  
ATOM   4209 1HB  GLU A 270      24.463  -7.238  -0.623  1.00  1.380          H  
ATOM   4210 2HB  GLU A 270      26.067  -7.674  -0.055  1.00  1.380          H  
ATOM   4211 1HG  GLU A 270      24.798  -9.466   0.666  1.00  1.380          H  
ATOM   4212 2HG  GLU A 270      24.885  -8.468   2.117  1.00  1.380          H  
ATOM   4213  N   LEU A 271      25.402  -4.082  -0.436  1.00  0.690          N  
ATOM   4214  CA  LEU A 271      26.119  -3.063  -1.195  1.00  0.720          C  
ATOM   4215  C   LEU A 271      26.286  -1.775  -0.395  1.00  0.800          C  
ATOM   4216  O   LEU A 271      27.022  -0.876  -0.801  1.00  0.870          O  
ATOM   4217  CB  LEU A 271      25.410  -2.760  -2.535  1.00  1.000          C  
ATOM   4218  CG  LEU A 271      25.347  -3.915  -3.588  1.00  1.000          C  
ATOM   4219  CD1 LEU A 271      24.499  -3.482  -4.796  1.00  1.000          C  
ATOM   4220  CD2 LEU A 271      26.753  -4.236  -4.067  1.00  1.000          C  
ATOM   4221  H   LEU A 271      24.383  -4.006  -0.384  1.00  0.830          H  
ATOM   4222  HA  LEU A 271      27.120  -3.430  -1.396  1.00  0.860          H  
ATOM   4223 1HB  LEU A 271      24.380  -2.476  -2.302  1.00  1.200          H  
ATOM   4224 2HB  LEU A 271      25.900  -1.905  -2.998  1.00  1.200          H  
ATOM   4225  HG  LEU A 271      24.897  -4.801  -3.138  1.00  1.200          H  
ATOM   4226 1HD1 LEU A 271      24.466  -4.293  -5.526  1.00  1.200          H  
ATOM   4227 2HD1 LEU A 271      23.485  -3.251  -4.468  1.00  1.200          H  
ATOM   4228 3HD1 LEU A 271      24.942  -2.601  -5.259  1.00  1.200          H  
ATOM   4229 1HD2 LEU A 271      26.707  -5.024  -4.789  1.00  1.200          H  
ATOM   4230 2HD2 LEU A 271      27.202  -3.354  -4.524  1.00  1.200          H  
ATOM   4231 3HD2 LEU A 271      27.369  -4.564  -3.238  1.00  1.200          H  
ATOM   4232  N   ASP A 272      25.696  -1.719   0.812  1.00  0.880          N  
ATOM   4233  CA  ASP A 272      25.786  -0.541   1.681  1.00  1.100          C  
ATOM   4234  C   ASP A 272      26.977  -0.785   2.616  1.00  1.240          C  
ATOM   4235  O   ASP A 272      27.363   0.021   3.474  1.00  1.550          O  
ATOM   4236  CB  ASP A 272      24.501  -0.349   2.485  1.00  1.450          C  
ATOM   4237  CG  ASP A 272      23.281  -0.014   1.620  1.00  1.450          C  
ATOM   4238  OD1 ASP A 272      23.430   0.551   0.556  1.00  1.450          O  
ATOM   4239  OD2 ASP A 272      22.199  -0.325   2.052  1.00  1.450          O  
ATOM   4240  H   ASP A 272      25.161  -2.511   1.175  1.00  1.060          H  
ATOM   4241  HA  ASP A 272      25.976   0.345   1.078  1.00  1.320          H  
ATOM   4242 1HB  ASP A 272      24.287  -1.265   3.041  1.00  1.740          H  
ATOM   4243 2HB  ASP A 272      24.643   0.448   3.213  1.00  1.740          H  
ATOM   4244  N   SER A 273      27.646  -1.883   2.319  1.00  1.110          N  
ATOM   4245  CA  SER A 273      28.803  -2.486   2.960  1.00  1.320          C  
ATOM   4246  C   SER A 273      30.094  -1.716   2.690  1.00  1.370          C  
ATOM   4247  O   SER A 273      30.816  -1.599   3.683  1.00  1.610          O  
ATOM   4248  CB  SER A 273      28.953  -3.891   2.465  1.00  1.760          C  
ATOM   4249  OG  SER A 273      29.295  -3.888   1.108  1.00  1.760          O  
ATOM   4250  H   SER A 273      27.275  -2.434   1.562  1.00  1.330          H  
ATOM   4251  HA  SER A 273      28.628  -2.501   4.036  1.00  1.580          H  
ATOM   4252 1HB  SER A 273      29.708  -4.423   3.040  1.00  2.120          H  
ATOM   4253 2HB  SER A 273      28.006  -4.410   2.602  1.00  2.120          H  
ATOM   4254  HG  SER A 273      28.791  -4.622   0.709  1.00  2.120          H  
ATOM   4255  N   GLN A 274      29.850  -0.683   1.880  1.00  1.200          N  
ATOM   4256  CA  GLN A 274      30.906   0.067   1.203  1.00  1.350          C  
ATOM   4257  C   GLN A 274      32.001  -0.909   0.718  1.00  1.690          C  
ATOM   4258  O   GLN A 274      31.766  -1.296  -0.402  1.00  1.760          O  
ATOM   4259  CB  GLN A 274      31.310   1.171   2.199  1.00  1.830          C  
ATOM   4260  CG  GLN A 274      30.200   2.156   2.557  1.00  1.830          C  
ATOM   4261  CD  GLN A 274      30.684   3.196   3.537  1.00  1.830          C  
ATOM   4262  OE1 GLN A 274      31.623   2.938   4.292  1.00  1.830          O  
ATOM   4263  NE2 GLN A 274      30.061   4.368   3.532  1.00  1.830          N  
ATOM   4264  H   GLN A 274      29.270  -0.026   2.384  1.00  1.440          H  
ATOM   4265  HA  GLN A 274      30.479   0.546   0.322  1.00  1.620          H  
ATOM   4266 1HB  GLN A 274      31.770   0.759   3.096  1.00  2.200          H  
ATOM   4267 2HB  GLN A 274      31.936   1.859   1.762  1.00  2.200          H  
ATOM   4268 1HG  GLN A 274      29.863   2.658   1.652  1.00  2.200          H  
ATOM   4269 2HG  GLN A 274      29.372   1.640   3.028  1.00  2.200          H  
ATOM   4270 1HE2 GLN A 274      30.347   5.092   4.163  1.00  2.200          H  
ATOM   4271 2HE2 GLN A 274      29.302   4.531   2.900  1.00  2.200          H  
ATOM   4272  N   LEU A 275      33.334  -0.718   0.963  1.00  2.050          N  
ATOM   4273  CA  LEU A 275      34.191   0.486   0.805  1.00  2.450          C  
ATOM   4274  C   LEU A 275      34.688   0.642  -0.625  1.00  2.500          C  
ATOM   4275  O   LEU A 275      35.395   1.599  -0.946  1.00  2.900          O  
ATOM   4276  CB  LEU A 275      35.428   0.373   1.716  1.00  3.270          C  
ATOM   4277  CG  LEU A 275      35.198   0.386   3.253  1.00  3.270          C  
ATOM   4278  CD1 LEU A 275      36.510   0.064   3.954  1.00  3.270          C  
ATOM   4279  CD2 LEU A 275      34.726   1.769   3.691  1.00  3.270          C  
ATOM   4280  H   LEU A 275      33.571  -1.173   1.833  1.00  2.460          H  
ATOM   4281  HA  LEU A 275      33.683   1.387   1.015  1.00  2.940          H  
ATOM   4282 1HB  LEU A 275      35.942  -0.554   1.468  1.00  3.920          H  
ATOM   4283 2HB  LEU A 275      36.099   1.199   1.479  1.00  3.920          H  
ATOM   4284  HG  LEU A 275      34.456  -0.361   3.527  1.00  3.920          H  
ATOM   4285 1HD1 LEU A 275      36.358   0.074   5.034  1.00  3.920          H  
ATOM   4286 2HD1 LEU A 275      36.856  -0.924   3.649  1.00  3.920          H  
ATOM   4287 3HD1 LEU A 275      37.260   0.809   3.688  1.00  3.920          H  
ATOM   4288 1HD2 LEU A 275      34.573   1.777   4.770  1.00  3.920          H  
ATOM   4289 2HD2 LEU A 275      35.477   2.512   3.427  1.00  3.920          H  
ATOM   4290 3HD2 LEU A 275      33.805   2.026   3.216  1.00  3.920          H  
ATOM   4291  N   ASN A 276      34.353  -0.318  -1.465  1.00  2.200          N  
ATOM   4292  CA  ASN A 276      34.780  -0.311  -2.848  1.00  2.260          C  
ATOM   4293  C   ASN A 276      33.679   0.316  -3.659  1.00  2.080          C  
ATOM   4294  O   ASN A 276      32.508   0.200  -3.309  1.00  1.880          O  
ATOM   4295  CB  ASN A 276      35.062  -1.718  -3.321  1.00  3.140          C  
ATOM   4296  CG  ASN A 276      36.246  -2.326  -2.638  1.00  3.140          C  
ATOM   4297  OD1 ASN A 276      37.296  -1.688  -2.494  1.00  3.140          O  
ATOM   4298  ND2 ASN A 276      36.108  -3.555  -2.210  1.00  3.140          N  
ATOM   4299  H   ASN A 276      33.699  -1.032  -1.127  1.00  2.640          H  
ATOM   4300  HA  ASN A 276      35.674   0.305  -2.953  1.00  2.710          H  
ATOM   4301 1HB  ASN A 276      34.188  -2.336  -3.123  1.00  3.770          H  
ATOM   4302 2HB  ASN A 276      35.223  -1.717  -4.400  1.00  3.770          H  
ATOM   4303 1HD2 ASN A 276      36.869  -4.013  -1.747  1.00  3.770          H  
ATOM   4304 2HD2 ASN A 276      35.241  -4.037  -2.340  1.00  3.770          H  
ATOM   4305  N   GLU A 277      34.012   0.933  -4.772  1.00  2.230          N  
ATOM   4306  CA  GLU A 277      32.955   1.458  -5.611  1.00  2.380          C  
ATOM   4307  C   GLU A 277      32.169   0.216  -6.041  1.00  1.970          C  
ATOM   4308  O   GLU A 277      32.815  -0.772  -6.403  1.00  1.960          O  
ATOM   4309  CB  GLU A 277      33.578   2.226  -6.778  1.00  3.270          C  
ATOM   4310  CG  GLU A 277      34.356   3.476  -6.379  1.00  3.270          C  
ATOM   4311  CD  GLU A 277      34.923   4.186  -7.581  1.00  3.270          C  
ATOM   4312  OE1 GLU A 277      34.836   3.621  -8.651  1.00  3.270          O  
ATOM   4313  OE2 GLU A 277      35.423   5.272  -7.446  1.00  3.270          O  
ATOM   4314  H   GLU A 277      34.982   1.032  -5.036  1.00  2.680          H  
ATOM   4315  HA  GLU A 277      32.329   2.121  -5.018  1.00  2.860          H  
ATOM   4316 1HB  GLU A 277      34.220   1.570  -7.365  1.00  3.930          H  
ATOM   4317 2HB  GLU A 277      32.816   2.598  -7.412  1.00  3.930          H  
ATOM   4318 1HG  GLU A 277      33.689   4.153  -5.847  1.00  3.930          H  
ATOM   4319 2HG  GLU A 277      35.165   3.199  -5.706  1.00  3.930          H  
ATOM   4320  N   PRO A 278      30.811   0.225  -6.133  1.00  1.990          N  
ATOM   4321  CA  PRO A 278      30.055  -0.978  -6.454  1.00  1.790          C  
ATOM   4322  C   PRO A 278      30.783  -1.729  -7.588  1.00  1.260          C  
ATOM   4323  O   PRO A 278      30.839  -2.956  -7.584  1.00  1.650          O  
ATOM   4324  CB  PRO A 278      28.630  -0.411  -6.681  1.00  2.690          C  
ATOM   4325  CG  PRO A 278      28.785   1.118  -6.796  1.00  2.690          C  
ATOM   4326  CD  PRO A 278      30.010   1.443  -5.937  1.00  2.690          C  
ATOM   4327  HA  PRO A 278      30.047  -1.610  -5.554  1.00  2.150          H  
ATOM   4328 1HB  PRO A 278      28.207  -0.814  -7.584  1.00  3.220          H  
ATOM   4329 2HB  PRO A 278      27.968  -0.716  -5.854  1.00  3.220          H  
ATOM   4330 1HG  PRO A 278      28.843   1.451  -7.823  1.00  3.220          H  
ATOM   4331 2HG  PRO A 278      27.878   1.593  -6.389  1.00  3.220          H  
ATOM   4332 1HD  PRO A 278      30.510   2.338  -6.325  1.00  3.220          H  
ATOM   4333 2HD  PRO A 278      29.741   1.548  -4.873  1.00  3.220          H  
ATOM   4334  N   ARG A 279      31.283  -1.144  -8.654  1.00  1.280          N  
ATOM   4335  CA  ARG A 279      30.652  -0.117  -9.437  1.00  1.610          C  
ATOM   4336  C   ARG A 279      30.987  -0.777 -10.751  1.00  1.040          C  
ATOM   4337  O   ARG A 279      30.826  -0.201 -11.824  1.00  1.620          O  
ATOM   4338  CB  ARG A 279      31.270   1.265  -9.364  1.00  2.120          C  
ATOM   4339  CG  ARG A 279      30.571   2.345 -10.202  1.00  2.120          C  
ATOM   4340  CD  ARG A 279      31.087   3.710  -9.892  1.00  2.120          C  
ATOM   4341  NE  ARG A 279      32.495   3.878 -10.228  1.00  2.120          N  
ATOM   4342  CZ  ARG A 279      33.011   4.175 -11.435  1.00  2.120          C  
ATOM   4343  NH1 ARG A 279      32.248   4.351 -12.500  1.00  2.120          N  
ATOM   4344  NH2 ARG A 279      34.321   4.290 -11.513  1.00  2.120          N  
ATOM   4345  H   ARG A 279      32.050  -1.609  -9.114  1.00  1.540          H  
ATOM   4346  HA  ARG A 279      29.576  -0.093  -9.319  1.00  1.930          H  
ATOM   4347 1HB  ARG A 279      31.223   1.604  -8.397  1.00  2.550          H  
ATOM   4348 2HB  ARG A 279      32.320   1.219  -9.652  1.00  2.550          H  
ATOM   4349 1HG  ARG A 279      30.748   2.167 -11.256  1.00  2.550          H  
ATOM   4350 2HG  ARG A 279      29.501   2.325 -10.010  1.00  2.550          H  
ATOM   4351 1HD  ARG A 279      30.508   4.453 -10.436  1.00  2.550          H  
ATOM   4352 2HD  ARG A 279      30.977   3.889  -8.822  1.00  2.550          H  
ATOM   4353  HE  ARG A 279      33.186   3.761  -9.475  1.00  2.550          H  
ATOM   4354 1HH1 ARG A 279      31.246   4.260 -12.427  1.00  2.550          H  
ATOM   4355 2HH1 ARG A 279      32.667   4.575 -13.390  1.00  2.550          H  
ATOM   4356 1HH2 ARG A 279      34.867   4.147 -10.643  1.00  2.550          H  
ATOM   4357 2HH2 ARG A 279      34.774   4.513 -12.383  1.00  2.550          H  
ATOM   4358  N   GLU A 280      31.407  -2.035 -10.680  1.00  0.580          N  
ATOM   4359  CA  GLU A 280      31.735  -2.747 -11.870  1.00  1.050          C  
ATOM   4360  C   GLU A 280      31.887  -4.219 -11.631  1.00  0.930          C  
ATOM   4361  O   GLU A 280      32.369  -4.920 -12.497  1.00  1.560          O  
ATOM   4362  CB  GLU A 280      33.047  -2.213 -12.486  1.00  1.280          C  
ATOM   4363  CG  GLU A 280      34.301  -2.397 -11.604  1.00  1.280          C  
ATOM   4364  CD  GLU A 280      35.584  -1.847 -12.230  1.00  1.280          C  
ATOM   4365  OE1 GLU A 280      35.548  -1.396 -13.353  1.00  1.280          O  
ATOM   4366  OE2 GLU A 280      36.596  -1.882 -11.566  1.00  1.280          O  
ATOM   4367  H   GLU A 280      31.522  -2.489  -9.783  1.00  0.700          H  
ATOM   4368  HA  GLU A 280      30.930  -2.604 -12.590  1.00  1.260          H  
ATOM   4369 1HB  GLU A 280      33.235  -2.727 -13.428  1.00  1.540          H  
ATOM   4370 2HB  GLU A 280      32.955  -1.154 -12.715  1.00  1.540          H  
ATOM   4371 1HG  GLU A 280      34.135  -1.894 -10.652  1.00  1.540          H  
ATOM   4372 2HG  GLU A 280      34.439  -3.457 -11.401  1.00  1.540          H  
ATOM   4373  N   TYR A 281      31.710  -4.686 -10.430  1.00  0.600          N  
ATOM   4374  CA  TYR A 281      31.895  -6.116 -10.264  1.00  0.620          C  
ATOM   4375  C   TYR A 281      30.997  -6.629  -9.214  1.00  0.550          C  
ATOM   4376  O   TYR A 281      30.226  -7.563  -9.426  1.00  0.810          O  
ATOM   4377  CB  TYR A 281      33.344  -6.453  -9.922  1.00  0.860          C  
ATOM   4378  CG  TYR A 281      33.582  -7.935  -9.725  1.00  0.860          C  
ATOM   4379  CD1 TYR A 281      33.640  -8.776 -10.825  1.00  0.860          C  
ATOM   4380  CD2 TYR A 281      33.751  -8.452  -8.448  1.00  0.860          C  
ATOM   4381  CE1 TYR A 281      33.866 -10.125 -10.651  1.00  0.860          C  
ATOM   4382  CE2 TYR A 281      33.980  -9.796  -8.279  1.00  0.860          C  
ATOM   4383  CZ  TYR A 281      34.040 -10.632  -9.372  1.00  0.860          C  
ATOM   4384  OH  TYR A 281      34.274 -11.975  -9.196  1.00  0.860          O  
ATOM   4385  H   TYR A 281      31.390  -4.097  -9.663  1.00  0.720          H  
ATOM   4386  HA  TYR A 281      31.629  -6.619 -11.192  1.00  0.740          H  
ATOM   4387 1HB  TYR A 281      33.999  -6.108 -10.724  1.00  1.030          H  
ATOM   4388 2HB  TYR A 281      33.640  -5.933  -9.014  1.00  1.030          H  
ATOM   4389  HD1 TYR A 281      33.506  -8.369 -11.829  1.00  1.030          H  
ATOM   4390  HD2 TYR A 281      33.706  -7.796  -7.582  1.00  1.030          H  
ATOM   4391  HE1 TYR A 281      33.911 -10.787 -11.515  1.00  1.030          H  
ATOM   4392  HE2 TYR A 281      34.116 -10.203  -7.278  1.00  1.030          H  
ATOM   4393  HH  TYR A 281      34.335 -12.402 -10.055  1.00  1.030          H  
ATOM   4394  N   ILE A 282      31.112  -5.993  -8.055  1.00  0.420          N  
ATOM   4395  CA  ILE A 282      30.404  -6.405  -6.873  1.00  0.320          C  
ATOM   4396  C   ILE A 282      28.937  -6.213  -7.144  1.00  0.280          C  
ATOM   4397  O   ILE A 282      28.149  -7.115  -6.936  1.00  0.320          O  
ATOM   4398  CB  ILE A 282      30.827  -5.577  -5.641  1.00  0.490          C  
ATOM   4399  CG1 ILE A 282      32.308  -5.852  -5.301  1.00  0.490          C  
ATOM   4400  CG2 ILE A 282      29.937  -5.979  -4.455  1.00  0.490          C  
ATOM   4401  CD1 ILE A 282      32.918  -4.839  -4.327  1.00  0.490          C  
ATOM   4402  H   ILE A 282      31.738  -5.200  -7.989  1.00  0.500          H  
ATOM   4403  HA  ILE A 282      30.598  -7.461  -6.685  1.00  0.380          H  
ATOM   4404  HB  ILE A 282      30.707  -4.528  -5.827  1.00  0.590          H  
ATOM   4405 1HG1 ILE A 282      32.391  -6.847  -4.868  1.00  0.590          H  
ATOM   4406 2HG1 ILE A 282      32.889  -5.829  -6.218  1.00  0.590          H  
ATOM   4407 1HG2 ILE A 282      30.198  -5.415  -3.569  1.00  0.590          H  
ATOM   4408 2HG2 ILE A 282      28.915  -5.788  -4.690  1.00  0.590          H  
ATOM   4409 3HG2 ILE A 282      30.056  -7.045  -4.252  1.00  0.590          H  
ATOM   4410 1HD1 ILE A 282      33.961  -5.097  -4.151  1.00  0.590          H  
ATOM   4411 2HD1 ILE A 282      32.862  -3.834  -4.768  1.00  0.590          H  
ATOM   4412 3HD1 ILE A 282      32.389  -4.841  -3.382  1.00  0.590          H  
ATOM   4413  N   GLN A 283      28.551  -5.058  -7.669  1.00  0.250          N  
ATOM   4414  CA  GLN A 283      27.127  -4.857  -7.943  1.00  0.270          C  
ATOM   4415  C   GLN A 283      26.526  -5.901  -8.894  1.00  0.300          C  
ATOM   4416  O   GLN A 283      25.354  -6.255  -8.760  1.00  0.330          O  
ATOM   4417  CB  GLN A 283      26.892  -3.465  -8.506  1.00  0.370          C  
ATOM   4418  CG  GLN A 283      27.474  -3.229  -9.906  1.00  0.370          C  
ATOM   4419  CD  GLN A 283      27.312  -1.812 -10.353  1.00  0.370          C  
ATOM   4420  OE1 GLN A 283      26.683  -1.005  -9.663  1.00  0.370          O  
ATOM   4421  NE2 GLN A 283      27.867  -1.489 -11.513  1.00  0.370          N  
ATOM   4422  H   GLN A 283      29.252  -4.323  -7.781  1.00  0.300          H  
ATOM   4423  HA  GLN A 283      26.590  -4.931  -7.006  1.00  0.320          H  
ATOM   4424 1HB  GLN A 283      25.821  -3.271  -8.549  1.00  0.440          H  
ATOM   4425 2HB  GLN A 283      27.313  -2.761  -7.829  1.00  0.440          H  
ATOM   4426 1HG  GLN A 283      28.538  -3.470  -9.907  1.00  0.440          H  
ATOM   4427 2HG  GLN A 283      26.945  -3.849 -10.624  1.00  0.440          H  
ATOM   4428 1HE2 GLN A 283      27.793  -0.552 -11.865  1.00  0.440          H  
ATOM   4429 2HE2 GLN A 283      28.365  -2.170 -12.050  1.00  0.440          H  
ATOM   4430  N   ILE A 284      27.328  -6.453  -9.809  1.00  0.310          N  
ATOM   4431  CA  ILE A 284      26.835  -7.462 -10.731  1.00  0.370          C  
ATOM   4432  C   ILE A 284      26.591  -8.729  -9.937  1.00  0.350          C  
ATOM   4433  O   ILE A 284      25.527  -9.355 -10.043  1.00  0.440          O  
ATOM   4434  CB  ILE A 284      27.864  -7.740 -11.849  1.00  0.490          C  
ATOM   4435  CG1 ILE A 284      28.019  -6.459 -12.709  1.00  0.490          C  
ATOM   4436  CG2 ILE A 284      27.406  -8.980 -12.710  1.00  0.490          C  
ATOM   4437  CD1 ILE A 284      29.214  -6.463 -13.636  1.00  0.490          C  
ATOM   4438  H   ILE A 284      28.293  -6.153  -9.883  1.00  0.370          H  
ATOM   4439  HA  ILE A 284      25.895  -7.127 -11.166  1.00  0.440          H  
ATOM   4440  HB  ILE A 284      28.831  -7.959 -11.410  1.00  0.590          H  
ATOM   4441 1HG1 ILE A 284      27.117  -6.327 -13.303  1.00  0.590          H  
ATOM   4442 2HG1 ILE A 284      28.121  -5.607 -12.046  1.00  0.590          H  
ATOM   4443 1HG2 ILE A 284      28.130  -9.184 -13.492  1.00  0.590          H  
ATOM   4444 2HG2 ILE A 284      27.321  -9.867 -12.083  1.00  0.590          H  
ATOM   4445 3HG2 ILE A 284      26.438  -8.770 -13.163  1.00  0.590          H  
ATOM   4446 1HD1 ILE A 284      29.244  -5.523 -14.186  1.00  0.590          H  
ATOM   4447 2HD1 ILE A 284      30.129  -6.566 -13.055  1.00  0.590          H  
ATOM   4448 3HD1 ILE A 284      29.145  -7.283 -14.341  1.00  0.590          H  
ATOM   4449  N   LEU A 285      27.593  -9.106  -9.135  1.00  0.320          N  
ATOM   4450  CA  LEU A 285      27.508 -10.307  -8.327  1.00  0.330          C  
ATOM   4451  C   LEU A 285      26.418 -10.223  -7.275  1.00  0.290          C  
ATOM   4452  O   LEU A 285      25.716 -11.209  -7.056  1.00  0.310          O  
ATOM   4453  CB  LEU A 285      28.834 -10.585  -7.609  1.00  0.460          C  
ATOM   4454  CG  LEU A 285      29.881 -11.460  -8.344  1.00  0.460          C  
ATOM   4455  CD1 LEU A 285      30.340 -10.784  -9.632  1.00  0.460          C  
ATOM   4456  CD2 LEU A 285      31.051 -11.681  -7.414  1.00  0.460          C  
ATOM   4457  H   LEU A 285      28.450  -8.540  -9.117  1.00  0.380          H  
ATOM   4458  HA  LEU A 285      27.283 -11.142  -8.985  1.00  0.400          H  
ATOM   4459 1HB  LEU A 285      29.304  -9.622  -7.399  1.00  0.550          H  
ATOM   4460 2HB  LEU A 285      28.610 -11.062  -6.654  1.00  0.550          H  
ATOM   4461  HG  LEU A 285      29.436 -12.419  -8.606  1.00  0.550          H  
ATOM   4462 1HD1 LEU A 285      31.075 -11.402 -10.113  1.00  0.550          H  
ATOM   4463 2HD1 LEU A 285      29.504 -10.628 -10.308  1.00  0.550          H  
ATOM   4464 3HD1 LEU A 285      30.793  -9.842  -9.392  1.00  0.550          H  
ATOM   4465 1HD2 LEU A 285      31.800 -12.302  -7.907  1.00  0.550          H  
ATOM   4466 2HD2 LEU A 285      31.489 -10.719  -7.156  1.00  0.550          H  
ATOM   4467 3HD2 LEU A 285      30.709 -12.176  -6.509  1.00  0.550          H  
ATOM   4468  N   GLU A 286      26.248  -9.069  -6.626  1.00  0.250          N  
ATOM   4469  CA  GLU A 286      25.233  -8.979  -5.594  1.00  0.280          C  
ATOM   4470  C   GLU A 286      23.850  -9.045  -6.198  1.00  0.280          C  
ATOM   4471  O   GLU A 286      22.964  -9.659  -5.602  1.00  0.300          O  
ATOM   4472  CB  GLU A 286      25.404  -7.748  -4.717  1.00  0.380          C  
ATOM   4473  CG  GLU A 286      26.644  -7.816  -3.827  1.00  0.380          C  
ATOM   4474  CD  GLU A 286      26.661  -9.029  -2.953  1.00  0.380          C  
ATOM   4475  OE1 GLU A 286      25.651  -9.348  -2.385  1.00  0.380          O  
ATOM   4476  OE2 GLU A 286      27.692  -9.656  -2.871  1.00  0.380          O  
ATOM   4477  H   GLU A 286      26.853  -8.282  -6.830  1.00  0.300          H  
ATOM   4478  HA  GLU A 286      25.343  -9.843  -4.944  1.00  0.340          H  
ATOM   4479 1HB  GLU A 286      25.472  -6.869  -5.353  1.00  0.460          H  
ATOM   4480 2HB  GLU A 286      24.540  -7.627  -4.073  1.00  0.460          H  
ATOM   4481 1HG  GLU A 286      27.528  -7.826  -4.457  1.00  0.460          H  
ATOM   4482 2HG  GLU A 286      26.683  -6.939  -3.193  1.00  0.460          H  
ATOM   4483  N   ARG A 287      23.645  -8.446  -7.381  1.00  0.280          N  
ATOM   4484  CA  ARG A 287      22.352  -8.571  -8.034  1.00  0.320          C  
ATOM   4485  C   ARG A 287      22.112 -10.021  -8.428  1.00  0.320          C  
ATOM   4486  O   ARG A 287      21.004 -10.528  -8.246  1.00  0.330          O  
ATOM   4487  CB  ARG A 287      22.250  -7.662  -9.252  1.00  0.430          C  
ATOM   4488  CG  ARG A 287      22.195  -6.182  -8.913  1.00  0.430          C  
ATOM   4489  CD  ARG A 287      20.862  -5.753  -8.385  1.00  0.430          C  
ATOM   4490  NE  ARG A 287      20.893  -4.362  -8.019  1.00  0.430          N  
ATOM   4491  CZ  ARG A 287      20.022  -3.756  -7.193  1.00  0.430          C  
ATOM   4492  NH1 ARG A 287      19.008  -4.389  -6.664  1.00  0.430          N  
ATOM   4493  NH2 ARG A 287      20.191  -2.493  -6.878  1.00  0.430          N  
ATOM   4494  H   ARG A 287      24.383  -7.880  -7.810  1.00  0.340          H  
ATOM   4495  HA  ARG A 287      21.581  -8.290  -7.324  1.00  0.380          H  
ATOM   4496 1HB  ARG A 287      23.120  -7.820  -9.893  1.00  0.520          H  
ATOM   4497 2HB  ARG A 287      21.361  -7.913  -9.830  1.00  0.520          H  
ATOM   4498 1HG  ARG A 287      22.927  -5.968  -8.138  1.00  0.520          H  
ATOM   4499 2HG  ARG A 287      22.425  -5.593  -9.800  1.00  0.520          H  
ATOM   4500 1HD  ARG A 287      20.106  -5.880  -9.167  1.00  0.520          H  
ATOM   4501 2HD  ARG A 287      20.572  -6.326  -7.528  1.00  0.520          H  
ATOM   4502  HE  ARG A 287      21.654  -3.807  -8.380  1.00  0.520          H  
ATOM   4503 1HH1 ARG A 287      18.803  -5.375  -6.893  1.00  0.520          H  
ATOM   4504 2HH1 ARG A 287      18.410  -3.851  -6.019  1.00  0.520          H  
ATOM   4505 1HH2 ARG A 287      20.959  -1.962  -7.257  1.00  0.520          H  
ATOM   4506 2HH2 ARG A 287      19.528  -2.075  -6.211  1.00  0.520          H  
ATOM   4507  N   ARG A 288      23.150 -10.709  -8.944  1.00  0.330          N  
ATOM   4508  CA  ARG A 288      23.017 -12.111  -9.320  1.00  0.340          C  
ATOM   4509  C   ARG A 288      22.614 -12.933  -8.105  1.00  0.310          C  
ATOM   4510  O   ARG A 288      21.783 -13.841  -8.217  1.00  0.320          O  
ATOM   4511  CB  ARG A 288      24.317 -12.668  -9.912  1.00  0.470          C  
ATOM   4512  CG  ARG A 288      24.228 -14.129 -10.432  1.00  0.470          C  
ATOM   4513  CD  ARG A 288      25.503 -14.618 -11.061  1.00  0.470          C  
ATOM   4514  NE  ARG A 288      25.361 -15.993 -11.622  1.00  0.470          N  
ATOM   4515  CZ  ARG A 288      25.581 -17.159 -10.955  1.00  0.470          C  
ATOM   4516  NH1 ARG A 288      25.968 -17.141  -9.695  1.00  0.470          N  
ATOM   4517  NH2 ARG A 288      25.416 -18.337 -11.569  1.00  0.470          N  
ATOM   4518  H   ARG A 288      24.040 -10.232  -9.123  1.00  0.400          H  
ATOM   4519  HA  ARG A 288      22.236 -12.197 -10.075  1.00  0.410          H  
ATOM   4520 1HB  ARG A 288      24.639 -12.033 -10.738  1.00  0.570          H  
ATOM   4521 2HB  ARG A 288      25.099 -12.637  -9.156  1.00  0.570          H  
ATOM   4522 1HG  ARG A 288      23.959 -14.805  -9.620  1.00  0.570          H  
ATOM   4523 2HG  ARG A 288      23.476 -14.165 -11.192  1.00  0.570          H  
ATOM   4524 1HD  ARG A 288      25.777 -13.953 -11.871  1.00  0.570          H  
ATOM   4525 2HD  ARG A 288      26.307 -14.619 -10.327  1.00  0.570          H  
ATOM   4526  HE  ARG A 288      25.078 -16.061 -12.594  1.00  0.570          H  
ATOM   4527 1HH1 ARG A 288      26.112 -16.265  -9.222  1.00  0.570          H  
ATOM   4528 2HH1 ARG A 288      26.141 -18.003  -9.208  1.00  0.570          H  
ATOM   4529 1HH2 ARG A 288      25.096 -18.395 -12.554  1.00  0.570          H  
ATOM   4530 2HH2 ARG A 288      25.604 -19.201 -11.085  1.00  0.570          H  
ATOM   4531  N   ARG A 289      23.239 -12.646  -6.954  1.00  0.310          N  
ATOM   4532  CA  ARG A 289      22.948 -13.327  -5.702  1.00  0.320          C  
ATOM   4533  C   ARG A 289      21.537 -13.025  -5.200  1.00  0.300          C  
ATOM   4534  O   ARG A 289      20.836 -13.944  -4.772  1.00  0.300          O  
ATOM   4535  CB  ARG A 289      23.993 -12.944  -4.664  1.00  0.440          C  
ATOM   4536  CG  ARG A 289      25.378 -13.558  -4.925  1.00  0.440          C  
ATOM   4537  CD  ARG A 289      26.456 -12.992  -4.053  1.00  0.440          C  
ATOM   4538  NE  ARG A 289      27.732 -13.668  -4.303  1.00  0.440          N  
ATOM   4539  CZ  ARG A 289      28.960 -13.245  -3.912  1.00  0.440          C  
ATOM   4540  NH1 ARG A 289      29.133 -12.110  -3.257  1.00  0.440          N  
ATOM   4541  NH2 ARG A 289      30.017 -13.995  -4.198  1.00  0.440          N  
ATOM   4542  H   ARG A 289      23.972 -11.932  -6.964  1.00  0.370          H  
ATOM   4543  HA  ARG A 289      23.032 -14.397  -5.875  1.00  0.380          H  
ATOM   4544 1HB  ARG A 289      24.105 -11.866  -4.642  1.00  0.530          H  
ATOM   4545 2HB  ARG A 289      23.662 -13.259  -3.677  1.00  0.530          H  
ATOM   4546 1HG  ARG A 289      25.325 -14.627  -4.727  1.00  0.530          H  
ATOM   4547 2HG  ARG A 289      25.659 -13.409  -5.961  1.00  0.530          H  
ATOM   4548 1HD  ARG A 289      26.576 -11.930  -4.279  1.00  0.530          H  
ATOM   4549 2HD  ARG A 289      26.194 -13.116  -3.003  1.00  0.530          H  
ATOM   4550  HE  ARG A 289      27.688 -14.547  -4.800  1.00  0.530          H  
ATOM   4551 1HH1 ARG A 289      28.347 -11.480  -3.032  1.00  0.530          H  
ATOM   4552 2HH1 ARG A 289      30.058 -11.824  -2.983  1.00  0.530          H  
ATOM   4553 1HH2 ARG A 289      29.899 -14.866  -4.698  1.00  0.530          H  
ATOM   4554 2HH2 ARG A 289      30.939 -13.699  -3.916  1.00  0.530          H  
ATOM   4555  N   ALA A 290      21.105 -11.754  -5.250  1.00  0.280          N  
ATOM   4556  CA  ALA A 290      19.758 -11.396  -4.811  1.00  0.280          C  
ATOM   4557  C   ALA A 290      18.716 -12.086  -5.673  1.00  0.260          C  
ATOM   4558  O   ALA A 290      17.714 -12.613  -5.170  1.00  0.280          O  
ATOM   4559  CB  ALA A 290      19.565  -9.889  -4.880  1.00  0.390          C  
ATOM   4560  H   ALA A 290      21.739 -11.017  -5.569  1.00  0.340          H  
ATOM   4561  HA  ALA A 290      19.629 -11.740  -3.793  1.00  0.340          H  
ATOM   4562 1HB  ALA A 290      18.566  -9.628  -4.538  1.00  0.470          H  
ATOM   4563 2HB  ALA A 290      20.307  -9.404  -4.250  1.00  0.470          H  
ATOM   4564 3HB  ALA A 290      19.695  -9.555  -5.910  1.00  0.470          H  
ATOM   4565  N   PHE A 291      18.983 -12.111  -6.978  1.00  0.250          N  
ATOM   4566  CA  PHE A 291      18.138 -12.744  -7.962  1.00  0.240          C  
ATOM   4567  C   PHE A 291      18.142 -14.246  -7.727  1.00  0.240          C  
ATOM   4568  O   PHE A 291      17.090 -14.869  -7.768  1.00  0.250          O  
ATOM   4569  CB  PHE A 291      18.563 -12.333  -9.363  1.00  0.340          C  
ATOM   4570  CG  PHE A 291      17.700 -12.826 -10.491  1.00  0.340          C  
ATOM   4571  CD1 PHE A 291      16.426 -12.332 -10.688  1.00  0.340          C  
ATOM   4572  CD2 PHE A 291      18.182 -13.740 -11.381  1.00  0.340          C  
ATOM   4573  CE1 PHE A 291      15.670 -12.775 -11.744  1.00  0.340          C  
ATOM   4574  CE2 PHE A 291      17.425 -14.171 -12.446  1.00  0.340          C  
ATOM   4575  CZ  PHE A 291      16.170 -13.686 -12.616  1.00  0.340          C  
ATOM   4576  H   PHE A 291      19.814 -11.621  -7.320  1.00  0.300          H  
ATOM   4577  HA  PHE A 291      17.122 -12.384  -7.818  1.00  0.290          H  
ATOM   4578 1HB  PHE A 291      18.592 -11.247  -9.406  1.00  0.410          H  
ATOM   4579 2HB  PHE A 291      19.581 -12.683  -9.536  1.00  0.410          H  
ATOM   4580  HD1 PHE A 291      16.020 -11.592  -9.997  1.00  0.410          H  
ATOM   4581  HD2 PHE A 291      19.179 -14.115 -11.229  1.00  0.410          H  
ATOM   4582  HE1 PHE A 291      14.666 -12.401 -11.893  1.00  0.410          H  
ATOM   4583  HE2 PHE A 291      17.828 -14.901 -13.150  1.00  0.410          H  
ATOM   4584  HZ  PHE A 291      15.566 -14.023 -13.444  1.00  0.410          H  
ATOM   4585  N   SER A 292      19.312 -14.845  -7.478  1.00  0.250          N  
ATOM   4586  CA  SER A 292      19.387 -16.276  -7.210  1.00  0.250          C  
ATOM   4587  C   SER A 292      18.569 -16.654  -5.980  1.00  0.260          C  
ATOM   4588  O   SER A 292      17.884 -17.684  -5.990  1.00  0.260          O  
ATOM   4589  CB  SER A 292      20.825 -16.705  -7.028  1.00  0.350          C  
ATOM   4590  OG  SER A 292      21.533 -16.571  -8.227  1.00  0.350          O  
ATOM   4591  H   SER A 292      20.176 -14.311  -7.496  1.00  0.300          H  
ATOM   4592  HA  SER A 292      18.984 -16.803  -8.057  1.00  0.300          H  
ATOM   4593 1HB  SER A 292      21.289 -16.099  -6.256  1.00  0.420          H  
ATOM   4594 2HB  SER A 292      20.854 -17.740  -6.695  1.00  0.420          H  
ATOM   4595  HG  SER A 292      21.599 -15.600  -8.381  1.00  0.420          H  
ATOM   4596  N   ARG A 293      18.616 -15.829  -4.921  1.00  0.270          N  
ATOM   4597  CA  ARG A 293      17.806 -16.103  -3.739  1.00  0.290          C  
ATOM   4598  C   ARG A 293      16.327 -16.081  -4.130  1.00  0.290          C  
ATOM   4599  O   ARG A 293      15.564 -16.972  -3.732  1.00  0.310          O  
ATOM   4600  CB  ARG A 293      18.074 -15.095  -2.621  1.00  0.400          C  
ATOM   4601  CG  ARG A 293      19.431 -15.249  -1.923  1.00  0.400          C  
ATOM   4602  CD  ARG A 293      19.535 -14.456  -0.644  1.00  0.400          C  
ATOM   4603  NE  ARG A 293      19.481 -12.992  -0.853  1.00  0.400          N  
ATOM   4604  CZ  ARG A 293      20.545 -12.190  -1.129  1.00  0.400          C  
ATOM   4605  NH1 ARG A 293      21.753 -12.695  -1.261  1.00  0.400          N  
ATOM   4606  NH2 ARG A 293      20.366 -10.882  -1.270  1.00  0.400          N  
ATOM   4607  H   ARG A 293      19.257 -15.028  -4.938  1.00  0.320          H  
ATOM   4608  HA  ARG A 293      18.054 -17.097  -3.370  1.00  0.350          H  
ATOM   4609 1HB  ARG A 293      18.039 -14.089  -3.035  1.00  0.480          H  
ATOM   4610 2HB  ARG A 293      17.293 -15.169  -1.868  1.00  0.480          H  
ATOM   4611 1HG  ARG A 293      19.590 -16.299  -1.684  1.00  0.480          H  
ATOM   4612 2HG  ARG A 293      20.215 -14.916  -2.590  1.00  0.480          H  
ATOM   4613 1HD  ARG A 293      18.702 -14.731   0.004  1.00  0.480          H  
ATOM   4614 2HD  ARG A 293      20.465 -14.702  -0.138  1.00  0.480          H  
ATOM   4615  HE  ARG A 293      18.577 -12.547  -0.760  1.00  0.480          H  
ATOM   4616 1HH1 ARG A 293      21.906 -13.686  -1.157  1.00  0.480          H  
ATOM   4617 2HH1 ARG A 293      22.534 -12.081  -1.461  1.00  0.480          H  
ATOM   4618 1HH2 ARG A 293      19.443 -10.483  -1.166  1.00  0.480          H  
ATOM   4619 2HH2 ARG A 293      21.157 -10.280  -1.486  1.00  0.480          H  
ATOM   4620  N   TRP A 294      15.939 -15.099  -4.968  1.00  0.270          N  
ATOM   4621  CA  TRP A 294      14.574 -14.995  -5.476  1.00  0.300          C  
ATOM   4622  C   TRP A 294      14.199 -16.241  -6.268  1.00  0.260          C  
ATOM   4623  O   TRP A 294      13.182 -16.868  -5.980  1.00  0.270          O  
ATOM   4624  CB  TRP A 294      14.409 -13.729  -6.347  1.00  0.410          C  
ATOM   4625  CG  TRP A 294      13.070 -13.546  -7.064  1.00  0.410          C  
ATOM   4626  CD1 TRP A 294      11.950 -13.017  -6.541  1.00  0.410          C  
ATOM   4627  CD2 TRP A 294      12.752 -13.838  -8.456  1.00  0.410          C  
ATOM   4628  NE1 TRP A 294      10.961 -12.952  -7.480  1.00  0.410          N  
ATOM   4629  CE2 TRP A 294      11.431 -13.456  -8.657  1.00  0.410          C  
ATOM   4630  CE3 TRP A 294      13.470 -14.368  -9.520  1.00  0.410          C  
ATOM   4631  CZ2 TRP A 294      10.801 -13.591  -9.889  1.00  0.410          C  
ATOM   4632  CZ3 TRP A 294      12.832 -14.504 -10.759  1.00  0.410          C  
ATOM   4633  CH2 TRP A 294      11.536 -14.128 -10.933  1.00  0.410          C  
ATOM   4634  H   TRP A 294      16.614 -14.364  -5.211  1.00  0.320          H  
ATOM   4635  HA  TRP A 294      13.909 -14.893  -4.630  1.00  0.360          H  
ATOM   4636 1HB  TRP A 294      14.576 -12.851  -5.723  1.00  0.490          H  
ATOM   4637 2HB  TRP A 294      15.161 -13.710  -7.100  1.00  0.490          H  
ATOM   4638  HD1 TRP A 294      11.857 -12.694  -5.543  1.00  0.490          H  
ATOM   4639  HE1 TRP A 294      10.025 -12.568  -7.325  1.00  0.490          H  
ATOM   4640  HE3 TRP A 294      14.504 -14.664  -9.390  1.00  0.490          H  
ATOM   4641  HZ2 TRP A 294       9.770 -13.281 -10.045  1.00  0.490          H  
ATOM   4642  HZ3 TRP A 294      13.402 -14.915 -11.586  1.00  0.490          H  
ATOM   4643  HH2 TRP A 294      11.072 -14.244 -11.912  1.00  0.490          H  
ATOM   4644  N   LEU A 295      15.055 -16.663  -7.196  1.00  0.240          N  
ATOM   4645  CA  LEU A 295      14.754 -17.812  -8.037  1.00  0.220          C  
ATOM   4646  C   LEU A 295      14.538 -19.072  -7.221  1.00  0.230          C  
ATOM   4647  O   LEU A 295      13.641 -19.865  -7.518  1.00  0.300          O  
ATOM   4648  CB  LEU A 295      15.934 -18.078  -8.990  1.00  0.320          C  
ATOM   4649  CG  LEU A 295      16.203 -17.095 -10.158  1.00  0.320          C  
ATOM   4650  CD1 LEU A 295      17.561 -17.424 -10.734  1.00  0.320          C  
ATOM   4651  CD2 LEU A 295      15.120 -17.251 -11.249  1.00  0.320          C  
ATOM   4652  H   LEU A 295      15.898 -16.121  -7.362  1.00  0.290          H  
ATOM   4653  HA  LEU A 295      13.845 -17.601  -8.595  1.00  0.260          H  
ATOM   4654 1HB  LEU A 295      16.829 -18.088  -8.387  1.00  0.380          H  
ATOM   4655 2HB  LEU A 295      15.809 -19.070  -9.413  1.00  0.380          H  
ATOM   4656  HG  LEU A 295      16.212 -16.072  -9.802  1.00  0.380          H  
ATOM   4657 1HD1 LEU A 295      17.784 -16.778 -11.564  1.00  0.380          H  
ATOM   4658 2HD1 LEU A 295      18.320 -17.312 -10.001  1.00  0.380          H  
ATOM   4659 3HD1 LEU A 295      17.553 -18.419 -11.048  1.00  0.380          H  
ATOM   4660 1HD2 LEU A 295      15.332 -16.567 -12.067  1.00  0.380          H  
ATOM   4661 2HD2 LEU A 295      15.104 -18.259 -11.633  1.00  0.380          H  
ATOM   4662 3HD2 LEU A 295      14.150 -17.027 -10.834  1.00  0.380          H  
ATOM   4663  N   SER A 296      15.360 -19.286  -6.195  1.00  0.230          N  
ATOM   4664  CA  SER A 296      15.181 -20.467  -5.374  1.00  0.250          C  
ATOM   4665  C   SER A 296      13.877 -20.356  -4.562  1.00  0.270          C  
ATOM   4666  O   SER A 296      13.061 -21.289  -4.540  1.00  0.290          O  
ATOM   4667  CB  SER A 296      16.373 -20.693  -4.467  1.00  0.340          C  
ATOM   4668  OG  SER A 296      16.224 -21.897  -3.742  1.00  0.340          O  
ATOM   4669  H   SER A 296      16.136 -18.640  -6.013  1.00  0.280          H  
ATOM   4670  HA  SER A 296      15.101 -21.334  -6.031  1.00  0.300          H  
ATOM   4671 1HB  SER A 296      17.291 -20.726  -5.057  1.00  0.410          H  
ATOM   4672 2HB  SER A 296      16.456 -19.852  -3.778  1.00  0.410          H  
ATOM   4673  HG  SER A 296      16.580 -22.621  -4.330  1.00  0.410          H  
ATOM   4674  N   CYS A 297      13.615 -19.199  -3.923  1.00  0.260          N  
ATOM   4675  CA  CYS A 297      12.428 -19.124  -3.064  1.00  0.280          C  
ATOM   4676  C   CYS A 297      11.114 -19.212  -3.839  1.00  0.260          C  
ATOM   4677  O   CYS A 297      10.123 -19.719  -3.312  1.00  0.300          O  
ATOM   4678  CB  CYS A 297      12.396 -17.833  -2.241  1.00  0.380          C  
ATOM   4679  SG  CYS A 297      12.002 -16.345  -3.170  1.00  0.380          S  
ATOM   4680  H   CYS A 297      14.272 -18.414  -3.978  1.00  0.310          H  
ATOM   4681  HA  CYS A 297      12.471 -19.959  -2.366  1.00  0.340          H  
ATOM   4682 1HB  CYS A 297      11.677 -17.929  -1.431  1.00  0.460          H  
ATOM   4683 2HB  CYS A 297      13.379 -17.684  -1.794  1.00  0.460          H  
ATOM   4684  HG  CYS A 297      12.684 -16.693  -4.289  1.00  0.460          H  
ATOM   4685  N   THR A 298      11.110 -18.816  -5.112  1.00  0.220          N  
ATOM   4686  CA  THR A 298       9.899 -18.889  -5.912  1.00  0.230          C  
ATOM   4687  C   THR A 298       9.693 -20.280  -6.508  1.00  0.220          C  
ATOM   4688  O   THR A 298       8.628 -20.574  -7.057  1.00  0.390          O  
ATOM   4689  CB  THR A 298       9.926 -17.846  -7.046  1.00  0.320          C  
ATOM   4690  OG1 THR A 298      11.058 -18.083  -7.887  1.00  0.320          O  
ATOM   4691  CG2 THR A 298      10.023 -16.448  -6.480  1.00  0.320          C  
ATOM   4692  H   THR A 298      11.938 -18.362  -5.514  1.00  0.260          H  
ATOM   4693  HA  THR A 298       9.050 -18.669  -5.266  1.00  0.280          H  
ATOM   4694  HB  THR A 298       9.024 -17.927  -7.639  1.00  0.380          H  
ATOM   4695  HG1 THR A 298      10.983 -18.940  -8.312  1.00  0.380          H  
ATOM   4696 1HG2 THR A 298      10.066 -15.748  -7.289  1.00  0.380          H  
ATOM   4697 2HG2 THR A 298       9.158 -16.246  -5.854  1.00  0.380          H  
ATOM   4698 3HG2 THR A 298      10.901 -16.341  -5.898  1.00  0.380          H  
ATOM   4699  N   ALA A 299      10.719 -21.129  -6.420  1.00  0.220          N  
ATOM   4700  CA  ALA A 299      10.688 -22.476  -6.961  1.00  0.220          C  
ATOM   4701  C   ALA A 299      10.404 -23.470  -5.854  1.00  0.230          C  
ATOM   4702  O   ALA A 299       9.659 -24.434  -6.051  1.00  0.250          O  
ATOM   4703  CB  ALA A 299      12.010 -22.817  -7.630  1.00  0.310          C  
ATOM   4704  H   ALA A 299      11.543 -20.847  -5.893  1.00  0.260          H  
ATOM   4705  HA  ALA A 299       9.886 -22.537  -7.694  1.00  0.260          H  
ATOM   4706 1HB  ALA A 299      11.965 -23.821  -8.036  1.00  0.370          H  
ATOM   4707 2HB  ALA A 299      12.205 -22.106  -8.433  1.00  0.370          H  
ATOM   4708 3HB  ALA A 299      12.814 -22.755  -6.896  1.00  0.370          H  
ATOM   4709  N   THR A 300      10.954 -23.194  -4.671  1.00  0.240          N  
ATOM   4710  CA  THR A 300      10.899 -24.100  -3.545  1.00  0.260          C  
ATOM   4711  C   THR A 300       9.537 -24.741  -3.273  1.00  0.260          C  
ATOM   4712  O   THR A 300       9.493 -25.963  -3.260  1.00  0.270          O  
ATOM   4713  CB  THR A 300      11.479 -23.422  -2.281  1.00  0.360          C  
ATOM   4714  OG1 THR A 300      12.875 -23.118  -2.509  1.00  0.360          O  
ATOM   4715  CG2 THR A 300      11.352 -24.349  -1.079  1.00  0.360          C  
ATOM   4716  H   THR A 300      11.532 -22.361  -4.583  1.00  0.290          H  
ATOM   4717  HA  THR A 300      11.585 -24.916  -3.769  1.00  0.310          H  
ATOM   4718  HB  THR A 300      10.957 -22.491  -2.084  1.00  0.430          H  
ATOM   4719  HG1 THR A 300      12.960 -22.430  -3.202  1.00  0.430          H  
ATOM   4720 1HG2 THR A 300      11.777 -23.865  -0.203  1.00  0.430          H  
ATOM   4721 2HG2 THR A 300      10.306 -24.576  -0.880  1.00  0.430          H  
ATOM   4722 3HG2 THR A 300      11.888 -25.277  -1.273  1.00  0.430          H  
ATOM   4723  N   PRO A 301       8.392 -24.046  -3.106  1.00  0.250          N  
ATOM   4724  CA  PRO A 301       7.128 -24.719  -2.826  1.00  0.270          C  
ATOM   4725  C   PRO A 301       6.666 -25.679  -3.941  1.00  0.260          C  
ATOM   4726  O   PRO A 301       5.931 -26.637  -3.670  1.00  0.280          O  
ATOM   4727  CB  PRO A 301       6.160 -23.537  -2.648  1.00  0.410          C  
ATOM   4728  CG  PRO A 301       6.820 -22.360  -3.363  1.00  0.410          C  
ATOM   4729  CD  PRO A 301       8.305 -22.562  -3.170  1.00  0.410          C  
ATOM   4730  HA  PRO A 301       7.232 -25.269  -1.876  1.00  0.320          H  
ATOM   4731 1HB  PRO A 301       5.181 -23.797  -3.080  1.00  0.490          H  
ATOM   4732 2HB  PRO A 301       5.994 -23.350  -1.576  1.00  0.490          H  
ATOM   4733 1HG  PRO A 301       6.538 -22.343  -4.428  1.00  0.490          H  
ATOM   4734 2HG  PRO A 301       6.472 -21.408  -2.933  1.00  0.490          H  
ATOM   4735 1HD  PRO A 301       8.794 -22.122  -4.026  1.00  0.490          H  
ATOM   4736 2HD  PRO A 301       8.638 -22.104  -2.231  1.00  0.490          H  
ATOM   4737  N   GLN A 302       7.125 -25.457  -5.185  1.00  0.260          N  
ATOM   4738  CA  GLN A 302       6.751 -26.324  -6.288  1.00  0.290          C  
ATOM   4739  C   GLN A 302       7.586 -27.572  -6.172  1.00  0.290          C  
ATOM   4740  O   GLN A 302       7.084 -28.691  -6.301  1.00  0.310          O  
ATOM   4741  CB  GLN A 302       6.986 -25.637  -7.637  1.00  0.390          C  
ATOM   4742  CG  GLN A 302       6.521 -26.428  -8.856  1.00  0.390          C  
ATOM   4743  CD  GLN A 302       5.030 -26.650  -8.878  1.00  0.390          C  
ATOM   4744  OE1 GLN A 302       4.261 -25.764  -8.485  1.00  0.390          O  
ATOM   4745  NE2 GLN A 302       4.606 -27.818  -9.349  1.00  0.390          N  
ATOM   4746  H   GLN A 302       7.762 -24.692  -5.406  1.00  0.310          H  
ATOM   4747  HA  GLN A 302       5.700 -26.596  -6.193  1.00  0.350          H  
ATOM   4748 1HB  GLN A 302       6.481 -24.671  -7.643  1.00  0.470          H  
ATOM   4749 2HB  GLN A 302       8.051 -25.442  -7.763  1.00  0.470          H  
ATOM   4750 1HG  GLN A 302       6.797 -25.883  -9.754  1.00  0.470          H  
ATOM   4751 2HG  GLN A 302       7.008 -27.406  -8.852  1.00  0.470          H  
ATOM   4752 1HE2 GLN A 302       3.628 -28.020  -9.392  1.00  0.470          H  
ATOM   4753 2HE2 GLN A 302       5.284 -28.518  -9.684  1.00  0.470          H  
ATOM   4754  N   ILE A 303       8.868 -27.359  -5.894  1.00  0.290          N  
ATOM   4755  CA  ILE A 303       9.816 -28.445  -5.754  1.00  0.310          C  
ATOM   4756  C   ILE A 303       9.397 -29.309  -4.585  1.00  0.320          C  
ATOM   4757  O   ILE A 303       9.381 -30.525  -4.703  1.00  0.340          O  
ATOM   4758  CB  ILE A 303      11.262 -27.933  -5.580  1.00  0.430          C  
ATOM   4759  CG1 ILE A 303      11.696 -27.270  -6.908  1.00  0.430          C  
ATOM   4760  CG2 ILE A 303      12.231 -29.108  -5.177  1.00  0.430          C  
ATOM   4761  CD1 ILE A 303      12.958 -26.453  -6.840  1.00  0.430          C  
ATOM   4762  H   ILE A 303       9.181 -26.385  -5.811  1.00  0.350          H  
ATOM   4763  HA  ILE A 303       9.782 -29.051  -6.659  1.00  0.370          H  
ATOM   4764  HB  ILE A 303      11.280 -27.168  -4.808  1.00  0.510          H  
ATOM   4765 1HG1 ILE A 303      11.846 -28.054  -7.647  1.00  0.510          H  
ATOM   4766 2HG1 ILE A 303      10.893 -26.621  -7.253  1.00  0.510          H  
ATOM   4767 1HG2 ILE A 303      13.238 -28.732  -5.057  1.00  0.510          H  
ATOM   4768 2HG2 ILE A 303      11.913 -29.556  -4.234  1.00  0.510          H  
ATOM   4769 3HG2 ILE A 303      12.224 -29.868  -5.948  1.00  0.510          H  
ATOM   4770 1HD1 ILE A 303      13.167 -26.040  -7.829  1.00  0.510          H  
ATOM   4771 2HD1 ILE A 303      12.829 -25.641  -6.126  1.00  0.510          H  
ATOM   4772 3HD1 ILE A 303      13.794 -27.075  -6.538  1.00  0.510          H  
ATOM   4773  N   GLU A 304       9.034 -28.702  -3.454  1.00  0.310          N  
ATOM   4774  CA  GLU A 304       8.649 -29.487  -2.295  1.00  0.340          C  
ATOM   4775  C   GLU A 304       7.472 -30.409  -2.605  1.00  0.340          C  
ATOM   4776  O   GLU A 304       7.515 -31.598  -2.254  1.00  0.370          O  
ATOM   4777  CB  GLU A 304       8.291 -28.566  -1.125  1.00  0.460          C  
ATOM   4778  CG  GLU A 304       9.482 -27.852  -0.470  1.00  0.460          C  
ATOM   4779  CD  GLU A 304       9.049 -26.842   0.557  1.00  0.460          C  
ATOM   4780  OE1 GLU A 304       7.873 -26.566   0.628  1.00  0.460          O  
ATOM   4781  OE2 GLU A 304       9.890 -26.342   1.266  1.00  0.460          O  
ATOM   4782  H   GLU A 304       9.060 -27.687  -3.405  1.00  0.370          H  
ATOM   4783  HA  GLU A 304       9.499 -30.094  -1.996  1.00  0.410          H  
ATOM   4784 1HB  GLU A 304       7.601 -27.798  -1.480  1.00  0.560          H  
ATOM   4785 2HB  GLU A 304       7.774 -29.139  -0.357  1.00  0.560          H  
ATOM   4786 1HG  GLU A 304      10.114 -28.596   0.012  1.00  0.560          H  
ATOM   4787 2HG  GLU A 304      10.072 -27.362  -1.238  1.00  0.560          H  
ATOM   4788  N   GLU A 305       6.446 -29.921  -3.319  1.00  0.320          N  
ATOM   4789  CA  GLU A 305       5.366 -30.839  -3.648  1.00  0.340          C  
ATOM   4790  C   GLU A 305       5.852 -31.935  -4.595  1.00  0.360          C  
ATOM   4791  O   GLU A 305       5.551 -33.116  -4.387  1.00  0.380          O  
ATOM   4792  CB  GLU A 305       4.158 -30.140  -4.270  1.00  0.470          C  
ATOM   4793  CG  GLU A 305       2.970 -31.111  -4.516  1.00  0.470          C  
ATOM   4794  CD  GLU A 305       1.735 -30.455  -5.048  1.00  0.470          C  
ATOM   4795  OE1 GLU A 305       1.797 -29.302  -5.379  1.00  0.470          O  
ATOM   4796  OE2 GLU A 305       0.715 -31.101  -5.098  1.00  0.470          O  
ATOM   4797  H   GLU A 305       6.398 -28.924  -3.573  1.00  0.380          H  
ATOM   4798  HA  GLU A 305       5.033 -31.315  -2.727  1.00  0.410          H  
ATOM   4799 1HB  GLU A 305       3.823 -29.335  -3.615  1.00  0.560          H  
ATOM   4800 2HB  GLU A 305       4.448 -29.691  -5.224  1.00  0.560          H  
ATOM   4801 1HG  GLU A 305       3.286 -31.863  -5.234  1.00  0.560          H  
ATOM   4802 2HG  GLU A 305       2.734 -31.624  -3.585  1.00  0.560          H  
ATOM   4803  N   GLU A 306       6.604 -31.557  -5.633  1.00  0.380          N  
ATOM   4804  CA  GLU A 306       7.040 -32.538  -6.607  1.00  0.440          C  
ATOM   4805  C   GLU A 306       7.948 -33.614  -6.025  1.00  0.470          C  
ATOM   4806  O   GLU A 306       7.740 -34.791  -6.330  1.00  0.500          O  
ATOM   4807  CB  GLU A 306       7.722 -31.843  -7.789  1.00  0.590          C  
ATOM   4808  CG  GLU A 306       6.741 -31.053  -8.664  1.00  0.590          C  
ATOM   4809  CD  GLU A 306       7.383 -30.258  -9.770  1.00  0.590          C  
ATOM   4810  OE1 GLU A 306       8.580 -30.285  -9.912  1.00  0.590          O  
ATOM   4811  OE2 GLU A 306       6.661 -29.586 -10.469  1.00  0.590          O  
ATOM   4812  H   GLU A 306       6.844 -30.567  -5.768  1.00  0.460          H  
ATOM   4813  HA  GLU A 306       6.150 -33.034  -6.991  1.00  0.530          H  
ATOM   4814 1HB  GLU A 306       8.475 -31.147  -7.412  1.00  0.710          H  
ATOM   4815 2HB  GLU A 306       8.229 -32.580  -8.409  1.00  0.710          H  
ATOM   4816 1HG  GLU A 306       6.037 -31.755  -9.106  1.00  0.710          H  
ATOM   4817 2HG  GLU A 306       6.172 -30.377  -8.027  1.00  0.710          H  
ATOM   4818  N   VAL A 307       8.886 -33.263  -5.133  1.00  0.460          N  
ATOM   4819  CA  VAL A 307       9.767 -34.287  -4.570  1.00  0.480          C  
ATOM   4820  C   VAL A 307       8.990 -35.158  -3.590  1.00  0.490          C  
ATOM   4821  O   VAL A 307       9.196 -36.371  -3.540  1.00  0.570          O  
ATOM   4822  CB  VAL A 307      11.058 -33.705  -3.925  1.00  0.660          C  
ATOM   4823  CG1 VAL A 307      11.845 -32.920  -4.991  1.00  0.660          C  
ATOM   4824  CG2 VAL A 307      10.735 -32.839  -2.723  1.00  0.660          C  
ATOM   4825  H   VAL A 307       9.002 -32.275  -4.903  1.00  0.550          H  
ATOM   4826  HA  VAL A 307      10.111 -34.914  -5.384  1.00  0.580          H  
ATOM   4827  HB  VAL A 307      11.696 -34.529  -3.601  1.00  0.800          H  
ATOM   4828 1HG1 VAL A 307      12.768 -32.533  -4.568  1.00  0.800          H  
ATOM   4829 2HG1 VAL A 307      12.080 -33.584  -5.808  1.00  0.800          H  
ATOM   4830 3HG1 VAL A 307      11.246 -32.095  -5.353  1.00  0.800          H  
ATOM   4831 1HG2 VAL A 307      11.644 -32.448  -2.300  1.00  0.800          H  
ATOM   4832 2HG2 VAL A 307      10.119 -32.033  -3.026  1.00  0.800          H  
ATOM   4833 3HG2 VAL A 307      10.222 -33.413  -1.961  1.00  0.800          H  
ATOM   4834  N   SER A 308       8.027 -34.577  -2.861  1.00  0.440          N  
ATOM   4835  CA  SER A 308       7.229 -35.359  -1.928  1.00  0.470          C  
ATOM   4836  C   SER A 308       6.490 -36.479  -2.664  1.00  0.500          C  
ATOM   4837  O   SER A 308       6.372 -37.598  -2.162  1.00  0.570          O  
ATOM   4838  CB  SER A 308       6.228 -34.465  -1.218  1.00  0.650          C  
ATOM   4839  OG  SER A 308       6.876 -33.519  -0.402  1.00  0.650          O  
ATOM   4840  H   SER A 308       7.887 -33.564  -2.892  1.00  0.530          H  
ATOM   4841  HA  SER A 308       7.895 -35.804  -1.190  1.00  0.560          H  
ATOM   4842 1HB  SER A 308       5.607 -33.953  -1.951  1.00  0.780          H  
ATOM   4843 2HB  SER A 308       5.571 -35.083  -0.610  1.00  0.780          H  
ATOM   4844  HG  SER A 308       7.172 -32.803  -1.006  1.00  0.780          H  
ATOM   4845  N   LEU A 309       6.015 -36.181  -3.873  1.00  0.470          N  
ATOM   4846  CA  LEU A 309       5.303 -37.152  -4.692  1.00  0.520          C  
ATOM   4847  C   LEU A 309       6.233 -38.076  -5.502  1.00  0.550          C  
ATOM   4848  O   LEU A 309       5.938 -39.259  -5.692  1.00  0.650          O  
ATOM   4849  CB  LEU A 309       4.419 -36.379  -5.683  1.00  0.710          C  
ATOM   4850  CG  LEU A 309       3.285 -35.494  -5.090  1.00  0.710          C  
ATOM   4851  CD1 LEU A 309       2.687 -34.661  -6.213  1.00  0.710          C  
ATOM   4852  CD2 LEU A 309       2.211 -36.355  -4.441  1.00  0.710          C  
ATOM   4853  H   LEU A 309       6.099 -35.208  -4.190  1.00  0.560          H  
ATOM   4854  HA  LEU A 309       4.699 -37.773  -4.039  1.00  0.620          H  
ATOM   4855 1HB  LEU A 309       5.071 -35.717  -6.258  1.00  0.850          H  
ATOM   4856 2HB  LEU A 309       3.969 -37.090  -6.370  1.00  0.850          H  
ATOM   4857  HG  LEU A 309       3.700 -34.816  -4.346  1.00  0.850          H  
ATOM   4858 1HD1 LEU A 309       1.899 -34.016  -5.810  1.00  0.850          H  
ATOM   4859 2HD1 LEU A 309       3.467 -34.037  -6.655  1.00  0.850          H  
ATOM   4860 3HD1 LEU A 309       2.267 -35.312  -6.974  1.00  0.850          H  
ATOM   4861 1HD2 LEU A 309       1.429 -35.705  -4.044  1.00  0.850          H  
ATOM   4862 2HD2 LEU A 309       1.782 -37.029  -5.183  1.00  0.850          H  
ATOM   4863 3HD2 LEU A 309       2.637 -36.934  -3.629  1.00  0.850          H  
ATOM   4864  N   THR A 310       7.344 -37.520  -5.988  1.00  0.660          N  
ATOM   4865  CA  THR A 310       8.303 -38.178  -6.872  1.00  0.890          C  
ATOM   4866  C   THR A 310       9.257 -39.170  -6.239  1.00  1.070          C  
ATOM   4867  O   THR A 310       9.469 -40.258  -6.797  1.00  1.200          O  
ATOM   4868  CB  THR A 310       9.159 -37.111  -7.602  1.00  1.150          C  
ATOM   4869  OG1 THR A 310       8.311 -36.261  -8.375  1.00  1.150          O  
ATOM   4870  CG2 THR A 310      10.175 -37.743  -8.520  1.00  1.150          C  
ATOM   4871  H   THR A 310       7.510 -36.536  -5.794  1.00  0.790          H  
ATOM   4872  HA  THR A 310       7.730 -38.718  -7.625  1.00  1.070          H  
ATOM   4873  HB  THR A 310       9.682 -36.519  -6.873  1.00  1.380          H  
ATOM   4874  HG1 THR A 310       7.770 -35.726  -7.765  1.00  1.380          H  
ATOM   4875 1HG2 THR A 310      10.741 -36.952  -9.000  1.00  1.380          H  
ATOM   4876 2HG2 THR A 310      10.851 -38.368  -7.963  1.00  1.380          H  
ATOM   4877 3HG2 THR A 310       9.671 -38.341  -9.279  1.00  1.380          H  
ATOM   4878  N   GLN A 311       9.834 -38.836  -5.090  1.00  1.220          N  
ATOM   4879  CA  GLN A 311      10.900 -39.665  -4.550  1.00  1.630          C  
ATOM   4880  C   GLN A 311      10.411 -41.039  -4.113  1.00  1.150          C  
ATOM   4881  O   GLN A 311      11.213 -41.869  -3.710  1.00  1.330          O  
ATOM   4882  CB  GLN A 311      11.694 -38.886  -3.484  1.00  2.120          C  
ATOM   4883  CG  GLN A 311      11.032 -38.576  -2.185  1.00  2.120          C  
ATOM   4884  CD  GLN A 311      11.825 -37.452  -1.427  1.00  2.120          C  
ATOM   4885  OE1 GLN A 311      12.548 -36.623  -2.035  1.00  2.120          O  
ATOM   4886  NE2 GLN A 311      11.676 -37.427  -0.112  1.00  2.120          N  
ATOM   4887  H   GLN A 311       9.592 -37.953  -4.626  1.00  1.460          H  
ATOM   4888  HA  GLN A 311      11.614 -39.835  -5.357  1.00  1.960          H  
ATOM   4889 1HB  GLN A 311      12.621 -39.416  -3.269  1.00  2.540          H  
ATOM   4890 2HB  GLN A 311      11.963 -37.933  -3.893  1.00  2.540          H  
ATOM   4891 1HG  GLN A 311      10.007 -38.268  -2.336  1.00  2.540          H  
ATOM   4892 2HG  GLN A 311      11.055 -39.477  -1.570  1.00  2.540          H  
ATOM   4893 1HE2 GLN A 311      12.147 -36.733   0.436  1.00  2.540          H  
ATOM   4894 2HE2 GLN A 311      11.087 -38.098   0.340  1.00  2.540          H  
ATOM   4895  N   LYS A 312       9.086 -41.263  -4.207  1.00  1.400          N  
ATOM   4896  CA  LYS A 312       8.427 -42.537  -3.979  1.00  1.780          C  
ATOM   4897  C   LYS A 312       8.813 -43.573  -5.042  1.00  1.610          C  
ATOM   4898  O   LYS A 312       8.738 -44.778  -4.799  1.00  1.870          O  
ATOM   4899  CB  LYS A 312       6.910 -42.364  -3.960  1.00  2.340          C  
ATOM   4900  CG  LYS A 312       6.378 -41.595  -2.757  1.00  2.340          C  
ATOM   4901  CD  LYS A 312       4.857 -41.509  -2.791  1.00  2.340          C  
ATOM   4902  CE  LYS A 312       4.310 -40.725  -1.604  1.00  2.340          C  
ATOM   4903  NZ  LYS A 312       2.817 -40.695  -1.598  1.00  2.340          N  
ATOM   4904  H   LYS A 312       8.513 -40.482  -4.500  1.00  1.680          H  
ATOM   4905  HA  LYS A 312       8.747 -42.921  -3.010  1.00  2.140          H  
ATOM   4906 1HB  LYS A 312       6.600 -41.825  -4.861  1.00  2.810          H  
ATOM   4907 2HB  LYS A 312       6.432 -43.341  -3.982  1.00  2.810          H  
ATOM   4908 1HG  LYS A 312       6.696 -42.085  -1.838  1.00  2.810          H  
ATOM   4909 2HG  LYS A 312       6.788 -40.579  -2.771  1.00  2.810          H  
ATOM   4910 1HD  LYS A 312       4.556 -41.000  -3.713  1.00  2.810          H  
ATOM   4911 2HD  LYS A 312       4.430 -42.510  -2.790  1.00  2.810          H  
ATOM   4912 1HE  LYS A 312       4.662 -41.174  -0.677  1.00  2.810          H  
ATOM   4913 2HE  LYS A 312       4.681 -39.699  -1.664  1.00  2.810          H  
ATOM   4914 1HZ  LYS A 312       2.496 -40.156  -0.805  1.00  2.810          H  
ATOM   4915 2HZ  LYS A 312       2.484 -40.274  -2.451  1.00  2.810          H  
ATOM   4916 3HZ  LYS A 312       2.459 -41.639  -1.531  1.00  2.810          H  
ATOM   4917  N   ASN A 313       9.176 -43.132  -6.238  1.00  1.330          N  
ATOM   4918  CA  ASN A 313       9.542 -44.117  -7.227  1.00  1.240          C  
ATOM   4919  C   ASN A 313      10.668 -43.655  -8.124  1.00  0.970          C  
ATOM   4920  O   ASN A 313      11.224 -44.457  -8.878  1.00  0.920          O  
ATOM   4921  CB  ASN A 313       8.313 -44.542  -8.019  1.00  1.770          C  
ATOM   4922  CG  ASN A 313       7.657 -43.413  -8.782  1.00  1.770          C  
ATOM   4923  OD1 ASN A 313       8.289 -42.404  -9.119  1.00  1.770          O  
ATOM   4924  ND2 ASN A 313       6.379 -43.571  -9.060  1.00  1.770          N  
ATOM   4925  H   ASN A 313       9.215 -42.133  -6.455  1.00  1.600          H  
ATOM   4926  HA  ASN A 313       9.916 -44.999  -6.707  1.00  1.490          H  
ATOM   4927 1HB  ASN A 313       8.595 -45.322  -8.727  1.00  2.130          H  
ATOM   4928 2HB  ASN A 313       7.580 -44.973  -7.338  1.00  2.130          H  
ATOM   4929 1HD2 ASN A 313       5.883 -42.858  -9.560  1.00  2.130          H  
ATOM   4930 2HD2 ASN A 313       5.901 -44.401  -8.770  1.00  2.130          H  
ATOM   4931  N   SER A 314      11.097 -42.404  -7.984  1.00  0.850          N  
ATOM   4932  CA  SER A 314      12.236 -41.985  -8.769  1.00  0.650          C  
ATOM   4933  C   SER A 314      13.075 -40.942  -8.049  1.00  0.580          C  
ATOM   4934  O   SER A 314      12.845 -39.737  -8.198  1.00  0.540          O  
ATOM   4935  CB  SER A 314      11.771 -41.427 -10.092  1.00  0.990          C  
ATOM   4936  OG  SER A 314      12.867 -41.091 -10.912  1.00  0.990          O  
ATOM   4937  H   SER A 314      10.598 -41.748  -7.385  1.00  1.020          H  
ATOM   4938  HA  SER A 314      12.846 -42.857  -8.989  1.00  0.780          H  
ATOM   4939 1HB  SER A 314      11.148 -42.164 -10.599  1.00  1.190          H  
ATOM   4940 2HB  SER A 314      11.151 -40.548  -9.923  1.00  1.190          H  
ATOM   4941  HG  SER A 314      12.449 -40.849 -11.783  1.00  1.190          H  
ATOM   4942  N   PRO A 315      14.072 -41.379  -7.254  1.00  0.580          N  
ATOM   4943  CA  PRO A 315      15.021 -40.539  -6.556  1.00  0.580          C  
ATOM   4944  C   PRO A 315      15.860 -39.728  -7.525  1.00  0.540          C  
ATOM   4945  O   PRO A 315      16.382 -38.682  -7.163  1.00  0.580          O  
ATOM   4946  CB  PRO A 315      15.883 -41.549  -5.792  1.00  0.870          C  
ATOM   4947  CG  PRO A 315      15.008 -42.773  -5.651  1.00  0.870          C  
ATOM   4948  CD  PRO A 315      14.194 -42.818  -6.925  1.00  0.870          C  
ATOM   4949  HA  PRO A 315      14.473 -39.888  -5.862  1.00  0.700          H  
ATOM   4950 1HB  PRO A 315      16.816 -41.747  -6.341  1.00  1.040          H  
ATOM   4951 2HB  PRO A 315      16.176 -41.130  -4.813  1.00  1.040          H  
ATOM   4952 1HG  PRO A 315      15.628 -43.671  -5.507  1.00  1.040          H  
ATOM   4953 2HG  PRO A 315      14.376 -42.678  -4.750  1.00  1.040          H  
ATOM   4954 1HD  PRO A 315      14.736 -43.367  -7.712  1.00  1.040          H  
ATOM   4955 2HD  PRO A 315      13.223 -43.272  -6.690  1.00  1.040          H  
ATOM   4956  N   VAL A 316      15.977 -40.200  -8.769  1.00  0.480          N  
ATOM   4957  CA  VAL A 316      16.768 -39.494  -9.757  1.00  0.460          C  
ATOM   4958  C   VAL A 316      16.011 -38.236 -10.129  1.00  0.450          C  
ATOM   4959  O   VAL A 316      16.588 -37.147 -10.158  1.00  0.390          O  
ATOM   4960  CB  VAL A 316      17.050 -40.376 -10.994  1.00  0.650          C  
ATOM   4961  CG1 VAL A 316      17.771 -39.581 -12.059  1.00  0.650          C  
ATOM   4962  CG2 VAL A 316      17.902 -41.561 -10.595  1.00  0.650          C  
ATOM   4963  H   VAL A 316      15.549 -41.078  -9.020  1.00  0.580          H  
ATOM   4964  HA  VAL A 316      17.723 -39.210  -9.311  1.00  0.550          H  
ATOM   4965  HB  VAL A 316      16.101 -40.717 -11.415  1.00  0.780          H  
ATOM   4966 1HG1 VAL A 316      17.955 -40.220 -12.912  1.00  0.780          H  
ATOM   4967 2HG1 VAL A 316      17.186 -38.720 -12.369  1.00  0.780          H  
ATOM   4968 3HG1 VAL A 316      18.711 -39.247 -11.658  1.00  0.780          H  
ATOM   4969 1HG2 VAL A 316      18.093 -42.184 -11.472  1.00  0.780          H  
ATOM   4970 2HG2 VAL A 316      18.850 -41.204 -10.187  1.00  0.780          H  
ATOM   4971 3HG2 VAL A 316      17.387 -42.150  -9.841  1.00  0.780          H  
ATOM   4972  N   GLU A 317      14.722 -38.380 -10.438  1.00  0.480          N  
ATOM   4973  CA  GLU A 317      13.921 -37.218 -10.762  1.00  0.480          C  
ATOM   4974  C   GLU A 317      13.845 -36.280  -9.562  1.00  0.460          C  
ATOM   4975  O   GLU A 317      13.864 -35.060  -9.736  1.00  0.440          O  
ATOM   4976  CB  GLU A 317      12.540 -37.655 -11.213  1.00  0.670          C  
ATOM   4977  CG  GLU A 317      12.543 -38.332 -12.548  1.00  0.670          C  
ATOM   4978  CD  GLU A 317      11.244 -38.978 -12.871  1.00  0.670          C  
ATOM   4979  OE1 GLU A 317      10.239 -38.313 -12.902  1.00  0.670          O  
ATOM   4980  OE2 GLU A 317      11.264 -40.174 -13.054  1.00  0.670          O  
ATOM   4981  H   GLU A 317      14.285 -39.305 -10.442  1.00  0.580          H  
ATOM   4982  HA  GLU A 317      14.398 -36.687 -11.584  1.00  0.580          H  
ATOM   4983 1HB  GLU A 317      12.139 -38.357 -10.493  1.00  0.810          H  
ATOM   4984 2HB  GLU A 317      11.872 -36.796 -11.256  1.00  0.810          H  
ATOM   4985 1HG  GLU A 317      12.773 -37.597 -13.318  1.00  0.810          H  
ATOM   4986 2HG  GLU A 317      13.333 -39.073 -12.551  1.00  0.810          H  
ATOM   4987  N   ALA A 318      13.744 -36.834  -8.341  1.00  0.480          N  
ATOM   4988  CA  ALA A 318      13.697 -35.976  -7.170  1.00  0.490          C  
ATOM   4989  C   ALA A 318      15.000 -35.173  -7.059  1.00  0.450          C  
ATOM   4990  O   ALA A 318      14.942 -33.965  -6.812  1.00  0.430          O  
ATOM   4991  CB  ALA A 318      13.433 -36.793  -5.942  1.00  0.680          C  
ATOM   4992  H   ALA A 318      13.677 -37.852  -8.246  1.00  0.580          H  
ATOM   4993  HA  ALA A 318      12.877 -35.272  -7.300  1.00  0.590          H  
ATOM   4994 1HB  ALA A 318      13.371 -36.148  -5.065  1.00  0.820          H  
ATOM   4995 2HB  ALA A 318      12.496 -37.324  -6.080  1.00  0.820          H  
ATOM   4996 3HB  ALA A 318      14.233 -37.494  -5.829  1.00  0.820          H  
ATOM   4997  N   VAL A 319      16.163 -35.804  -7.321  1.00  0.450          N  
ATOM   4998  CA  VAL A 319      17.428 -35.076  -7.300  1.00  0.430          C  
ATOM   4999  C   VAL A 319      17.411 -33.978  -8.331  1.00  0.400          C  
ATOM   5000  O   VAL A 319      17.816 -32.859  -8.022  1.00  0.380          O  
ATOM   5001  CB  VAL A 319      18.654 -35.999  -7.498  1.00  0.610          C  
ATOM   5002  CG1 VAL A 319      19.909 -35.168  -7.756  1.00  0.610          C  
ATOM   5003  CG2 VAL A 319      18.899 -36.800  -6.191  1.00  0.610          C  
ATOM   5004  H   VAL A 319      16.168 -36.816  -7.476  1.00  0.540          H  
ATOM   5005  HA  VAL A 319      17.545 -34.619  -6.324  1.00  0.520          H  
ATOM   5006  HB  VAL A 319      18.480 -36.673  -8.339  1.00  0.730          H  
ATOM   5007 1HG1 VAL A 319      20.760 -35.817  -7.869  1.00  0.730          H  
ATOM   5008 2HG1 VAL A 319      19.797 -34.583  -8.663  1.00  0.730          H  
ATOM   5009 3HG1 VAL A 319      20.068 -34.522  -6.940  1.00  0.730          H  
ATOM   5010 1HG2 VAL A 319      19.763 -37.446  -6.312  1.00  0.730          H  
ATOM   5011 2HG2 VAL A 319      19.082 -36.107  -5.363  1.00  0.730          H  
ATOM   5012 3HG2 VAL A 319      18.037 -37.402  -5.963  1.00  0.730          H  
ATOM   5013  N   PHE A 320      16.946 -34.272  -9.544  1.00  0.390          N  
ATOM   5014  CA  PHE A 320      16.888 -33.240 -10.559  1.00  0.360          C  
ATOM   5015  C   PHE A 320      16.055 -32.063 -10.040  1.00  0.340          C  
ATOM   5016  O   PHE A 320      16.485 -30.909 -10.124  1.00  0.330          O  
ATOM   5017  CB  PHE A 320      16.307 -33.764 -11.871  1.00  0.520          C  
ATOM   5018  CG  PHE A 320      16.290 -32.720 -12.946  1.00  0.520          C  
ATOM   5019  CD1 PHE A 320      17.433 -32.475 -13.692  1.00  0.520          C  
ATOM   5020  CD2 PHE A 320      15.159 -31.960 -13.204  1.00  0.520          C  
ATOM   5021  CE1 PHE A 320      17.444 -31.507 -14.654  1.00  0.520          C  
ATOM   5022  CE2 PHE A 320      15.184 -30.986 -14.173  1.00  0.520          C  
ATOM   5023  CZ  PHE A 320      16.327 -30.759 -14.889  1.00  0.520          C  
ATOM   5024  H   PHE A 320      16.654 -35.232  -9.756  1.00  0.470          H  
ATOM   5025  HA  PHE A 320      17.896 -32.886 -10.753  1.00  0.430          H  
ATOM   5026 1HB  PHE A 320      16.882 -34.622 -12.216  1.00  0.620          H  
ATOM   5027 2HB  PHE A 320      15.285 -34.103 -11.703  1.00  0.620          H  
ATOM   5028  HD1 PHE A 320      18.328 -33.056 -13.508  1.00  0.620          H  
ATOM   5029  HD2 PHE A 320      14.247 -32.134 -12.626  1.00  0.620          H  
ATOM   5030  HE1 PHE A 320      18.344 -31.330 -15.226  1.00  0.620          H  
ATOM   5031  HE2 PHE A 320      14.303 -30.394 -14.371  1.00  0.620          H  
ATOM   5032  HZ  PHE A 320      16.339 -29.984 -15.648  1.00  0.620          H  
ATOM   5033  N   SER A 321      14.863 -32.339  -9.487  1.00  0.360          N  
ATOM   5034  CA  SER A 321      14.015 -31.259  -8.998  1.00  0.340          C  
ATOM   5035  C   SER A 321      14.701 -30.438  -7.909  1.00  0.330          C  
ATOM   5036  O   SER A 321      14.662 -29.204  -7.955  1.00  0.310          O  
ATOM   5037  CB  SER A 321      12.702 -31.807  -8.472  1.00  0.480          C  
ATOM   5038  OG  SER A 321      11.917 -32.350  -9.503  1.00  0.480          O  
ATOM   5039  H   SER A 321      14.528 -33.307  -9.438  1.00  0.430          H  
ATOM   5040  HA  SER A 321      13.796 -30.602  -9.837  1.00  0.410          H  
ATOM   5041 1HB  SER A 321      12.914 -32.575  -7.741  1.00  0.580          H  
ATOM   5042 2HB  SER A 321      12.149 -31.019  -7.973  1.00  0.580          H  
ATOM   5043  HG  SER A 321      11.123 -32.696  -9.081  1.00  0.580          H  
ATOM   5044  N   TYR A 322      15.408 -31.090  -6.976  1.00  0.350          N  
ATOM   5045  CA  TYR A 322      16.118 -30.345  -5.938  1.00  0.350          C  
ATOM   5046  C   TYR A 322      17.158 -29.422  -6.593  1.00  0.330          C  
ATOM   5047  O   TYR A 322      17.279 -28.235  -6.253  1.00  0.310          O  
ATOM   5048  CB  TYR A 322      16.822 -31.301  -4.941  1.00  0.490          C  
ATOM   5049  CG  TYR A 322      15.917 -32.043  -3.910  1.00  0.490          C  
ATOM   5050  CD1 TYR A 322      15.743 -33.417  -3.998  1.00  0.490          C  
ATOM   5051  CD2 TYR A 322      15.285 -31.359  -2.881  1.00  0.490          C  
ATOM   5052  CE1 TYR A 322      14.952 -34.097  -3.111  1.00  0.490          C  
ATOM   5053  CE2 TYR A 322      14.492 -32.058  -1.969  1.00  0.490          C  
ATOM   5054  CZ  TYR A 322      14.324 -33.435  -2.097  1.00  0.490          C  
ATOM   5055  OH  TYR A 322      13.528 -34.147  -1.194  1.00  0.490          O  
ATOM   5056  H   TYR A 322      15.395 -32.115  -6.966  1.00  0.420          H  
ATOM   5057  HA  TYR A 322      15.408 -29.724  -5.398  1.00  0.420          H  
ATOM   5058 1HB  TYR A 322      17.348 -32.063  -5.517  1.00  0.590          H  
ATOM   5059 2HB  TYR A 322      17.579 -30.754  -4.386  1.00  0.590          H  
ATOM   5060  HD1 TYR A 322      16.229 -33.963  -4.773  1.00  0.590          H  
ATOM   5061  HD2 TYR A 322      15.409 -30.279  -2.774  1.00  0.590          H  
ATOM   5062  HE1 TYR A 322      14.827 -35.152  -3.209  1.00  0.590          H  
ATOM   5063  HE2 TYR A 322      14.000 -31.520  -1.156  1.00  0.590          H  
ATOM   5064  HH  TYR A 322      13.334 -35.056  -1.536  1.00  0.590          H  
ATOM   5065  N   LEU A 323      17.855 -29.934  -7.605  1.00  0.330          N  
ATOM   5066  CA  LEU A 323      18.873 -29.167  -8.302  1.00  0.310          C  
ATOM   5067  C   LEU A 323      18.327 -27.936  -9.029  1.00  0.290          C  
ATOM   5068  O   LEU A 323      19.013 -26.909  -9.091  1.00  0.280          O  
ATOM   5069  CB  LEU A 323      19.609 -30.080  -9.273  1.00  0.440          C  
ATOM   5070  CG  LEU A 323      20.469 -31.192  -8.642  1.00  0.440          C  
ATOM   5071  CD1 LEU A 323      20.954 -32.096  -9.765  1.00  0.440          C  
ATOM   5072  CD2 LEU A 323      21.579 -30.559  -7.845  1.00  0.440          C  
ATOM   5073  H   LEU A 323      17.726 -30.927  -7.839  1.00  0.400          H  
ATOM   5074  HA  LEU A 323      19.559 -28.786  -7.561  1.00  0.370          H  
ATOM   5075 1HB  LEU A 323      18.889 -30.547  -9.930  1.00  0.530          H  
ATOM   5076 2HB  LEU A 323      20.270 -29.465  -9.875  1.00  0.530          H  
ATOM   5077  HG  LEU A 323      19.894 -31.797  -7.972  1.00  0.530          H  
ATOM   5078 1HD1 LEU A 323      21.559 -32.891  -9.365  1.00  0.530          H  
ATOM   5079 2HD1 LEU A 323      20.101 -32.524 -10.275  1.00  0.530          H  
ATOM   5080 3HD1 LEU A 323      21.520 -31.535 -10.459  1.00  0.530          H  
ATOM   5081 1HD2 LEU A 323      22.191 -31.281  -7.426  1.00  0.530          H  
ATOM   5082 2HD2 LEU A 323      22.161 -29.928  -8.471  1.00  0.530          H  
ATOM   5083 3HD2 LEU A 323      21.171 -29.987  -7.052  1.00  0.530          H  
ATOM   5084  N   THR A 324      17.078 -27.974  -9.493  1.00  0.270          N  
ATOM   5085  CA  THR A 324      16.511 -26.823 -10.209  1.00  0.250          C  
ATOM   5086  C   THR A 324      16.225 -25.636  -9.270  1.00  0.250          C  
ATOM   5087  O   THR A 324      15.946 -24.529  -9.736  1.00  0.250          O  
ATOM   5088  CB  THR A 324      15.191 -27.155 -10.940  1.00  0.360          C  
ATOM   5089  OG1 THR A 324      14.160 -27.487  -9.982  1.00  0.360          O  
ATOM   5090  CG2 THR A 324      15.357 -28.291 -11.922  1.00  0.360          C  
ATOM   5091  H   THR A 324      16.562 -28.859  -9.427  1.00  0.320          H  
ATOM   5092  HA  THR A 324      17.238 -26.497 -10.953  1.00  0.300          H  
ATOM   5093  HB  THR A 324      14.878 -26.273 -11.496  1.00  0.430          H  
ATOM   5094  HG1 THR A 324      14.483 -28.145  -9.314  1.00  0.430          H  
ATOM   5095 1HG2 THR A 324      14.414 -28.471 -12.429  1.00  0.430          H  
ATOM   5096 2HG2 THR A 324      16.114 -28.040 -12.642  1.00  0.430          H  
ATOM   5097 3HG2 THR A 324      15.649 -29.169 -11.410  1.00  0.430          H  
ATOM   5098  N   GLY A 325      16.305 -25.852  -7.946  1.00  0.270          N  
ATOM   5099  CA  GLY A 325      16.128 -24.791  -6.958  1.00  0.290          C  
ATOM   5100  C   GLY A 325      17.459 -24.538  -6.237  1.00  0.310          C  
ATOM   5101  O   GLY A 325      17.501 -23.821  -5.226  1.00  0.350          O  
ATOM   5102  H   GLY A 325      16.550 -26.780  -7.590  1.00  0.320          H  
ATOM   5103 1HA  GLY A 325      15.783 -23.878  -7.444  1.00  0.350          H  
ATOM   5104 2HA  GLY A 325      15.372 -25.084  -6.234  1.00  0.350          H  
ATOM   5105  N   LYS A 326      18.531 -25.170  -6.758  1.00  0.320          N  
ATOM   5106  CA  LYS A 326      19.897 -25.173  -6.233  1.00  0.370          C  
ATOM   5107  C   LYS A 326      19.916 -25.696  -4.793  1.00  0.390          C  
ATOM   5108  O   LYS A 326      20.711 -25.268  -3.951  1.00  0.440          O  
ATOM   5109  CB  LYS A 326      20.519 -23.765  -6.352  1.00  0.500          C  
ATOM   5110  CG  LYS A 326      22.010 -23.624  -5.981  1.00  0.500          C  
ATOM   5111  CD  LYS A 326      22.501 -22.215  -6.256  1.00  0.500          C  
ATOM   5112  CE  LYS A 326      23.962 -22.059  -5.849  1.00  0.500          C  
ATOM   5113  NZ  LYS A 326      24.450 -20.672  -6.060  1.00  0.500          N  
ATOM   5114  H   LYS A 326      18.408 -25.708  -7.616  1.00  0.380          H  
ATOM   5115  HA  LYS A 326      20.491 -25.858  -6.841  1.00  0.440          H  
ATOM   5116 1HB  LYS A 326      20.449 -23.446  -7.369  1.00  0.600          H  
ATOM   5117 2HB  LYS A 326      19.951 -23.059  -5.747  1.00  0.600          H  
ATOM   5118 1HG  LYS A 326      22.192 -23.807  -4.936  1.00  0.600          H  
ATOM   5119 2HG  LYS A 326      22.594 -24.336  -6.562  1.00  0.600          H  
ATOM   5120 1HD  LYS A 326      22.396 -21.994  -7.322  1.00  0.600          H  
ATOM   5121 2HD  LYS A 326      21.892 -21.506  -5.697  1.00  0.600          H  
ATOM   5122 1HE  LYS A 326      24.070 -22.316  -4.796  1.00  0.600          H  
ATOM   5123 2HE  LYS A 326      24.572 -22.742  -6.443  1.00  0.600          H  
ATOM   5124 1HZ  LYS A 326      25.419 -20.607  -5.781  1.00  0.600          H  
ATOM   5125 2HZ  LYS A 326      24.363 -20.428  -7.037  1.00  0.600          H  
ATOM   5126 3HZ  LYS A 326      23.897 -20.032  -5.505  1.00  0.600          H  
ATOM   5127  N   ARG A 327      19.108 -26.716  -4.514  1.00  0.370          N  
ATOM   5128  CA  ARG A 327      19.067 -27.291  -3.185  1.00  0.390          C  
ATOM   5129  C   ARG A 327      20.074 -28.424  -3.165  1.00  0.430          C  
ATOM   5130  O   ARG A 327      19.714 -29.599  -3.062  1.00  0.440          O  
ATOM   5131  CB  ARG A 327      17.665 -27.795  -2.882  1.00  0.540          C  
ATOM   5132  CG  ARG A 327      16.531 -26.743  -3.004  1.00  0.540          C  
ATOM   5133  CD  ARG A 327      16.601 -25.663  -1.986  1.00  0.540          C  
ATOM   5134  NE  ARG A 327      16.386 -26.181  -0.635  1.00  0.540          N  
ATOM   5135  CZ  ARG A 327      16.534 -25.471   0.512  1.00  0.540          C  
ATOM   5136  NH1 ARG A 327      16.907 -24.198   0.490  1.00  0.540          N  
ATOM   5137  NH2 ARG A 327      16.301 -26.058   1.676  1.00  0.540          N  
ATOM   5138  H   ARG A 327      18.498 -27.112  -5.233  1.00  0.440          H  
ATOM   5139  HA  ARG A 327      19.360 -26.544  -2.450  1.00  0.470          H  
ATOM   5140 1HB  ARG A 327      17.420 -28.604  -3.548  1.00  0.650          H  
ATOM   5141 2HB  ARG A 327      17.640 -28.187  -1.873  1.00  0.650          H  
ATOM   5142 1HG  ARG A 327      16.567 -26.287  -3.989  1.00  0.650          H  
ATOM   5143 2HG  ARG A 327      15.574 -27.252  -2.879  1.00  0.650          H  
ATOM   5144 1HD  ARG A 327      17.569 -25.173  -2.030  1.00  0.650          H  
ATOM   5145 2HD  ARG A 327      15.819 -24.930  -2.201  1.00  0.650          H  
ATOM   5146  HE  ARG A 327      16.090 -27.173  -0.549  1.00  0.650          H  
ATOM   5147 1HH1 ARG A 327      17.090 -23.716  -0.383  1.00  0.650          H  
ATOM   5148 2HH1 ARG A 327      17.010 -23.691   1.358  1.00  0.650          H  
ATOM   5149 1HH2 ARG A 327      16.009 -27.051   1.704  1.00  0.650          H  
ATOM   5150 2HH2 ARG A 327      16.406 -25.549   2.535  1.00  0.650          H  
ATOM   5151  N   ILE A 328      21.343 -28.041  -3.241  1.00  0.460          N  
ATOM   5152  CA  ILE A 328      22.434 -28.981  -3.441  1.00  0.480          C  
ATOM   5153  C   ILE A 328      22.587 -29.906  -2.240  1.00  0.510          C  
ATOM   5154  O   ILE A 328      22.816 -31.104  -2.417  1.00  0.530          O  
ATOM   5155  CB  ILE A 328      23.776 -28.252  -3.710  1.00  0.660          C  
ATOM   5156  CG1 ILE A 328      23.666 -27.292  -4.983  1.00  0.660          C  
ATOM   5157  CG2 ILE A 328      24.919 -29.315  -3.943  1.00  0.660          C  
ATOM   5158  CD1 ILE A 328      23.231 -27.903  -6.286  1.00  0.660          C  
ATOM   5159  H   ILE A 328      21.487 -27.026  -3.267  1.00  0.550          H  
ATOM   5160  HA  ILE A 328      22.200 -29.605  -4.301  1.00  0.580          H  
ATOM   5161  HB  ILE A 328      24.033 -27.630  -2.854  1.00  0.800          H  
ATOM   5162 1HG1 ILE A 328      22.976 -26.486  -4.745  1.00  0.800          H  
ATOM   5163 2HG1 ILE A 328      24.645 -26.862  -5.146  1.00  0.800          H  
ATOM   5164 1HG2 ILE A 328      25.865 -28.804  -4.127  1.00  0.800          H  
ATOM   5165 2HG2 ILE A 328      25.030 -29.944  -3.066  1.00  0.800          H  
ATOM   5166 3HG2 ILE A 328      24.685 -29.948  -4.799  1.00  0.800          H  
ATOM   5167 1HD1 ILE A 328      23.215 -27.132  -7.059  1.00  0.800          H  
ATOM   5168 2HD1 ILE A 328      23.909 -28.696  -6.589  1.00  0.800          H  
ATOM   5169 3HD1 ILE A 328      22.240 -28.293  -6.165  1.00  0.800          H  
ATOM   5170  N   SER A 329      22.499 -29.364  -1.022  1.00  0.530          N  
ATOM   5171  CA  SER A 329      22.664 -30.194   0.169  1.00  0.570          C  
ATOM   5172  C   SER A 329      21.584 -31.271   0.250  1.00  0.560          C  
ATOM   5173  O   SER A 329      21.872 -32.429   0.576  1.00  0.580          O  
ATOM   5174  CB  SER A 329      22.608 -29.334   1.420  1.00  0.780          C  
ATOM   5175  OG  SER A 329      23.694 -28.446   1.480  1.00  0.780          O  
ATOM   5176  H   SER A 329      22.324 -28.374  -0.927  1.00  0.640          H  
ATOM   5177  HA  SER A 329      23.638 -30.683   0.117  1.00  0.680          H  
ATOM   5178 1HB  SER A 329      21.674 -28.773   1.433  1.00  0.940          H  
ATOM   5179 2HB  SER A 329      22.613 -29.977   2.299  1.00  0.940          H  
ATOM   5180  HG  SER A 329      23.604 -27.973   2.313  1.00  0.940          H  
ATOM   5181  N   GLU A 330      20.340 -30.893  -0.062  1.00  0.540          N  
ATOM   5182  CA  GLU A 330      19.220 -31.830  -0.052  1.00  0.530          C  
ATOM   5183  C   GLU A 330      19.384 -32.884  -1.138  1.00  0.530          C  
ATOM   5184  O   GLU A 330      19.105 -34.068  -0.911  1.00  0.560          O  
ATOM   5185  CB  GLU A 330      17.902 -31.082  -0.223  1.00  0.750          C  
ATOM   5186  CG  GLU A 330      17.518 -30.234   0.989  1.00  0.750          C  
ATOM   5187  CD  GLU A 330      16.297 -29.397   0.779  1.00  0.750          C  
ATOM   5188  OE1 GLU A 330      15.930 -29.191  -0.344  1.00  0.750          O  
ATOM   5189  OE2 GLU A 330      15.745 -28.925   1.742  1.00  0.750          O  
ATOM   5190  H   GLU A 330      20.177 -29.922  -0.285  1.00  0.650          H  
ATOM   5191  HA  GLU A 330      19.203 -32.335   0.913  1.00  0.640          H  
ATOM   5192 1HB  GLU A 330      17.962 -30.440  -1.099  1.00  0.900          H  
ATOM   5193 2HB  GLU A 330      17.102 -31.799  -0.399  1.00  0.900          H  
ATOM   5194 1HG  GLU A 330      17.346 -30.897   1.836  1.00  0.900          H  
ATOM   5195 2HG  GLU A 330      18.355 -29.584   1.239  1.00  0.900          H  
ATOM   5196  N   ALA A 331      19.856 -32.456  -2.314  1.00  0.510          N  
ATOM   5197  CA  ALA A 331      20.087 -33.362  -3.419  1.00  0.510          C  
ATOM   5198  C   ALA A 331      21.138 -34.402  -3.031  1.00  0.550          C  
ATOM   5199  O   ALA A 331      20.977 -35.598  -3.312  1.00  0.580          O  
ATOM   5200  CB  ALA A 331      20.545 -32.563  -4.633  1.00  0.710          C  
ATOM   5201  H   ALA A 331      20.015 -31.454  -2.455  1.00  0.610          H  
ATOM   5202  HA  ALA A 331      19.155 -33.879  -3.647  1.00  0.610          H  
ATOM   5203 1HB  ALA A 331      20.717 -33.207  -5.449  1.00  0.860          H  
ATOM   5204 2HB  ALA A 331      19.789 -31.830  -4.901  1.00  0.860          H  
ATOM   5205 3HB  ALA A 331      21.468 -32.048  -4.395  1.00  0.860          H  
ATOM   5206  N   CYS A 332      22.199 -33.946  -2.338  1.00  0.570          N  
ATOM   5207  CA  CYS A 332      23.284 -34.819  -1.906  1.00  0.600          C  
ATOM   5208  C   CYS A 332      22.789 -35.821  -0.887  1.00  0.640          C  
ATOM   5209  O   CYS A 332      23.123 -37.009  -0.967  1.00  0.670          O  
ATOM   5210  CB  CYS A 332      24.413 -34.009  -1.267  1.00  0.830          C  
ATOM   5211  SG  CYS A 332      25.319 -32.956  -2.408  1.00  0.830          S  
ATOM   5212  H   CYS A 332      22.276 -32.939  -2.176  1.00  0.680          H  
ATOM   5213  HA  CYS A 332      23.674 -35.353  -2.763  1.00  0.720          H  
ATOM   5214 1HB  CYS A 332      24.005 -33.376  -0.482  1.00  0.990          H  
ATOM   5215 2HB  CYS A 332      25.122 -34.688  -0.801  1.00  0.990          H  
ATOM   5216  HG  CYS A 332      24.297 -32.080  -2.601  1.00  0.990          H  
ATOM   5217  N   SER A 333      21.961 -35.350   0.051  1.00  0.640          N  
ATOM   5218  CA  SER A 333      21.415 -36.203   1.083  1.00  0.670          C  
ATOM   5219  C   SER A 333      20.577 -37.300   0.464  1.00  0.680          C  
ATOM   5220  O   SER A 333      20.751 -38.468   0.813  1.00  0.710          O  
ATOM   5221  CB  SER A 333      20.589 -35.393   2.060  1.00  0.930          C  
ATOM   5222  OG  SER A 333      20.052 -36.205   3.082  1.00  0.930          O  
ATOM   5223  H   SER A 333      21.752 -34.347   0.082  1.00  0.770          H  
ATOM   5224  HA  SER A 333      22.239 -36.664   1.625  1.00  0.800          H  
ATOM   5225 1HB  SER A 333      21.213 -34.614   2.497  1.00  1.110          H  
ATOM   5226 2HB  SER A 333      19.782 -34.897   1.525  1.00  1.110          H  
ATOM   5227  HG  SER A 333      19.631 -35.594   3.693  1.00  1.110          H  
ATOM   5228  N   LEU A 334      19.687 -36.958  -0.479  1.00  0.650          N  
ATOM   5229  CA  LEU A 334      18.866 -37.999  -1.076  1.00  0.660          C  
ATOM   5230  C   LEU A 334      19.721 -38.999  -1.836  1.00  0.690          C  
ATOM   5231  O   LEU A 334      19.478 -40.212  -1.748  1.00  0.730          O  
ATOM   5232  CB  LEU A 334      17.782 -37.434  -2.009  1.00  0.920          C  
ATOM   5233  CG  LEU A 334      16.840 -38.525  -2.711  1.00  0.920          C  
ATOM   5234  CD1 LEU A 334      16.085 -39.370  -1.664  1.00  0.920          C  
ATOM   5235  CD2 LEU A 334      15.838 -37.841  -3.579  1.00  0.920          C  
ATOM   5236  H   LEU A 334      19.562 -35.973  -0.740  1.00  0.780          H  
ATOM   5237  HA  LEU A 334      18.371 -38.519  -0.263  1.00  0.790          H  
ATOM   5238 1HB  LEU A 334      17.151 -36.754  -1.437  1.00  1.100          H  
ATOM   5239 2HB  LEU A 334      18.278 -36.855  -2.797  1.00  1.100          H  
ATOM   5240  HG  LEU A 334      17.454 -39.191  -3.323  1.00  1.100          H  
ATOM   5241 1HD1 LEU A 334      15.452 -40.098  -2.177  1.00  1.100          H  
ATOM   5242 2HD1 LEU A 334      16.784 -39.907  -1.027  1.00  1.100          H  
ATOM   5243 3HD1 LEU A 334      15.461 -38.721  -1.049  1.00  1.100          H  
ATOM   5244 1HD2 LEU A 334      15.220 -38.593  -4.052  1.00  1.100          H  
ATOM   5245 2HD2 LEU A 334      15.219 -37.209  -2.963  1.00  1.100          H  
ATOM   5246 3HD2 LEU A 334      16.338 -37.245  -4.339  1.00  1.100          H  
ATOM   5247  N   ALA A 335      20.706 -38.520  -2.609  1.00  0.680          N  
ATOM   5248  CA  ALA A 335      21.532 -39.451  -3.352  1.00  0.710          C  
ATOM   5249  C   ALA A 335      22.243 -40.414  -2.394  1.00  0.770          C  
ATOM   5250  O   ALA A 335      22.276 -41.625  -2.641  1.00  0.820          O  
ATOM   5251  CB  ALA A 335      22.537 -38.692  -4.199  1.00  0.980          C  
ATOM   5252  H   ALA A 335      20.865 -37.509  -2.694  1.00  0.820          H  
ATOM   5253  HA  ALA A 335      20.887 -40.036  -4.005  1.00  0.850          H  
ATOM   5254 1HB  ALA A 335      23.140 -39.393  -4.762  1.00  1.180          H  
ATOM   5255 2HB  ALA A 335      22.008 -38.032  -4.881  1.00  1.180          H  
ATOM   5256 3HB  ALA A 335      23.174 -38.100  -3.551  1.00  1.180          H  
ATOM   5257  N   GLN A 336      22.752 -39.914  -1.261  1.00  0.770          N  
ATOM   5258  CA  GLN A 336      23.412 -40.812  -0.322  1.00  0.840          C  
ATOM   5259  C   GLN A 336      22.411 -41.761   0.363  1.00  0.880          C  
ATOM   5260  O   GLN A 336      22.694 -42.948   0.527  1.00  0.920          O  
ATOM   5261  CB  GLN A 336      24.226 -40.031   0.705  1.00  1.150          C  
ATOM   5262  CG  GLN A 336      25.100 -40.915   1.609  1.00  1.150          C  
ATOM   5263  CD  GLN A 336      26.185 -41.710   0.831  1.00  1.150          C  
ATOM   5264  OE1 GLN A 336      26.982 -41.142   0.060  1.00  1.150          O  
ATOM   5265  NE2 GLN A 336      26.203 -43.023   1.050  1.00  1.150          N  
ATOM   5266  H   GLN A 336      22.736 -38.902  -1.087  1.00  0.920          H  
ATOM   5267  HA  GLN A 336      24.110 -41.425  -0.892  1.00  1.010          H  
ATOM   5268 1HB  GLN A 336      24.870 -39.320   0.186  1.00  1.380          H  
ATOM   5269 2HB  GLN A 336      23.545 -39.451   1.334  1.00  1.380          H  
ATOM   5270 1HG  GLN A 336      25.603 -40.276   2.331  1.00  1.380          H  
ATOM   5271 2HG  GLN A 336      24.464 -41.630   2.132  1.00  1.380          H  
ATOM   5272 1HE2 GLN A 336      26.877 -43.614   0.601  1.00  1.380          H  
ATOM   5273 2HE2 GLN A 336      25.533 -43.431   1.678  1.00  1.380          H  
ATOM   5274  N   GLN A 337      21.203 -41.277   0.696  1.00  0.860          N  
ATOM   5275  CA  GLN A 337      20.169 -42.110   1.334  1.00  0.910          C  
ATOM   5276  C   GLN A 337      19.784 -43.269   0.426  1.00  0.920          C  
ATOM   5277  O   GLN A 337      19.511 -44.382   0.881  1.00  0.980          O  
ATOM   5278  CB  GLN A 337      18.898 -41.305   1.630  1.00  1.250          C  
ATOM   5279  CG  GLN A 337      18.985 -40.277   2.742  1.00  1.250          C  
ATOM   5280  CD  GLN A 337      17.721 -39.431   2.787  1.00  1.250          C  
ATOM   5281  OE1 GLN A 337      16.617 -39.981   2.679  1.00  1.250          O  
ATOM   5282  NE2 GLN A 337      17.856 -38.114   2.925  1.00  1.250          N  
ATOM   5283  H   GLN A 337      21.012 -40.281   0.556  1.00  1.030          H  
ATOM   5284  HA  GLN A 337      20.568 -42.513   2.263  1.00  1.090          H  
ATOM   5285 1HB  GLN A 337      18.602 -40.776   0.728  1.00  1.500          H  
ATOM   5286 2HB  GLN A 337      18.090 -41.992   1.876  1.00  1.500          H  
ATOM   5287 1HG  GLN A 337      19.061 -40.808   3.689  1.00  1.500          H  
ATOM   5288 2HG  GLN A 337      19.840 -39.641   2.621  1.00  1.500          H  
ATOM   5289 1HE2 GLN A 337      17.043 -37.533   2.952  1.00  1.500          H  
ATOM   5290 2HE2 GLN A 337      18.773 -37.682   3.002  1.00  1.500          H  
ATOM   5291  N   SER A 338      19.815 -43.001  -0.874  1.00  0.880          N  
ATOM   5292  CA  SER A 338      19.468 -43.941  -1.922  1.00  0.900          C  
ATOM   5293  C   SER A 338      20.631 -44.892  -2.245  1.00  0.910          C  
ATOM   5294  O   SER A 338      20.494 -45.785  -3.085  1.00  0.930          O  
ATOM   5295  CB  SER A 338      19.115 -43.157  -3.176  1.00  1.250          C  
ATOM   5296  OG  SER A 338      18.030 -42.298  -2.946  1.00  1.250          O  
ATOM   5297  H   SER A 338      20.002 -42.034  -1.156  1.00  1.060          H  
ATOM   5298  HA  SER A 338      18.611 -44.527  -1.594  1.00  1.080          H  
ATOM   5299 1HB  SER A 338      19.978 -42.578  -3.501  1.00  1.500          H  
ATOM   5300 2HB  SER A 338      18.867 -43.852  -3.975  1.00  1.500          H  
ATOM   5301  HG  SER A 338      18.418 -41.544  -2.441  1.00  1.500          H  
ATOM   5302  N   GLY A 339      21.800 -44.662  -1.626  1.00  0.910          N  
ATOM   5303  CA  GLY A 339      23.017 -45.429  -1.859  1.00  0.920          C  
ATOM   5304  C   GLY A 339      23.793 -44.939  -3.080  1.00  0.860          C  
ATOM   5305  O   GLY A 339      24.825 -45.507  -3.463  1.00  0.850          O  
ATOM   5306  H   GLY A 339      21.855 -43.934  -0.914  1.00  1.090          H  
ATOM   5307 1HA  GLY A 339      23.648 -45.357  -0.974  1.00  1.100          H  
ATOM   5308 2HA  GLY A 339      22.761 -46.480  -1.984  1.00  1.100          H  
ATOM   5309  N   ASP A 340      23.325 -43.865  -3.703  1.00  0.820          N  
ATOM   5310  CA  ASP A 340      23.953 -43.377  -4.907  1.00  0.760          C  
ATOM   5311  C   ASP A 340      25.081 -42.427  -4.564  1.00  0.730          C  
ATOM   5312  O   ASP A 340      24.979 -41.200  -4.697  1.00  0.680          O  
ATOM   5313  CB  ASP A 340      22.911 -42.729  -5.799  1.00  1.090          C  
ATOM   5314  CG  ASP A 340      23.400 -42.436  -7.184  1.00  1.090          C  
ATOM   5315  OD1 ASP A 340      24.603 -42.524  -7.469  1.00  1.090          O  
ATOM   5316  OD2 ASP A 340      22.547 -42.116  -7.986  1.00  1.090          O  
ATOM   5317  H   ASP A 340      22.533 -43.359  -3.318  1.00  0.980          H  
ATOM   5318  HA  ASP A 340      24.375 -44.225  -5.446  1.00  0.910          H  
ATOM   5319 1HB  ASP A 340      22.043 -43.385  -5.865  1.00  1.310          H  
ATOM   5320 2HB  ASP A 340      22.576 -41.801  -5.341  1.00  1.310          H  
ATOM   5321  N   HIS A 341      26.168 -43.042  -4.133  1.00  0.750          N  
ATOM   5322  CA  HIS A 341      27.359 -42.354  -3.689  1.00  0.730          C  
ATOM   5323  C   HIS A 341      27.971 -41.576  -4.843  1.00  0.690          C  
ATOM   5324  O   HIS A 341      28.469 -40.469  -4.653  1.00  0.700          O  
ATOM   5325  CB  HIS A 341      28.359 -43.337  -3.093  1.00  1.030          C  
ATOM   5326  CG  HIS A 341      29.511 -42.677  -2.440  1.00  1.030          C  
ATOM   5327  ND1 HIS A 341      29.383 -41.954  -1.267  1.00  1.030          N  
ATOM   5328  CD2 HIS A 341      30.817 -42.631  -2.769  1.00  1.030          C  
ATOM   5329  CE1 HIS A 341      30.563 -41.488  -0.913  1.00  1.030          C  
ATOM   5330  NE2 HIS A 341      31.453 -41.888  -1.804  1.00  1.030          N  
ATOM   5331  H   HIS A 341      26.083 -44.060  -4.051  1.00  0.900          H  
ATOM   5332  HA  HIS A 341      27.095 -41.640  -2.908  1.00  0.880          H  
ATOM   5333 1HB  HIS A 341      27.854 -43.962  -2.354  1.00  1.240          H  
ATOM   5334 2HB  HIS A 341      28.737 -43.992  -3.875  1.00  1.240          H  
ATOM   5335  HD1 HIS A 341      28.504 -41.705  -0.794  1.00  1.240          H  
ATOM   5336  HD2 HIS A 341      31.384 -43.053  -3.598  1.00  1.240          H  
ATOM   5337  HE1 HIS A 341      30.671 -40.887  -0.012  1.00  1.240          H  
ATOM   5338  N   ARG A 342      27.997 -42.182  -6.035  1.00  0.660          N  
ATOM   5339  CA  ARG A 342      28.603 -41.520  -7.182  1.00  0.630          C  
ATOM   5340  C   ARG A 342      27.878 -40.216  -7.490  1.00  0.590          C  
ATOM   5341  O   ARG A 342      28.525 -39.187  -7.726  1.00  0.560          O  
ATOM   5342  CB  ARG A 342      28.583 -42.423  -8.404  1.00  0.890          C  
ATOM   5343  CG  ARG A 342      29.553 -43.602  -8.342  1.00  0.890          C  
ATOM   5344  CD  ARG A 342      29.709 -44.273  -9.672  1.00  0.890          C  
ATOM   5345  NE  ARG A 342      28.460 -44.895 -10.126  1.00  0.890          N  
ATOM   5346  CZ  ARG A 342      28.046 -46.152  -9.825  1.00  0.890          C  
ATOM   5347  NH1 ARG A 342      28.778 -46.944  -9.063  1.00  0.890          N  
ATOM   5348  NH2 ARG A 342      26.889 -46.585 -10.302  1.00  0.890          N  
ATOM   5349  H   ARG A 342      27.555 -43.087  -6.130  1.00  0.790          H  
ATOM   5350  HA  ARG A 342      29.639 -41.289  -6.941  1.00  0.760          H  
ATOM   5351 1HB  ARG A 342      27.576 -42.825  -8.533  1.00  1.070          H  
ATOM   5352 2HB  ARG A 342      28.818 -41.839  -9.292  1.00  1.070          H  
ATOM   5353 1HG  ARG A 342      30.531 -43.246  -8.019  1.00  1.070          H  
ATOM   5354 2HG  ARG A 342      29.180 -44.333  -7.626  1.00  1.070          H  
ATOM   5355 1HD  ARG A 342      30.001 -43.526 -10.412  1.00  1.070          H  
ATOM   5356 2HD  ARG A 342      30.483 -45.034  -9.616  1.00  1.070          H  
ATOM   5357  HE  ARG A 342      27.855 -44.337 -10.717  1.00  1.070          H  
ATOM   5358 1HH1 ARG A 342      29.661 -46.626  -8.695  1.00  1.070          H  
ATOM   5359 2HH1 ARG A 342      28.455 -47.877  -8.847  1.00  1.070          H  
ATOM   5360 1HH2 ARG A 342      26.323 -45.979 -10.881  1.00  1.070          H  
ATOM   5361 2HH2 ARG A 342      26.567 -47.517 -10.085  1.00  1.070          H  
ATOM   5362  N   LEU A 343      26.535 -40.232  -7.440  1.00  0.600          N  
ATOM   5363  CA  LEU A 343      25.796 -39.007  -7.666  1.00  0.550          C  
ATOM   5364  C   LEU A 343      26.079 -38.035  -6.532  1.00  0.550          C  
ATOM   5365  O   LEU A 343      26.350 -36.872  -6.793  1.00  0.530          O  
ATOM   5366  CB  LEU A 343      24.300 -39.305  -7.823  1.00  0.790          C  
ATOM   5367  CG  LEU A 343      23.299 -38.136  -8.065  1.00  0.790          C  
ATOM   5368  CD1 LEU A 343      23.652 -37.335  -9.318  1.00  0.790          C  
ATOM   5369  CD2 LEU A 343      21.879 -38.748  -8.216  1.00  0.790          C  
ATOM   5370  H   LEU A 343      26.008 -41.111  -7.297  1.00  0.720          H  
ATOM   5371  HA  LEU A 343      26.153 -38.568  -8.593  1.00  0.660          H  
ATOM   5372 1HB  LEU A 343      24.179 -40.019  -8.635  1.00  0.950          H  
ATOM   5373 2HB  LEU A 343      23.985 -39.789  -6.911  1.00  0.950          H  
ATOM   5374  HG  LEU A 343      23.324 -37.485  -7.234  1.00  0.950          H  
ATOM   5375 1HD1 LEU A 343      22.924 -36.538  -9.442  1.00  0.950          H  
ATOM   5376 2HD1 LEU A 343      24.644 -36.897  -9.215  1.00  0.950          H  
ATOM   5377 3HD1 LEU A 343      23.631 -37.987 -10.189  1.00  0.950          H  
ATOM   5378 1HD2 LEU A 343      21.144 -37.972  -8.374  1.00  0.950          H  
ATOM   5379 2HD2 LEU A 343      21.864 -39.430  -9.069  1.00  0.950          H  
ATOM   5380 3HD2 LEU A 343      21.629 -39.307  -7.311  1.00  0.950          H  
ATOM   5381  N   ALA A 344      26.089 -38.488  -5.271  1.00  0.590          N  
ATOM   5382  CA  ALA A 344      26.357 -37.551  -4.178  1.00  0.600          C  
ATOM   5383  C   ALA A 344      27.722 -36.858  -4.357  1.00  0.590          C  
ATOM   5384  O   ALA A 344      27.844 -35.645  -4.123  1.00  0.580          O  
ATOM   5385  CB  ALA A 344      26.302 -38.276  -2.843  1.00  0.840          C  
ATOM   5386  H   ALA A 344      25.859 -39.469  -5.072  1.00  0.710          H  
ATOM   5387  HA  ALA A 344      25.595 -36.790  -4.184  1.00  0.720          H  
ATOM   5388 1HB  ALA A 344      26.472 -37.567  -2.036  1.00  1.000          H  
ATOM   5389 2HB  ALA A 344      25.326 -38.742  -2.716  1.00  1.000          H  
ATOM   5390 3HB  ALA A 344      27.071 -39.046  -2.819  1.00  1.000          H  
ATOM   5391  N   LEU A 345      28.740 -37.605  -4.805  1.00  0.600          N  
ATOM   5392  CA  LEU A 345      30.045 -37.003  -5.028  1.00  0.610          C  
ATOM   5393  C   LEU A 345      29.977 -35.979  -6.149  1.00  0.590          C  
ATOM   5394  O   LEU A 345      30.510 -34.875  -6.031  1.00  0.620          O  
ATOM   5395  CB  LEU A 345      31.080 -38.074  -5.402  1.00  0.850          C  
ATOM   5396  CG  LEU A 345      31.503 -39.082  -4.304  1.00  0.850          C  
ATOM   5397  CD1 LEU A 345      32.353 -40.163  -4.955  1.00  0.850          C  
ATOM   5398  CD2 LEU A 345      32.284 -38.381  -3.198  1.00  0.850          C  
ATOM   5399  H   LEU A 345      28.605 -38.613  -4.935  1.00  0.720          H  
ATOM   5400  HA  LEU A 345      30.347 -36.488  -4.122  1.00  0.730          H  
ATOM   5401 1HB  LEU A 345      30.667 -38.657  -6.226  1.00  1.020          H  
ATOM   5402 2HB  LEU A 345      31.976 -37.572  -5.758  1.00  1.020          H  
ATOM   5403  HG  LEU A 345      30.623 -39.550  -3.871  1.00  1.020          H  
ATOM   5404 1HD1 LEU A 345      32.656 -40.887  -4.205  1.00  1.020          H  
ATOM   5405 2HD1 LEU A 345      31.772 -40.663  -5.726  1.00  1.020          H  
ATOM   5406 3HD1 LEU A 345      33.238 -39.715  -5.397  1.00  1.020          H  
ATOM   5407 1HD2 LEU A 345      32.574 -39.121  -2.449  1.00  1.020          H  
ATOM   5408 2HD2 LEU A 345      33.176 -37.917  -3.616  1.00  1.020          H  
ATOM   5409 3HD2 LEU A 345      31.671 -37.624  -2.724  1.00  1.020          H  
ATOM   5410  N   LEU A 346      29.240 -36.300  -7.213  1.00  0.550          N  
ATOM   5411  CA  LEU A 346      29.086 -35.386  -8.331  1.00  0.540          C  
ATOM   5412  C   LEU A 346      28.341 -34.123  -7.901  1.00  0.510          C  
ATOM   5413  O   LEU A 346      28.684 -33.009  -8.297  1.00  0.520          O  
ATOM   5414  CB  LEU A 346      28.271 -36.062  -9.444  1.00  0.760          C  
ATOM   5415  CG  LEU A 346      28.111 -35.300 -10.757  1.00  0.760          C  
ATOM   5416  CD1 LEU A 346      29.489 -35.102 -11.373  1.00  0.760          C  
ATOM   5417  CD2 LEU A 346      27.171 -36.067 -11.691  1.00  0.760          C  
ATOM   5418  H   LEU A 346      28.844 -37.245  -7.282  1.00  0.660          H  
ATOM   5419  HA  LEU A 346      30.078 -35.116  -8.671  1.00  0.650          H  
ATOM   5420 1HB  LEU A 346      28.724 -37.029  -9.660  1.00  0.910          H  
ATOM   5421 2HB  LEU A 346      27.271 -36.245  -9.061  1.00  0.910          H  
ATOM   5422  HG  LEU A 346      27.684 -34.322 -10.566  1.00  0.910          H  
ATOM   5423 1HD1 LEU A 346      29.389 -34.588 -12.275  1.00  0.910          H  
ATOM   5424 2HD1 LEU A 346      30.133 -34.528 -10.725  1.00  0.910          H  
ATOM   5425 3HD1 LEU A 346      29.942 -36.073 -11.567  1.00  0.910          H  
ATOM   5426 1HD2 LEU A 346      27.056 -35.519 -12.631  1.00  0.910          H  
ATOM   5427 2HD2 LEU A 346      27.589 -37.049 -11.887  1.00  0.910          H  
ATOM   5428 3HD2 LEU A 346      26.197 -36.178 -11.216  1.00  0.910          H  
ATOM   5429  N   LEU A 347      27.317 -34.303  -7.071  1.00  0.500          N  
ATOM   5430  CA  LEU A 347      26.477 -33.221  -6.596  1.00  0.490          C  
ATOM   5431  C   LEU A 347      27.297 -32.199  -5.810  1.00  0.500          C  
ATOM   5432  O   LEU A 347      27.129 -30.986  -5.975  1.00  0.490          O  
ATOM   5433  CB  LEU A 347      25.314 -33.792  -5.773  1.00  0.690          C  
ATOM   5434  CG  LEU A 347      24.212 -34.598  -6.563  1.00  0.690          C  
ATOM   5435  CD1 LEU A 347      23.308 -35.265  -5.605  1.00  0.690          C  
ATOM   5436  CD2 LEU A 347      23.410 -33.712  -7.330  1.00  0.690          C  
ATOM   5437  H   LEU A 347      27.088 -35.256  -6.807  1.00  0.600          H  
ATOM   5438  HA  LEU A 347      26.049 -32.741  -7.435  1.00  0.590          H  
ATOM   5439 1HB  LEU A 347      25.724 -34.448  -5.016  1.00  0.830          H  
ATOM   5440 2HB  LEU A 347      24.814 -32.963  -5.282  1.00  0.830          H  
ATOM   5441  HG  LEU A 347      24.664 -35.314  -7.213  1.00  0.830          H  
ATOM   5442 1HD1 LEU A 347      22.517 -35.787  -6.121  1.00  0.830          H  
ATOM   5443 2HD1 LEU A 347      23.837 -35.952  -5.007  1.00  0.830          H  
ATOM   5444 3HD1 LEU A 347      22.885 -34.510  -4.998  1.00  0.830          H  
ATOM   5445 1HD2 LEU A 347      22.650 -34.278  -7.843  1.00  0.830          H  
ATOM   5446 2HD2 LEU A 347      22.963 -33.035  -6.636  1.00  0.830          H  
ATOM   5447 3HD2 LEU A 347      23.988 -33.181  -8.048  1.00  0.830          H  
ATOM   5448  N   SER A 348      28.276 -32.667  -5.043  1.00  0.540          N  
ATOM   5449  CA  SER A 348      29.129 -31.768  -4.267  1.00  0.580          C  
ATOM   5450  C   SER A 348      29.963 -30.821  -5.155  1.00  0.580          C  
ATOM   5451  O   SER A 348      30.475 -29.809  -4.672  1.00  0.680          O  
ATOM   5452  CB  SER A 348      30.112 -32.549  -3.401  1.00  0.800          C  
ATOM   5453  OG  SER A 348      31.173 -33.108  -4.167  1.00  0.800          O  
ATOM   5454  H   SER A 348      28.351 -33.683  -4.912  1.00  0.650          H  
ATOM   5455  HA  SER A 348      28.488 -31.168  -3.622  1.00  0.700          H  
ATOM   5456 1HB  SER A 348      30.519 -31.890  -2.638  1.00  0.960          H  
ATOM   5457 2HB  SER A 348      29.575 -33.351  -2.891  1.00  0.960          H  
ATOM   5458  HG  SER A 348      30.800 -33.825  -4.715  1.00  0.960          H  
ATOM   5459  N   GLN A 349      30.129 -31.155  -6.447  1.00  0.540          N  
ATOM   5460  CA  GLN A 349      30.947 -30.374  -7.372  1.00  0.570          C  
ATOM   5461  C   GLN A 349      30.136 -29.350  -8.164  1.00  0.540          C  
ATOM   5462  O   GLN A 349      30.683 -28.543  -8.926  1.00  0.560          O  
ATOM   5463  CB  GLN A 349      31.671 -31.331  -8.321  1.00  0.790          C  
ATOM   5464  CG  GLN A 349      32.585 -32.284  -7.598  1.00  0.790          C  
ATOM   5465  CD  GLN A 349      33.663 -31.546  -6.874  1.00  0.790          C  
ATOM   5466  OE1 GLN A 349      34.441 -30.826  -7.516  1.00  0.790          O  
ATOM   5467  NE2 GLN A 349      33.717 -31.677  -5.551  1.00  0.790          N  
ATOM   5468  H   GLN A 349      29.632 -31.960  -6.833  1.00  0.650          H  
ATOM   5469  HA  GLN A 349      31.686 -29.823  -6.793  1.00  0.680          H  
ATOM   5470 1HB  GLN A 349      30.939 -31.916  -8.879  1.00  0.940          H  
ATOM   5471 2HB  GLN A 349      32.261 -30.775  -9.027  1.00  0.940          H  
ATOM   5472 1HG  GLN A 349      32.006 -32.856  -6.871  1.00  0.940          H  
ATOM   5473 2HG  GLN A 349      33.046 -32.954  -8.322  1.00  0.940          H  
ATOM   5474 1HE2 GLN A 349      34.414 -31.188  -5.026  1.00  0.940          H  
ATOM   5475 2HE2 GLN A 349      33.040 -32.260  -5.061  1.00  0.940          H  
ATOM   5476  N   PHE A 350      28.825 -29.325  -7.943  1.00  0.530          N  
ATOM   5477  CA  PHE A 350      27.970 -28.397  -8.664  1.00  0.510          C  
ATOM   5478  C   PHE A 350      28.352 -26.957  -8.410  1.00  0.490          C  
ATOM   5479  O   PHE A 350      28.303 -26.105  -9.309  1.00  0.520          O  
ATOM   5480  CB  PHE A 350      26.501 -28.584  -8.269  1.00  0.720          C  
ATOM   5481  CG  PHE A 350      25.753 -29.616  -9.055  1.00  0.720          C  
ATOM   5482  CD1 PHE A 350      26.159 -30.892  -9.179  1.00  0.720          C  
ATOM   5483  CD2 PHE A 350      24.625 -29.263  -9.677  1.00  0.720          C  
ATOM   5484  CE1 PHE A 350      25.428 -31.807  -9.922  1.00  0.720          C  
ATOM   5485  CE2 PHE A 350      23.908 -30.141 -10.441  1.00  0.720          C  
ATOM   5486  CZ  PHE A 350      24.316 -31.421 -10.555  1.00  0.720          C  
ATOM   5487  H   PHE A 350      28.403 -29.977  -7.274  1.00  0.640          H  
ATOM   5488  HA  PHE A 350      28.075 -28.591  -9.723  1.00  0.610          H  
ATOM   5489 1HB  PHE A 350      26.452 -28.868  -7.217  1.00  0.870          H  
ATOM   5490 2HB  PHE A 350      25.979 -27.636  -8.367  1.00  0.870          H  
ATOM   5491  HD1 PHE A 350      27.074 -31.205  -8.693  1.00  0.870          H  
ATOM   5492  HD2 PHE A 350      24.285 -28.238  -9.564  1.00  0.870          H  
ATOM   5493  HE1 PHE A 350      25.771 -32.840 -10.005  1.00  0.870          H  
ATOM   5494  HE2 PHE A 350      23.000 -29.805 -10.945  1.00  0.870          H  
ATOM   5495  HZ  PHE A 350      23.750 -32.130 -11.152  1.00  0.870          H  
ATOM   5496  N   VAL A 351      28.715 -26.647  -7.181  1.00  0.550          N  
ATOM   5497  CA  VAL A 351      28.984 -25.268  -6.884  1.00  0.590          C  
ATOM   5498  C   VAL A 351      30.416 -24.856  -7.211  1.00  0.530          C  
ATOM   5499  O   VAL A 351      31.312 -24.905  -6.371  1.00  0.610          O  
ATOM   5500  CB  VAL A 351      28.655 -24.995  -5.400  1.00  0.810          C  
ATOM   5501  CG1 VAL A 351      28.890 -23.516  -5.048  1.00  0.810          C  
ATOM   5502  CG2 VAL A 351      27.186 -25.393  -5.138  1.00  0.810          C  
ATOM   5503  H   VAL A 351      28.792 -27.360  -6.470  1.00  0.660          H  
ATOM   5504  HA  VAL A 351      28.312 -24.658  -7.487  1.00  0.710          H  
ATOM   5505  HB  VAL A 351      29.316 -25.591  -4.769  1.00  0.970          H  
ATOM   5506 1HG1 VAL A 351      28.654 -23.357  -3.998  1.00  0.970          H  
ATOM   5507 2HG1 VAL A 351      29.926 -23.238  -5.220  1.00  0.970          H  
ATOM   5508 3HG1 VAL A 351      28.246 -22.892  -5.663  1.00  0.970          H  
ATOM   5509 1HG2 VAL A 351      26.942 -25.219  -4.089  1.00  0.970          H  
ATOM   5510 2HG2 VAL A 351      26.529 -24.795  -5.767  1.00  0.970          H  
ATOM   5511 3HG2 VAL A 351      27.041 -26.447  -5.367  1.00  0.970          H  
ATOM   5512  N   GLY A 352      30.576 -24.371  -8.437  1.00  0.510          N  
ATOM   5513  CA  GLY A 352      31.835 -23.833  -8.954  1.00  0.570          C  
ATOM   5514  C   GLY A 352      32.894 -24.753  -9.591  1.00  0.550          C  
ATOM   5515  O   GLY A 352      33.916 -24.233 -10.062  1.00  0.670          O  
ATOM   5516  H   GLY A 352      29.756 -24.436  -9.045  1.00  0.610          H  
ATOM   5517 1HA  GLY A 352      31.582 -23.063  -9.683  1.00  0.680          H  
ATOM   5518 2HA  GLY A 352      32.314 -23.297  -8.136  1.00  0.680          H  
ATOM   5519  N   SER A 353      32.712 -26.075  -9.688  1.00  0.560          N  
ATOM   5520  CA  SER A 353      33.788 -26.857 -10.283  1.00  0.580          C  
ATOM   5521  C   SER A 353      33.760 -26.847 -11.806  1.00  0.550          C  
ATOM   5522  O   SER A 353      33.328 -27.800 -12.453  1.00  0.570          O  
ATOM   5523  CB  SER A 353      33.807 -28.283  -9.769  1.00  0.800          C  
ATOM   5524  OG  SER A 353      34.117 -28.323  -8.395  1.00  0.800          O  
ATOM   5525  H   SER A 353      31.898 -26.596  -9.345  1.00  0.670          H  
ATOM   5526  HA  SER A 353      34.732 -26.411  -9.971  1.00  0.700          H  
ATOM   5527 1HB  SER A 353      32.856 -28.740  -9.947  1.00  0.960          H  
ATOM   5528 2HB  SER A 353      34.549 -28.856 -10.323  1.00  0.960          H  
ATOM   5529  HG  SER A 353      34.166 -29.270  -8.151  1.00  0.960          H  
ATOM   5530  N   GLN A 354      34.280 -25.781 -12.393  1.00  0.540          N  
ATOM   5531  CA  GLN A 354      34.300 -25.653 -13.854  1.00  0.530          C  
ATOM   5532  C   GLN A 354      34.970 -26.875 -14.486  1.00  0.490          C  
ATOM   5533  O   GLN A 354      34.559 -27.321 -15.561  1.00  0.470          O  
ATOM   5534  CB  GLN A 354      35.042 -24.377 -14.262  1.00  0.750          C  
ATOM   5535  CG  GLN A 354      35.138 -24.095 -15.773  1.00  0.750          C  
ATOM   5536  CD  GLN A 354      33.821 -23.841 -16.477  1.00  0.750          C  
ATOM   5537  OE1 GLN A 354      32.928 -23.145 -15.976  1.00  0.750          O  
ATOM   5538  NE2 GLN A 354      33.717 -24.382 -17.683  1.00  0.750          N  
ATOM   5539  H   GLN A 354      34.582 -25.032 -11.764  1.00  0.650          H  
ATOM   5540  HA  GLN A 354      33.272 -25.596 -14.213  1.00  0.640          H  
ATOM   5541 1HB  GLN A 354      34.558 -23.520 -13.795  1.00  0.900          H  
ATOM   5542 2HB  GLN A 354      36.060 -24.419 -13.877  1.00  0.900          H  
ATOM   5543 1HG  GLN A 354      35.757 -23.211 -15.910  1.00  0.900          H  
ATOM   5544 2HG  GLN A 354      35.615 -24.949 -16.265  1.00  0.900          H  
ATOM   5545 1HE2 GLN A 354      32.905 -24.228 -18.244  1.00  0.900          H  
ATOM   5546 2HE2 GLN A 354      34.483 -24.930 -18.054  1.00  0.900          H  
ATOM   5547  N   SER A 355      36.000 -27.412 -13.825  1.00  0.520          N  
ATOM   5548  CA  SER A 355      36.685 -28.580 -14.338  1.00  0.570          C  
ATOM   5549  C   SER A 355      35.819 -29.851 -14.351  1.00  0.550          C  
ATOM   5550  O   SER A 355      36.098 -30.757 -15.147  1.00  0.590          O  
ATOM   5551  CB  SER A 355      37.945 -28.832 -13.534  1.00  0.780          C  
ATOM   5552  OG  SER A 355      37.644 -29.171 -12.205  1.00  0.780          O  
ATOM   5553  H   SER A 355      36.322 -27.006 -12.957  1.00  0.620          H  
ATOM   5554  HA  SER A 355      36.982 -28.365 -15.369  1.00  0.680          H  
ATOM   5555 1HB  SER A 355      38.510 -29.640 -13.998  1.00  0.930          H  
ATOM   5556 2HB  SER A 355      38.572 -27.943 -13.553  1.00  0.930          H  
ATOM   5557  HG  SER A 355      38.477 -29.450 -11.808  1.00  0.930          H  
ATOM   5558  N   VAL A 356      34.763 -29.949 -13.504  1.00  0.540          N  
ATOM   5559  CA  VAL A 356      33.948 -31.160 -13.552  1.00  0.540          C  
ATOM   5560  C   VAL A 356      33.028 -30.963 -14.731  1.00  0.480          C  
ATOM   5561  O   VAL A 356      32.752 -31.896 -15.472  1.00  0.510          O  
ATOM   5562  CB  VAL A 356      33.119 -31.484 -12.263  1.00  0.760          C  
ATOM   5563  CG1 VAL A 356      31.809 -30.648 -12.123  1.00  0.760          C  
ATOM   5564  CG2 VAL A 356      32.773 -32.975 -12.272  1.00  0.760          C  
ATOM   5565  H   VAL A 356      34.519 -29.200 -12.862  1.00  0.650          H  
ATOM   5566  HA  VAL A 356      34.595 -32.013 -13.744  1.00  0.650          H  
ATOM   5567  HB  VAL A 356      33.737 -31.254 -11.395  1.00  0.910          H  
ATOM   5568 1HG1 VAL A 356      31.309 -30.926 -11.206  1.00  0.910          H  
ATOM   5569 2HG1 VAL A 356      32.007 -29.616 -12.088  1.00  0.910          H  
ATOM   5570 3HG1 VAL A 356      31.136 -30.854 -12.954  1.00  0.910          H  
ATOM   5571 1HG2 VAL A 356      32.232 -33.227 -11.362  1.00  0.910          H  
ATOM   5572 2HG2 VAL A 356      32.156 -33.202 -13.129  1.00  0.910          H  
ATOM   5573 3HG2 VAL A 356      33.689 -33.563 -12.323  1.00  0.910          H  
ATOM   5574  N   ARG A 357      32.558 -29.730 -14.927  1.00  0.400          N  
ATOM   5575  CA  ARG A 357      31.674 -29.452 -16.050  1.00  0.360          C  
ATOM   5576  C   ARG A 357      32.362 -29.924 -17.342  1.00  0.370          C  
ATOM   5577  O   ARG A 357      31.758 -30.623 -18.176  1.00  0.330          O  
ATOM   5578  CB  ARG A 357      31.352 -27.958 -16.128  1.00  0.520          C  
ATOM   5579  CG  ARG A 357      30.375 -27.562 -17.206  1.00  0.520          C  
ATOM   5580  CD  ARG A 357      30.081 -26.104 -17.229  1.00  0.520          C  
ATOM   5581  NE  ARG A 357      29.128 -25.747 -18.310  1.00  0.520          N  
ATOM   5582  CZ  ARG A 357      28.788 -24.463 -18.662  1.00  0.520          C  
ATOM   5583  NH1 ARG A 357      29.351 -23.446 -18.022  1.00  0.520          N  
ATOM   5584  NH2 ARG A 357      27.893 -24.210 -19.638  1.00  0.520          N  
ATOM   5585  H   ARG A 357      32.808 -28.999 -14.252  1.00  0.480          H  
ATOM   5586  HA  ARG A 357      30.743 -30.000 -15.916  1.00  0.430          H  
ATOM   5587 1HB  ARG A 357      30.956 -27.623 -15.171  1.00  0.620          H  
ATOM   5588 2HB  ARG A 357      32.256 -27.397 -16.316  1.00  0.620          H  
ATOM   5589 1HG  ARG A 357      30.744 -27.857 -18.187  1.00  0.620          H  
ATOM   5590 2HG  ARG A 357      29.452 -28.065 -17.007  1.00  0.620          H  
ATOM   5591 1HD  ARG A 357      29.639 -25.816 -16.275  1.00  0.620          H  
ATOM   5592 2HD  ARG A 357      31.007 -25.557 -17.386  1.00  0.620          H  
ATOM   5593  HE  ARG A 357      28.679 -26.541 -18.810  1.00  0.620          H  
ATOM   5594 1HH1 ARG A 357      30.010 -23.614 -17.277  1.00  0.620          H  
ATOM   5595 2HH1 ARG A 357      29.116 -22.491 -18.268  1.00  0.620          H  
ATOM   5596 1HH2 ARG A 357      27.397 -24.968 -20.143  1.00  0.620          H  
ATOM   5597 2HH2 ARG A 357      27.636 -23.235 -19.854  1.00  0.620          H  
ATOM   5598  N   GLU A 358      33.647 -29.556 -17.490  1.00  0.440          N  
ATOM   5599  CA  GLU A 358      34.444 -29.955 -18.646  1.00  0.470          C  
ATOM   5600  C   GLU A 358      34.642 -31.474 -18.716  1.00  0.500          C  
ATOM   5601  O   GLU A 358      34.508 -32.065 -19.794  1.00  0.500          O  
ATOM   5602  CB  GLU A 358      35.805 -29.264 -18.590  1.00  0.650          C  
ATOM   5603  CG  GLU A 358      35.759 -27.754 -18.824  1.00  0.650          C  
ATOM   5604  CD  GLU A 358      37.085 -27.083 -18.583  1.00  0.650          C  
ATOM   5605  OE1 GLU A 358      37.968 -27.728 -18.063  1.00  0.650          O  
ATOM   5606  OE2 GLU A 358      37.219 -25.930 -18.926  1.00  0.650          O  
ATOM   5607  H   GLU A 358      34.066 -28.944 -16.780  1.00  0.530          H  
ATOM   5608  HA  GLU A 358      33.923 -29.635 -19.547  1.00  0.560          H  
ATOM   5609 1HB  GLU A 358      36.252 -29.438 -17.611  1.00  0.780          H  
ATOM   5610 2HB  GLU A 358      36.467 -29.704 -19.335  1.00  0.780          H  
ATOM   5611 1HG  GLU A 358      35.448 -27.567 -19.850  1.00  0.780          H  
ATOM   5612 2HG  GLU A 358      35.011 -27.319 -18.163  1.00  0.780          H  
ATOM   5613  N   LEU A 359      34.898 -32.122 -17.570  1.00  0.540          N  
ATOM   5614  CA  LEU A 359      35.070 -33.568 -17.546  1.00  0.600          C  
ATOM   5615  C   LEU A 359      33.839 -34.288 -18.026  1.00  0.540          C  
ATOM   5616  O   LEU A 359      33.932 -35.207 -18.841  1.00  0.540          O  
ATOM   5617  CB  LEU A 359      35.377 -34.066 -16.132  1.00  0.820          C  
ATOM   5618  CG  LEU A 359      35.478 -35.611 -15.946  1.00  0.820          C  
ATOM   5619  CD1 LEU A 359      36.614 -36.188 -16.798  1.00  0.820          C  
ATOM   5620  CD2 LEU A 359      35.676 -35.908 -14.466  1.00  0.820          C  
ATOM   5621  H   LEU A 359      35.058 -31.592 -16.707  1.00  0.650          H  
ATOM   5622  HA  LEU A 359      35.890 -33.812 -18.199  1.00  0.720          H  
ATOM   5623 1HB  LEU A 359      36.311 -33.613 -15.801  1.00  0.980          H  
ATOM   5624 2HB  LEU A 359      34.586 -33.718 -15.476  1.00  0.980          H  
ATOM   5625  HG  LEU A 359      34.550 -36.077 -16.271  1.00  0.980          H  
ATOM   5626 1HD1 LEU A 359      36.657 -37.266 -16.650  1.00  0.980          H  
ATOM   5627 2HD1 LEU A 359      36.439 -35.987 -17.853  1.00  0.980          H  
ATOM   5628 3HD1 LEU A 359      37.559 -35.743 -16.496  1.00  0.980          H  
ATOM   5629 1HD2 LEU A 359      35.726 -36.986 -14.313  1.00  0.980          H  
ATOM   5630 2HD2 LEU A 359      36.602 -35.447 -14.120  1.00  0.980          H  
ATOM   5631 3HD2 LEU A 359      34.835 -35.500 -13.903  1.00  0.980          H  
ATOM   5632  N   LEU A 360      32.695 -33.882 -17.508  1.00  0.500          N  
ATOM   5633  CA  LEU A 360      31.429 -34.494 -17.829  1.00  0.450          C  
ATOM   5634  C   LEU A 360      31.104 -34.323 -19.278  1.00  0.410          C  
ATOM   5635  O   LEU A 360      30.569 -35.246 -19.893  1.00  0.430          O  
ATOM   5636  CB  LEU A 360      30.374 -33.823 -17.010  1.00  0.650          C  
ATOM   5637  CG  LEU A 360      30.497 -34.067 -15.570  1.00  0.650          C  
ATOM   5638  CD1 LEU A 360      29.655 -33.122 -14.923  1.00  0.650          C  
ATOM   5639  CD2 LEU A 360      30.105 -35.484 -15.205  1.00  0.650          C  
ATOM   5640  H   LEU A 360      32.718 -33.115 -16.833  1.00  0.600          H  
ATOM   5641  HA  LEU A 360      31.491 -35.554 -17.615  1.00  0.540          H  
ATOM   5642 1HB  LEU A 360      30.438 -32.746 -17.179  1.00  0.780          H  
ATOM   5643 2HB  LEU A 360      29.397 -34.169 -17.338  1.00  0.780          H  
ATOM   5644  HG  LEU A 360      31.510 -33.903 -15.259  1.00  0.780          H  
ATOM   5645 1HD1 LEU A 360      29.786 -33.261 -13.900  1.00  0.780          H  
ATOM   5646 2HD1 LEU A 360      29.971 -32.120 -15.191  1.00  0.780          H  
ATOM   5647 3HD1 LEU A 360      28.616 -33.268 -15.213  1.00  0.780          H  
ATOM   5648 1HD2 LEU A 360      30.192 -35.624 -14.142  1.00  0.780          H  
ATOM   5649 2HD2 LEU A 360      29.096 -35.656 -15.511  1.00  0.780          H  
ATOM   5650 3HD2 LEU A 360      30.747 -36.193 -15.689  1.00  0.780          H  
ATOM   5651  N   THR A 361      31.419 -33.151 -19.826  1.00  0.400          N  
ATOM   5652  CA  THR A 361      31.179 -32.889 -21.225  1.00  0.430          C  
ATOM   5653  C   THR A 361      32.002 -33.877 -22.048  1.00  0.480          C  
ATOM   5654  O   THR A 361      31.508 -34.459 -23.014  1.00  0.520          O  
ATOM   5655  CB  THR A 361      31.550 -31.442 -21.589  1.00  0.590          C  
ATOM   5656  OG1 THR A 361      30.744 -30.531 -20.812  1.00  0.590          O  
ATOM   5657  CG2 THR A 361      31.271 -31.212 -23.072  1.00  0.590          C  
ATOM   5658  H   THR A 361      31.795 -32.402 -19.239  1.00  0.480          H  
ATOM   5659  HA  THR A 361      30.124 -33.048 -21.440  1.00  0.520          H  
ATOM   5660  HB  THR A 361      32.602 -31.262 -21.376  1.00  0.710          H  
ATOM   5661  HG1 THR A 361      31.015 -30.576 -19.860  1.00  0.710          H  
ATOM   5662 1HG2 THR A 361      31.523 -30.186 -23.325  1.00  0.710          H  
ATOM   5663 2HG2 THR A 361      31.872 -31.888 -23.680  1.00  0.710          H  
ATOM   5664 3HG2 THR A 361      30.214 -31.390 -23.272  1.00  0.710          H  
ATOM   5665  N   MET A 362      33.272 -34.070 -21.684  1.00  0.520          N  
ATOM   5666  CA  MET A 362      34.102 -35.029 -22.400  1.00  0.590          C  
ATOM   5667  C   MET A 362      33.568 -36.463 -22.254  1.00  0.560          C  
ATOM   5668  O   MET A 362      33.563 -37.220 -23.232  1.00  0.590          O  
ATOM   5669  CB  MET A 362      35.539 -34.945 -21.901  1.00  0.800          C  
ATOM   5670  CG  MET A 362      36.258 -33.663 -22.305  1.00  0.800          C  
ATOM   5671  SD  MET A 362      38.019 -33.654 -21.896  1.00  0.800          S  
ATOM   5672  CE  MET A 362      37.980 -33.451 -20.112  1.00  0.800          C  
ATOM   5673  H   MET A 362      33.664 -33.509 -20.917  1.00  0.620          H  
ATOM   5674  HA  MET A 362      34.082 -34.775 -23.459  1.00  0.710          H  
ATOM   5675 1HB  MET A 362      35.534 -35.004 -20.818  1.00  0.960          H  
ATOM   5676 2HB  MET A 362      36.108 -35.796 -22.276  1.00  0.960          H  
ATOM   5677 1HG  MET A 362      36.153 -33.522 -23.378  1.00  0.960          H  
ATOM   5678 2HG  MET A 362      35.787 -32.818 -21.812  1.00  0.960          H  
ATOM   5679 1HE  MET A 362      38.998 -33.409 -19.728  1.00  0.960          H  
ATOM   5680 2HE  MET A 362      37.453 -32.526 -19.856  1.00  0.960          H  
ATOM   5681 3HE  MET A 362      37.474 -34.297 -19.671  1.00  0.960          H  
ATOM   5682  N   GLN A 363      33.089 -36.830 -21.048  1.00  0.520          N  
ATOM   5683  CA  GLN A 363      32.545 -38.171 -20.820  1.00  0.520          C  
ATOM   5684  C   GLN A 363      31.325 -38.383 -21.693  1.00  0.480          C  
ATOM   5685  O   GLN A 363      31.185 -39.442 -22.303  1.00  0.500          O  
ATOM   5686  CB  GLN A 363      32.172 -38.382 -19.356  1.00  0.730          C  
ATOM   5687  CG  GLN A 363      33.356 -38.476 -18.409  1.00  0.730          C  
ATOM   5688  CD  GLN A 363      32.911 -38.524 -16.984  1.00  0.730          C  
ATOM   5689  OE1 GLN A 363      31.752 -38.212 -16.709  1.00  0.730          O  
ATOM   5690  NE2 GLN A 363      33.798 -38.905 -16.077  1.00  0.730          N  
ATOM   5691  H   GLN A 363      33.161 -36.171 -20.268  1.00  0.620          H  
ATOM   5692  HA  GLN A 363      33.298 -38.906 -21.101  1.00  0.620          H  
ATOM   5693 1HB  GLN A 363      31.540 -37.561 -19.032  1.00  0.870          H  
ATOM   5694 2HB  GLN A 363      31.586 -39.296 -19.261  1.00  0.870          H  
ATOM   5695 1HG  GLN A 363      33.901 -39.392 -18.628  1.00  0.870          H  
ATOM   5696 2HG  GLN A 363      34.004 -37.622 -18.545  1.00  0.870          H  
ATOM   5697 1HE2 GLN A 363      33.539 -38.949 -15.111  1.00  0.870          H  
ATOM   5698 2HE2 GLN A 363      34.728 -39.148 -16.354  1.00  0.870          H  
ATOM   5699  N   LEU A 364      30.502 -37.344 -21.825  1.00  0.460          N  
ATOM   5700  CA  LEU A 364      29.333 -37.371 -22.674  1.00  0.490          C  
ATOM   5701  C   LEU A 364      29.674 -37.687 -24.089  1.00  0.500          C  
ATOM   5702  O   LEU A 364      29.016 -38.521 -24.723  1.00  0.490          O  
ATOM   5703  CB  LEU A 364      28.687 -36.009 -22.699  1.00  0.670          C  
ATOM   5704  CG  LEU A 364      27.576 -35.799 -23.658  1.00  0.670          C  
ATOM   5705  CD1 LEU A 364      26.471 -36.716 -23.307  1.00  0.670          C  
ATOM   5706  CD2 LEU A 364      27.252 -34.324 -23.606  1.00  0.670          C  
ATOM   5707  H   LEU A 364      30.667 -36.514 -21.250  1.00  0.550          H  
ATOM   5708  HA  LEU A 364      28.661 -38.119 -22.289  1.00  0.590          H  
ATOM   5709 1HB  LEU A 364      28.316 -35.795 -21.698  1.00  0.810          H  
ATOM   5710 2HB  LEU A 364      29.409 -35.292 -22.929  1.00  0.810          H  
ATOM   5711  HG  LEU A 364      27.863 -36.028 -24.684  1.00  0.810          H  
ATOM   5712 1HD1 LEU A 364      25.636 -36.537 -23.949  1.00  0.810          H  
ATOM   5713 2HD1 LEU A 364      26.773 -37.751 -23.404  1.00  0.810          H  
ATOM   5714 3HD1 LEU A 364      26.208 -36.541 -22.336  1.00  0.810          H  
ATOM   5715 1HD2 LEU A 364      26.436 -34.108 -24.294  1.00  0.810          H  
ATOM   5716 2HD2 LEU A 364      26.979 -34.044 -22.610  1.00  0.810          H  
ATOM   5717 3HD2 LEU A 364      28.135 -33.753 -23.899  1.00  0.810          H  
ATOM   5718  N   VAL A 365      30.672 -36.988 -24.612  1.00  0.540          N  
ATOM   5719  CA  VAL A 365      31.060 -37.216 -25.978  1.00  0.600          C  
ATOM   5720  C   VAL A 365      31.501 -38.657 -26.144  1.00  0.590          C  
ATOM   5721  O   VAL A 365      31.090 -39.302 -27.112  1.00  0.610          O  
ATOM   5722  CB  VAL A 365      32.170 -36.242 -26.411  1.00  0.820          C  
ATOM   5723  CG1 VAL A 365      32.721 -36.639 -27.792  1.00  0.820          C  
ATOM   5724  CG2 VAL A 365      31.595 -34.826 -26.445  1.00  0.820          C  
ATOM   5725  H   VAL A 365      31.127 -36.265 -24.042  1.00  0.650          H  
ATOM   5726  HA  VAL A 365      30.191 -37.044 -26.612  1.00  0.720          H  
ATOM   5727  HB  VAL A 365      32.992 -36.288 -25.691  1.00  0.980          H  
ATOM   5728 1HG1 VAL A 365      33.506 -35.944 -28.081  1.00  0.980          H  
ATOM   5729 2HG1 VAL A 365      33.139 -37.643 -27.748  1.00  0.980          H  
ATOM   5730 3HG1 VAL A 365      31.921 -36.612 -28.531  1.00  0.980          H  
ATOM   5731 1HG2 VAL A 365      32.372 -34.122 -26.738  1.00  0.980          H  
ATOM   5732 2HG2 VAL A 365      30.777 -34.785 -27.163  1.00  0.980          H  
ATOM   5733 3HG2 VAL A 365      31.220 -34.558 -25.464  1.00  0.980          H  
ATOM   5734  N   ASP A 366      32.320 -39.177 -25.214  1.00  0.590          N  
ATOM   5735  CA  ASP A 366      32.726 -40.570 -25.328  1.00  0.630          C  
ATOM   5736  C   ASP A 366      31.516 -41.501 -25.275  1.00  0.580          C  
ATOM   5737  O   ASP A 366      31.462 -42.464 -26.038  1.00  0.620          O  
ATOM   5738  CB  ASP A 366      33.682 -40.991 -24.202  1.00  0.870          C  
ATOM   5739  CG  ASP A 366      35.118 -40.438 -24.286  1.00  0.870          C  
ATOM   5740  OD1 ASP A 366      35.525 -39.944 -25.307  1.00  0.870          O  
ATOM   5741  OD2 ASP A 366      35.802 -40.552 -23.296  1.00  0.870          O  
ATOM   5742  H   ASP A 366      32.671 -38.590 -24.448  1.00  0.710          H  
ATOM   5743  HA  ASP A 366      33.230 -40.705 -26.286  1.00  0.760          H  
ATOM   5744 1HB  ASP A 366      33.255 -40.675 -23.249  1.00  1.040          H  
ATOM   5745 2HB  ASP A 366      33.739 -42.077 -24.179  1.00  1.040          H  
ATOM   5746  N   TRP A 367      30.527 -41.207 -24.407  1.00  0.510          N  
ATOM   5747  CA  TRP A 367      29.341 -42.055 -24.286  1.00  0.490          C  
ATOM   5748  C   TRP A 367      28.571 -42.102 -25.587  1.00  0.470          C  
ATOM   5749  O   TRP A 367      28.073 -43.162 -25.996  1.00  0.480          O  
ATOM   5750  CB  TRP A 367      28.340 -41.537 -23.242  1.00  0.690          C  
ATOM   5751  CG  TRP A 367      28.765 -41.580 -21.826  1.00  0.690          C  
ATOM   5752  CD1 TRP A 367      29.725 -42.354 -21.246  1.00  0.690          C  
ATOM   5753  CD2 TRP A 367      28.218 -40.760 -20.772  1.00  0.690          C  
ATOM   5754  NE1 TRP A 367      29.814 -42.064 -19.907  1.00  0.690          N  
ATOM   5755  CE2 TRP A 367      28.905 -41.085 -19.606  1.00  0.690          C  
ATOM   5756  CE3 TRP A 367      27.209 -39.778 -20.727  1.00  0.690          C  
ATOM   5757  CZ2 TRP A 367      28.636 -40.463 -18.412  1.00  0.690          C  
ATOM   5758  CZ3 TRP A 367      26.947 -39.157 -19.527  1.00  0.690          C  
ATOM   5759  CH2 TRP A 367      27.649 -39.493 -18.406  1.00  0.690          C  
ATOM   5760  H   TRP A 367      30.650 -40.416 -23.768  1.00  0.610          H  
ATOM   5761  HA  TRP A 367      29.675 -43.051 -24.037  1.00  0.590          H  
ATOM   5762 1HB  TRP A 367      28.087 -40.509 -23.478  1.00  0.830          H  
ATOM   5763 2HB  TRP A 367      27.426 -42.113 -23.320  1.00  0.830          H  
ATOM   5764  HD1 TRP A 367      30.338 -43.088 -21.762  1.00  0.830          H  
ATOM   5765  HE1 TRP A 367      30.451 -42.495 -19.250  1.00  0.830          H  
ATOM   5766  HE3 TRP A 367      26.653 -39.507 -21.623  1.00  0.830          H  
ATOM   5767  HZ2 TRP A 367      29.175 -40.705 -17.495  1.00  0.830          H  
ATOM   5768  HZ3 TRP A 367      26.174 -38.394 -19.494  1.00  0.830          H  
ATOM   5769  HH2 TRP A 367      27.436 -38.990 -17.481  1.00  0.830          H  
ATOM   5770  N   HIS A 368      28.454 -40.951 -26.251  1.00  0.480          N  
ATOM   5771  CA  HIS A 368      27.740 -40.922 -27.513  1.00  0.530          C  
ATOM   5772  C   HIS A 368      28.508 -41.691 -28.583  1.00  0.600          C  
ATOM   5773  O   HIS A 368      27.937 -42.530 -29.280  1.00  0.660          O  
ATOM   5774  CB  HIS A 368      27.540 -39.477 -28.004  1.00  0.720          C  
ATOM   5775  CG  HIS A 368      26.507 -38.680 -27.256  1.00  0.720          C  
ATOM   5776  ND1 HIS A 368      26.345 -37.315 -27.432  1.00  0.720          N  
ATOM   5777  CD2 HIS A 368      25.584 -39.051 -26.353  1.00  0.720          C  
ATOM   5778  CE1 HIS A 368      25.349 -36.900 -26.668  1.00  0.720          C  
ATOM   5779  NE2 HIS A 368      24.880 -37.936 -26.010  1.00  0.720          N  
ATOM   5780  H   HIS A 368      28.820 -40.084 -25.835  1.00  0.580          H  
ATOM   5781  HA  HIS A 368      26.761 -41.389 -27.396  1.00  0.640          H  
ATOM   5782 1HB  HIS A 368      28.491 -38.944 -27.926  1.00  0.870          H  
ATOM   5783 2HB  HIS A 368      27.259 -39.491 -29.055  1.00  0.870          H  
ATOM   5784  HD1 HIS A 368      27.023 -36.698 -27.831  1.00  0.870          H  
ATOM   5785  HD2 HIS A 368      25.334 -39.994 -25.909  1.00  0.870          H  
ATOM   5786  HE1 HIS A 368      25.049 -35.854 -26.657  1.00  0.870          H  
ATOM   5787  N   GLN A 369      29.824 -41.486 -28.661  1.00  0.630          N  
ATOM   5788  CA  GLN A 369      30.642 -42.137 -29.684  1.00  0.720          C  
ATOM   5789  C   GLN A 369      30.642 -43.653 -29.558  1.00  0.730          C  
ATOM   5790  O   GLN A 369      30.620 -44.376 -30.555  1.00  0.790          O  
ATOM   5791  CB  GLN A 369      32.081 -41.642 -29.591  1.00  0.970          C  
ATOM   5792  CG  GLN A 369      32.295 -40.204 -30.018  1.00  0.970          C  
ATOM   5793  CD  GLN A 369      33.697 -39.768 -29.714  1.00  0.970          C  
ATOM   5794  OE1 GLN A 369      34.387 -40.464 -28.969  1.00  0.970          O  
ATOM   5795  NE2 GLN A 369      34.129 -38.646 -30.273  1.00  0.970          N  
ATOM   5796  H   GLN A 369      30.263 -40.805 -28.032  1.00  0.760          H  
ATOM   5797  HA  GLN A 369      30.238 -41.878 -30.660  1.00  0.860          H  
ATOM   5798 1HB  GLN A 369      32.411 -41.733 -28.554  1.00  1.170          H  
ATOM   5799 2HB  GLN A 369      32.724 -42.279 -30.194  1.00  1.170          H  
ATOM   5800 1HG  GLN A 369      32.138 -40.130 -31.092  1.00  1.170          H  
ATOM   5801 2HG  GLN A 369      31.602 -39.554 -29.498  1.00  1.170          H  
ATOM   5802 1HE2 GLN A 369      35.060 -38.325 -30.091  1.00  1.170          H  
ATOM   5803 2HE2 GLN A 369      33.527 -38.116 -30.873  1.00  1.170          H  
ATOM   5804  N   LEU A 370      30.650 -44.127 -28.322  1.00  0.680          N  
ATOM   5805  CA  LEU A 370      30.680 -45.541 -28.000  1.00  0.710          C  
ATOM   5806  C   LEU A 370      29.300 -46.174 -27.843  1.00  0.710          C  
ATOM   5807  O   LEU A 370      29.202 -47.351 -27.517  1.00  1.210          O  
ATOM   5808  CB  LEU A 370      31.437 -45.716 -26.678  1.00  0.980          C  
ATOM   5809  CG  LEU A 370      32.931 -45.260 -26.654  1.00  0.980          C  
ATOM   5810  CD1 LEU A 370      33.441 -45.364 -25.223  1.00  0.980          C  
ATOM   5811  CD2 LEU A 370      33.778 -46.126 -27.594  1.00  0.980          C  
ATOM   5812  H   LEU A 370      30.706 -43.457 -27.548  1.00  0.820          H  
ATOM   5813  HA  LEU A 370      31.188 -46.062 -28.804  1.00  0.850          H  
ATOM   5814 1HB  LEU A 370      30.911 -45.135 -25.918  1.00  1.180          H  
ATOM   5815 2HB  LEU A 370      31.399 -46.764 -26.392  1.00  1.180          H  
ATOM   5816  HG  LEU A 370      33.002 -44.218 -26.967  1.00  1.180          H  
ATOM   5817 1HD1 LEU A 370      34.478 -45.032 -25.180  1.00  1.180          H  
ATOM   5818 2HD1 LEU A 370      32.830 -44.730 -24.578  1.00  1.180          H  
ATOM   5819 3HD1 LEU A 370      33.375 -46.397 -24.885  1.00  1.180          H  
ATOM   5820 1HD2 LEU A 370      34.815 -45.792 -27.551  1.00  1.180          H  
ATOM   5821 2HD2 LEU A 370      33.720 -47.169 -27.283  1.00  1.180          H  
ATOM   5822 3HD2 LEU A 370      33.421 -46.032 -28.614  1.00  1.180          H  
ATOM   5823  N   GLN A 371      28.227 -45.405 -28.020  1.00  0.930          N  
ATOM   5824  CA  GLN A 371      26.858 -45.879 -27.799  1.00  0.860          C  
ATOM   5825  C   GLN A 371      26.676 -46.419 -26.377  1.00  0.740          C  
ATOM   5826  O   GLN A 371      25.955 -47.397 -26.159  1.00  0.750          O  
ATOM   5827  CB  GLN A 371      26.473 -46.982 -28.808  1.00  1.230          C  
ATOM   5828  CG  GLN A 371      26.537 -46.555 -30.261  1.00  1.230          C  
ATOM   5829  CD  GLN A 371      26.089 -47.651 -31.226  1.00  1.230          C  
ATOM   5830  OE1 GLN A 371      25.170 -48.429 -30.946  1.00  1.230          O  
ATOM   5831  NE2 GLN A 371      26.746 -47.714 -32.379  1.00  1.230          N  
ATOM   5832  H   GLN A 371      28.339 -44.436 -28.334  1.00  1.120          H  
ATOM   5833  HA  GLN A 371      26.179 -45.031 -27.924  1.00  1.030          H  
ATOM   5834 1HB  GLN A 371      27.106 -47.855 -28.680  1.00  1.480          H  
ATOM   5835 2HB  GLN A 371      25.448 -47.298 -28.610  1.00  1.480          H  
ATOM   5836 1HG  GLN A 371      25.892 -45.692 -30.396  1.00  1.480          H  
ATOM   5837 2HG  GLN A 371      27.567 -46.289 -30.499  1.00  1.480          H  
ATOM   5838 1HE2 GLN A 371      26.503 -48.409 -33.058  1.00  1.480          H  
ATOM   5839 2HE2 GLN A 371      27.487 -47.066 -32.571  1.00  1.480          H  
ATOM   5840  N   ALA A 372      27.324 -45.770 -25.398  1.00  0.710          N  
ATOM   5841  CA  ALA A 372      27.220 -46.153 -24.000  1.00  0.660          C  
ATOM   5842  C   ALA A 372      26.011 -45.481 -23.409  1.00  0.570          C  
ATOM   5843  O   ALA A 372      25.453 -45.924 -22.411  1.00  0.570          O  
ATOM   5844  CB  ALA A 372      28.457 -45.770 -23.223  1.00  0.940          C  
ATOM   5845  H   ALA A 372      27.867 -44.943 -25.641  1.00  0.850          H  
ATOM   5846  HA  ALA A 372      27.090 -47.230 -23.951  1.00  0.790          H  
ATOM   5847 1HB  ALA A 372      28.343 -46.080 -22.185  1.00  1.130          H  
ATOM   5848 2HB  ALA A 372      29.331 -46.256 -23.659  1.00  1.130          H  
ATOM   5849 3HB  ALA A 372      28.570 -44.717 -23.262  1.00  1.130          H  
ATOM   5850  N   ASP A 373      25.596 -44.383 -24.046  1.00  0.530          N  
ATOM   5851  CA  ASP A 373      24.458 -43.598 -23.590  1.00  0.490          C  
ATOM   5852  C   ASP A 373      23.195 -44.454 -23.581  1.00  0.490          C  
ATOM   5853  O   ASP A 373      22.353 -44.341 -22.694  1.00  0.490          O  
ATOM   5854  CB  ASP A 373      24.312 -42.375 -24.498  1.00  0.700          C  
ATOM   5855  CG  ASP A 373      24.093 -42.723 -26.030  1.00  0.700          C  
ATOM   5856  OD1 ASP A 373      23.972 -43.883 -26.366  1.00  0.700          O  
ATOM   5857  OD2 ASP A 373      24.104 -41.818 -26.844  1.00  0.700          O  
ATOM   5858  H   ASP A 373      26.131 -44.065 -24.855  1.00  0.640          H  
ATOM   5859  HA  ASP A 373      24.646 -43.257 -22.578  1.00  0.590          H  
ATOM   5860 1HB  ASP A 373      23.474 -41.778 -24.150  1.00  0.840          H  
ATOM   5861 2HB  ASP A 373      25.206 -41.763 -24.400  1.00  0.840          H  
ATOM   5862  N   SER A 374      23.158 -45.417 -24.486  1.00  0.510          N  
ATOM   5863  CA  SER A 374      22.077 -46.385 -24.649  1.00  0.530          C  
ATOM   5864  C   SER A 374      21.889 -47.284 -23.412  1.00  0.540          C  
ATOM   5865  O   SER A 374      20.849 -47.929 -23.255  1.00  0.560          O  
ATOM   5866  CB  SER A 374      22.346 -47.260 -25.862  1.00  0.730          C  
ATOM   5867  OG  SER A 374      23.424 -48.144 -25.642  1.00  0.730          O  
ATOM   5868  H   SER A 374      23.871 -45.342 -25.211  1.00  0.610          H  
ATOM   5869  HA  SER A 374      21.150 -45.835 -24.819  1.00  0.640          H  
ATOM   5870 1HB  SER A 374      21.446 -47.829 -26.089  1.00  0.880          H  
ATOM   5871 2HB  SER A 374      22.560 -46.627 -26.727  1.00  0.880          H  
ATOM   5872  HG  SER A 374      24.261 -47.687 -25.895  1.00  0.880          H  
ATOM   5873  N   PHE A 375      22.897 -47.351 -22.536  1.00  0.540          N  
ATOM   5874  CA  PHE A 375      22.843 -48.157 -21.325  1.00  0.560          C  
ATOM   5875  C   PHE A 375      22.710 -47.298 -20.061  1.00  0.560          C  
ATOM   5876  O   PHE A 375      22.812 -47.810 -18.941  1.00  0.580          O  
ATOM   5877  CB  PHE A 375      24.103 -49.014 -21.223  1.00  0.780          C  
ATOM   5878  CG  PHE A 375      24.240 -50.021 -22.329  1.00  0.780          C  
ATOM   5879  CD1 PHE A 375      25.013 -49.737 -23.439  1.00  0.780          C  
ATOM   5880  CD2 PHE A 375      23.608 -51.254 -22.259  1.00  0.780          C  
ATOM   5881  CE1 PHE A 375      25.153 -50.647 -24.459  1.00  0.780          C  
ATOM   5882  CE2 PHE A 375      23.746 -52.176 -23.280  1.00  0.780          C  
ATOM   5883  CZ  PHE A 375      24.520 -51.871 -24.382  1.00  0.780          C  
ATOM   5884  H   PHE A 375      23.739 -46.796 -22.697  1.00  0.650          H  
ATOM   5885  HA  PHE A 375      21.975 -48.812 -21.387  1.00  0.670          H  
ATOM   5886 1HB  PHE A 375      24.976 -48.357 -21.250  1.00  0.930          H  
ATOM   5887 2HB  PHE A 375      24.114 -49.541 -20.272  1.00  0.930          H  
ATOM   5888  HD1 PHE A 375      25.505 -48.777 -23.508  1.00  0.930          H  
ATOM   5889  HD2 PHE A 375      22.996 -51.493 -21.388  1.00  0.930          H  
ATOM   5890  HE1 PHE A 375      25.765 -50.389 -25.329  1.00  0.930          H  
ATOM   5891  HE2 PHE A 375      23.244 -53.143 -23.217  1.00  0.930          H  
ATOM   5892  HZ  PHE A 375      24.629 -52.592 -25.189  1.00  0.930          H  
ATOM   5893  N   ILE A 376      22.483 -45.995 -20.228  1.00  0.530          N  
ATOM   5894  CA  ILE A 376      22.382 -45.082 -19.099  1.00  0.530          C  
ATOM   5895  C   ILE A 376      20.958 -44.564 -18.986  1.00  0.540          C  
ATOM   5896  O   ILE A 376      20.345 -44.172 -19.970  1.00  0.530          O  
ATOM   5897  CB  ILE A 376      23.361 -43.880 -19.226  1.00  0.740          C  
ATOM   5898  CG1 ILE A 376      24.836 -44.398 -19.306  1.00  0.740          C  
ATOM   5899  CG2 ILE A 376      23.196 -42.903 -17.982  1.00  0.740          C  
ATOM   5900  CD1 ILE A 376      25.891 -43.337 -19.688  1.00  0.740          C  
ATOM   5901  H   ILE A 376      22.386 -45.607 -21.172  1.00  0.640          H  
ATOM   5902  HA  ILE A 376      22.621 -45.623 -18.186  1.00  0.640          H  
ATOM   5903  HB  ILE A 376      23.142 -43.358 -20.150  1.00  0.890          H  
ATOM   5904 1HG1 ILE A 376      25.105 -44.826 -18.344  1.00  0.890          H  
ATOM   5905 2HG1 ILE A 376      24.878 -45.185 -20.055  1.00  0.890          H  
ATOM   5906 1HG2 ILE A 376      23.866 -42.057 -18.075  1.00  0.890          H  
ATOM   5907 2HG2 ILE A 376      22.183 -42.531 -17.922  1.00  0.890          H  
ATOM   5908 3HG2 ILE A 376      23.427 -43.444 -17.066  1.00  0.890          H  
ATOM   5909 1HD1 ILE A 376      26.875 -43.807 -19.728  1.00  0.890          H  
ATOM   5910 2HD1 ILE A 376      25.669 -42.917 -20.652  1.00  0.890          H  
ATOM   5911 3HD1 ILE A 376      25.916 -42.540 -18.955  1.00  0.890          H  
ATOM   5912  N   GLN A 377      20.413 -44.627 -17.788  1.00  0.560          N  
ATOM   5913  CA  GLN A 377      19.065 -44.151 -17.522  1.00  0.600          C  
ATOM   5914  C   GLN A 377      18.859 -42.726 -18.054  1.00  0.550          C  
ATOM   5915  O   GLN A 377      19.636 -41.827 -17.726  1.00  0.500          O  
ATOM   5916  CB  GLN A 377      18.846 -44.203 -16.017  1.00  0.820          C  
ATOM   5917  CG  GLN A 377      17.543 -43.766 -15.575  1.00  0.820          C  
ATOM   5918  CD  GLN A 377      17.304 -43.928 -14.111  1.00  0.820          C  
ATOM   5919  OE1 GLN A 377      18.140 -44.374 -13.291  1.00  0.820          O  
ATOM   5920  NE2 GLN A 377      16.097 -43.548 -13.779  1.00  0.820          N  
ATOM   5921  H   GLN A 377      20.971 -45.018 -17.040  1.00  0.670          H  
ATOM   5922  HA  GLN A 377      18.357 -44.813 -18.021  1.00  0.720          H  
ATOM   5923 1HB  GLN A 377      19.013 -45.216 -15.652  1.00  0.990          H  
ATOM   5924 2HB  GLN A 377      19.556 -43.570 -15.553  1.00  0.990          H  
ATOM   5925 1HG  GLN A 377      17.467 -42.708 -15.780  1.00  0.990          H  
ATOM   5926 2HG  GLN A 377      16.766 -44.305 -16.116  1.00  0.990          H  
ATOM   5927 1HE2 GLN A 377      15.773 -43.596 -12.836  1.00  0.990          H  
ATOM   5928 2HE2 GLN A 377      15.509 -43.189 -14.543  1.00  0.990          H  
ATOM   5929  N   ASP A 378      17.757 -42.491 -18.792  1.00  0.560          N  
ATOM   5930  CA  ASP A 378      17.485 -41.165 -19.372  1.00  0.510          C  
ATOM   5931  C   ASP A 378      17.490 -40.048 -18.340  1.00  0.470          C  
ATOM   5932  O   ASP A 378      17.999 -38.952 -18.602  1.00  0.420          O  
ATOM   5933  CB  ASP A 378      16.093 -41.120 -20.019  1.00  0.730          C  
ATOM   5934  CG  ASP A 378      15.914 -41.907 -21.312  1.00  0.730          C  
ATOM   5935  OD1 ASP A 378      16.862 -42.333 -21.932  1.00  0.730          O  
ATOM   5936  OD2 ASP A 378      14.783 -42.059 -21.729  1.00  0.730          O  
ATOM   5937  H   ASP A 378      17.138 -43.260 -19.015  1.00  0.670          H  
ATOM   5938  HA  ASP A 378      18.242 -40.953 -20.120  1.00  0.610          H  
ATOM   5939 1HB  ASP A 378      15.357 -41.487 -19.293  1.00  0.880          H  
ATOM   5940 2HB  ASP A 378      15.834 -40.080 -20.219  1.00  0.880          H  
ATOM   5941  N   GLU A 379      16.912 -40.311 -17.174  1.00  0.490          N  
ATOM   5942  CA  GLU A 379      16.852 -39.326 -16.110  1.00  0.450          C  
ATOM   5943  C   GLU A 379      18.250 -38.938 -15.587  1.00  0.420          C  
ATOM   5944  O   GLU A 379      18.443 -37.825 -15.082  1.00  0.390          O  
ATOM   5945  CB  GLU A 379      15.932 -39.833 -15.002  1.00  0.650          C  
ATOM   5946  CG  GLU A 379      14.468 -40.040 -15.455  1.00  0.650          C  
ATOM   5947  CD  GLU A 379      14.207 -41.372 -16.119  1.00  0.650          C  
ATOM   5948  OE1 GLU A 379      15.146 -42.117 -16.294  1.00  0.650          O  
ATOM   5949  OE2 GLU A 379      13.088 -41.640 -16.461  1.00  0.650          O  
ATOM   5950  H   GLU A 379      16.462 -41.219 -17.025  1.00  0.590          H  
ATOM   5951  HA  GLU A 379      16.396 -38.425 -16.519  1.00  0.540          H  
ATOM   5952 1HB  GLU A 379      16.311 -40.762 -14.595  1.00  0.780          H  
ATOM   5953 2HB  GLU A 379      15.896 -39.104 -14.204  1.00  0.780          H  
ATOM   5954 1HG  GLU A 379      13.825 -39.971 -14.592  1.00  0.780          H  
ATOM   5955 2HG  GLU A 379      14.195 -39.239 -16.139  1.00  0.780          H  
ATOM   5956  N   ARG A 380      19.211 -39.872 -15.652  1.00  0.460          N  
ATOM   5957  CA  ARG A 380      20.563 -39.613 -15.190  1.00  0.430          C  
ATOM   5958  C   ARG A 380      21.260 -38.805 -16.254  1.00  0.390          C  
ATOM   5959  O   ARG A 380      21.994 -37.866 -15.948  1.00  0.360          O  
ATOM   5960  CB  ARG A 380      21.296 -40.901 -14.904  1.00  0.610          C  
ATOM   5961  CG  ARG A 380      20.763 -41.601 -13.704  1.00  0.610          C  
ATOM   5962  CD  ARG A 380      21.437 -42.868 -13.434  1.00  0.610          C  
ATOM   5963  NE  ARG A 380      20.805 -43.522 -12.328  1.00  0.610          N  
ATOM   5964  CZ  ARG A 380      21.123 -43.319 -11.031  1.00  0.610          C  
ATOM   5965  NH1 ARG A 380      22.102 -42.495 -10.697  1.00  0.610          N  
ATOM   5966  NH2 ARG A 380      20.453 -43.945 -10.085  1.00  0.610          N  
ATOM   5967  H   ARG A 380      19.018 -40.776 -16.073  1.00  0.550          H  
ATOM   5968  HA  ARG A 380      20.520 -39.028 -14.271  1.00  0.520          H  
ATOM   5969 1HB  ARG A 380      21.216 -41.570 -15.754  1.00  0.740          H  
ATOM   5970 2HB  ARG A 380      22.352 -40.696 -14.741  1.00  0.740          H  
ATOM   5971 1HG  ARG A 380      20.875 -40.954 -12.836  1.00  0.740          H  
ATOM   5972 2HG  ARG A 380      19.704 -41.810 -13.851  1.00  0.740          H  
ATOM   5973 1HD  ARG A 380      21.381 -43.523 -14.293  1.00  0.740          H  
ATOM   5974 2HD  ARG A 380      22.481 -42.695 -13.197  1.00  0.740          H  
ATOM   5975  HE  ARG A 380      20.005 -44.139 -12.544  1.00  0.740          H  
ATOM   5976 1HH1 ARG A 380      22.626 -42.007 -11.395  1.00  0.740          H  
ATOM   5977 2HH1 ARG A 380      22.337 -42.352  -9.703  1.00  0.740          H  
ATOM   5978 1HH2 ARG A 380      19.700 -44.577 -10.324  1.00  0.740          H  
ATOM   5979 2HH2 ARG A 380      20.701 -43.784  -9.112  1.00  0.740          H  
ATOM   5980  N   LEU A 381      20.985 -39.130 -17.519  1.00  0.400          N  
ATOM   5981  CA  LEU A 381      21.584 -38.385 -18.610  1.00  0.370          C  
ATOM   5982  C   LEU A 381      21.134 -36.930 -18.494  1.00  0.350          C  
ATOM   5983  O   LEU A 381      21.940 -36.020 -18.682  1.00  0.350          O  
ATOM   5984  CB  LEU A 381      21.193 -39.008 -19.964  1.00  0.530          C  
ATOM   5985  CG  LEU A 381      21.824 -40.402 -20.314  1.00  0.530          C  
ATOM   5986  CD1 LEU A 381      21.167 -40.953 -21.543  1.00  0.530          C  
ATOM   5987  CD2 LEU A 381      23.356 -40.287 -20.568  1.00  0.530          C  
ATOM   5988  H   LEU A 381      20.391 -39.946 -17.701  1.00  0.480          H  
ATOM   5989  HA  LEU A 381      22.659 -38.410 -18.510  1.00  0.440          H  
ATOM   5990 1HB  LEU A 381      20.124 -39.162 -19.945  1.00  0.640          H  
ATOM   5991 2HB  LEU A 381      21.405 -38.320 -20.757  1.00  0.640          H  
ATOM   5992  HG  LEU A 381      21.630 -41.079 -19.505  1.00  0.640          H  
ATOM   5993 1HD1 LEU A 381      21.586 -41.940 -21.768  1.00  0.640          H  
ATOM   5994 2HD1 LEU A 381      20.103 -41.059 -21.378  1.00  0.640          H  
ATOM   5995 3HD1 LEU A 381      21.333 -40.291 -22.374  1.00  0.640          H  
ATOM   5996 1HD2 LEU A 381      23.756 -41.262 -20.809  1.00  0.640          H  
ATOM   5997 2HD2 LEU A 381      23.540 -39.625 -21.406  1.00  0.640          H  
ATOM   5998 3HD2 LEU A 381      23.862 -39.910 -19.685  1.00  0.640          H  
ATOM   5999  N   ARG A 382      19.869 -36.711 -18.117  1.00  0.350          N  
ATOM   6000  CA  ARG A 382      19.350 -35.367 -17.921  1.00  0.340          C  
ATOM   6001  C   ARG A 382      20.101 -34.626 -16.795  1.00  0.330          C  
ATOM   6002  O   ARG A 382      20.458 -33.457 -16.973  1.00  0.320          O  
ATOM   6003  CB  ARG A 382      17.877 -35.418 -17.613  1.00  0.480          C  
ATOM   6004  CG  ARG A 382      17.211 -34.092 -17.525  1.00  0.480          C  
ATOM   6005  CD  ARG A 382      15.782 -34.253 -17.302  1.00  0.480          C  
ATOM   6006  NE  ARG A 382      15.087 -32.989 -17.296  1.00  0.480          N  
ATOM   6007  CZ  ARG A 382      13.769 -32.833 -17.193  1.00  0.480          C  
ATOM   6008  NH1 ARG A 382      12.946 -33.853 -17.058  1.00  0.480          N  
ATOM   6009  NH2 ARG A 382      13.323 -31.621 -17.248  1.00  0.480          N  
ATOM   6010  H   ARG A 382      19.242 -37.516 -18.017  1.00  0.420          H  
ATOM   6011  HA  ARG A 382      19.488 -34.812 -18.847  1.00  0.410          H  
ATOM   6012 1HB  ARG A 382      17.370 -36.012 -18.374  1.00  0.580          H  
ATOM   6013 2HB  ARG A 382      17.727 -35.918 -16.660  1.00  0.580          H  
ATOM   6014 1HG  ARG A 382      17.628 -33.512 -16.711  1.00  0.580          H  
ATOM   6015 2HG  ARG A 382      17.356 -33.566 -18.461  1.00  0.580          H  
ATOM   6016 1HD  ARG A 382      15.362 -34.874 -18.091  1.00  0.580          H  
ATOM   6017 2HD  ARG A 382      15.629 -34.730 -16.333  1.00  0.580          H  
ATOM   6018  HE  ARG A 382      15.615 -32.107 -17.406  1.00  0.580          H  
ATOM   6019 1HH1 ARG A 382      13.302 -34.790 -17.024  1.00  0.580          H  
ATOM   6020 2HH1 ARG A 382      11.950 -33.684 -16.994  1.00  0.580          H  
ATOM   6021 1HH2 ARG A 382      13.985 -30.858 -17.385  1.00  0.580          H  
ATOM   6022 2HH2 ARG A 382      12.333 -31.417 -17.221  1.00  0.580          H  
ATOM   6023  N   ILE A 383      20.356 -35.286 -15.644  1.00  0.340          N  
ATOM   6024  CA  ILE A 383      21.133 -34.625 -14.580  1.00  0.340          C  
ATOM   6025  C   ILE A 383      22.541 -34.318 -15.071  1.00  0.330          C  
ATOM   6026  O   ILE A 383      23.087 -33.251 -14.761  1.00  0.320          O  
ATOM   6027  CB  ILE A 383      21.233 -35.410 -13.243  1.00  0.480          C  
ATOM   6028  CG1 ILE A 383      19.848 -35.467 -12.552  1.00  0.480          C  
ATOM   6029  CG2 ILE A 383      22.298 -34.718 -12.291  1.00  0.480          C  
ATOM   6030  CD1 ILE A 383      19.774 -36.428 -11.375  1.00  0.480          C  
ATOM   6031  H   ILE A 383      19.966 -36.228 -15.507  1.00  0.410          H  
ATOM   6032  HA  ILE A 383      20.650 -33.678 -14.353  1.00  0.410          H  
ATOM   6033  HB  ILE A 383      21.539 -36.440 -13.452  1.00  0.570          H  
ATOM   6034 1HG1 ILE A 383      19.589 -34.477 -12.192  1.00  0.570          H  
ATOM   6035 2HG1 ILE A 383      19.106 -35.778 -13.292  1.00  0.570          H  
ATOM   6036 1HG2 ILE A 383      22.381 -35.257 -11.364  1.00  0.570          H  
ATOM   6037 2HG2 ILE A 383      23.282 -34.704 -12.756  1.00  0.570          H  
ATOM   6038 3HG2 ILE A 383      21.985 -33.695 -12.087  1.00  0.570          H  
ATOM   6039 1HD1 ILE A 383      18.771 -36.412 -10.964  1.00  0.570          H  
ATOM   6040 2HD1 ILE A 383      20.010 -37.424 -11.721  1.00  0.570          H  
ATOM   6041 3HD1 ILE A 383      20.470 -36.145 -10.601  1.00  0.570          H  
ATOM   6042  N   PHE A 384      23.167 -35.267 -15.766  1.00  0.340          N  
ATOM   6043  CA  PHE A 384      24.503 -35.026 -16.265  1.00  0.330          C  
ATOM   6044  C   PHE A 384      24.493 -33.815 -17.206  1.00  0.310          C  
ATOM   6045  O   PHE A 384      25.401 -32.991 -17.129  1.00  0.300          O  
ATOM   6046  CB  PHE A 384      25.062 -36.246 -16.995  1.00  0.470          C  
ATOM   6047  CG  PHE A 384      25.535 -37.402 -16.148  1.00  0.470          C  
ATOM   6048  CD1 PHE A 384      24.933 -38.664 -16.235  1.00  0.470          C  
ATOM   6049  CD2 PHE A 384      26.598 -37.249 -15.291  1.00  0.470          C  
ATOM   6050  CE1 PHE A 384      25.391 -39.720 -15.490  1.00  0.470          C  
ATOM   6051  CE2 PHE A 384      27.065 -38.306 -14.544  1.00  0.470          C  
ATOM   6052  CZ  PHE A 384      26.462 -39.542 -14.643  1.00  0.470          C  
ATOM   6053  H   PHE A 384      22.702 -36.160 -15.948  1.00  0.410          H  
ATOM   6054  HA  PHE A 384      25.150 -34.797 -15.420  1.00  0.400          H  
ATOM   6055 1HB  PHE A 384      24.284 -36.627 -17.643  1.00  0.560          H  
ATOM   6056 2HB  PHE A 384      25.897 -35.930 -17.614  1.00  0.560          H  
ATOM   6057  HD1 PHE A 384      24.105 -38.812 -16.904  1.00  0.560          H  
ATOM   6058  HD2 PHE A 384      27.070 -36.282 -15.214  1.00  0.560          H  
ATOM   6059  HE1 PHE A 384      24.914 -40.696 -15.575  1.00  0.560          H  
ATOM   6060  HE2 PHE A 384      27.916 -38.170 -13.878  1.00  0.560          H  
ATOM   6061  HZ  PHE A 384      26.835 -40.376 -14.052  1.00  0.560          H  
ATOM   6062  N   ALA A 385      23.469 -33.690 -18.072  1.00  0.320          N  
ATOM   6063  CA  ALA A 385      23.322 -32.549 -18.987  1.00  0.320          C  
ATOM   6064  C   ALA A 385      23.208 -31.246 -18.228  1.00  0.300          C  
ATOM   6065  O   ALA A 385      23.748 -30.203 -18.642  1.00  0.310          O  
ATOM   6066  CB  ALA A 385      22.090 -32.738 -19.851  1.00  0.450          C  
ATOM   6067  H   ALA A 385      22.785 -34.450 -18.135  1.00  0.380          H  
ATOM   6068  HA  ALA A 385      24.201 -32.481 -19.605  1.00  0.380          H  
ATOM   6069 1HB  ALA A 385      21.997 -31.902 -20.544  1.00  0.540          H  
ATOM   6070 2HB  ALA A 385      22.157 -33.655 -20.404  1.00  0.540          H  
ATOM   6071 3HB  ALA A 385      21.228 -32.789 -19.222  1.00  0.540          H  
ATOM   6072  N   LEU A 386      22.497 -31.288 -17.100  1.00  0.310          N  
ATOM   6073  CA  LEU A 386      22.322 -30.097 -16.302  1.00  0.300          C  
ATOM   6074  C   LEU A 386      23.689 -29.635 -15.811  1.00  0.290          C  
ATOM   6075  O   LEU A 386      24.061 -28.478 -16.007  1.00  0.300          O  
ATOM   6076  CB  LEU A 386      21.400 -30.391 -15.096  1.00  0.420          C  
ATOM   6077  CG  LEU A 386      21.094 -29.227 -14.116  1.00  0.420          C  
ATOM   6078  CD1 LEU A 386      20.335 -28.158 -14.836  1.00  0.420          C  
ATOM   6079  CD2 LEU A 386      20.294 -29.733 -12.920  1.00  0.420          C  
ATOM   6080  H   LEU A 386      22.015 -32.158 -16.849  1.00  0.370          H  
ATOM   6081  HA  LEU A 386      21.888 -29.327 -16.932  1.00  0.360          H  
ATOM   6082 1HB  LEU A 386      20.468 -30.769 -15.484  1.00  0.510          H  
ATOM   6083 2HB  LEU A 386      21.852 -31.175 -14.507  1.00  0.510          H  
ATOM   6084  HG  LEU A 386      22.027 -28.804 -13.760  1.00  0.510          H  
ATOM   6085 1HD1 LEU A 386      20.130 -27.359 -14.153  1.00  0.510          H  
ATOM   6086 2HD1 LEU A 386      20.916 -27.777 -15.665  1.00  0.510          H  
ATOM   6087 3HD1 LEU A 386      19.395 -28.562 -15.201  1.00  0.510          H  
ATOM   6088 1HD2 LEU A 386      20.096 -28.903 -12.237  1.00  0.510          H  
ATOM   6089 2HD2 LEU A 386      19.358 -30.147 -13.245  1.00  0.510          H  
ATOM   6090 3HD2 LEU A 386      20.864 -30.494 -12.409  1.00  0.510          H  
ATOM   6091  N   LEU A 387      24.466 -30.548 -15.216  1.00  0.300          N  
ATOM   6092  CA  LEU A 387      25.777 -30.163 -14.695  1.00  0.330          C  
ATOM   6093  C   LEU A 387      26.766 -29.815 -15.800  1.00  0.320          C  
ATOM   6094  O   LEU A 387      27.558 -28.888 -15.646  1.00  0.330          O  
ATOM   6095  CB  LEU A 387      26.360 -31.206 -13.752  1.00  0.450          C  
ATOM   6096  CG  LEU A 387      27.763 -30.847 -13.122  1.00  0.450          C  
ATOM   6097  CD1 LEU A 387      27.738 -29.526 -12.366  1.00  0.450          C  
ATOM   6098  CD2 LEU A 387      28.127 -31.932 -12.169  1.00  0.450          C  
ATOM   6099  H   LEU A 387      24.112 -31.506 -15.109  1.00  0.360          H  
ATOM   6100  HA  LEU A 387      25.617 -29.266 -14.105  1.00  0.400          H  
ATOM   6101 1HB  LEU A 387      25.661 -31.368 -12.955  1.00  0.540          H  
ATOM   6102 2HB  LEU A 387      26.464 -32.144 -14.304  1.00  0.540          H  
ATOM   6103  HG  LEU A 387      28.501 -30.778 -13.909  1.00  0.540          H  
ATOM   6104 1HD1 LEU A 387      28.726 -29.342 -11.939  1.00  0.540          H  
ATOM   6105 2HD1 LEU A 387      27.491 -28.703 -13.028  1.00  0.540          H  
ATOM   6106 3HD1 LEU A 387      27.009 -29.580 -11.585  1.00  0.540          H  
ATOM   6107 1HD2 LEU A 387      29.100 -31.749 -11.734  1.00  0.540          H  
ATOM   6108 2HD2 LEU A 387      27.440 -31.983 -11.418  1.00  0.540          H  
ATOM   6109 3HD2 LEU A 387      28.116 -32.850 -12.681  1.00  0.540          H  
ATOM   6110  N   ALA A 388      26.735 -30.565 -16.913  1.00  0.330          N  
ATOM   6111  CA  ALA A 388      27.598 -30.325 -18.068  1.00  0.350          C  
ATOM   6112  C   ALA A 388      27.331 -28.918 -18.607  1.00  0.310          C  
ATOM   6113  O   ALA A 388      28.198 -28.309 -19.246  1.00  0.350          O  
ATOM   6114  CB  ALA A 388      27.374 -31.375 -19.148  1.00  0.480          C  
ATOM   6115  H   ALA A 388      26.086 -31.346 -16.962  1.00  0.400          H  
ATOM   6116  HA  ALA A 388      28.636 -30.377 -17.738  1.00  0.420          H  
ATOM   6117 1HB  ALA A 388      28.041 -31.180 -19.990  1.00  0.580          H  
ATOM   6118 2HB  ALA A 388      27.581 -32.364 -18.739  1.00  0.580          H  
ATOM   6119 3HB  ALA A 388      26.342 -31.327 -19.482  1.00  0.580          H  
ATOM   6120  N   GLY A 389      26.098 -28.431 -18.416  1.00  0.300          N  
ATOM   6121  CA  GLY A 389      25.712 -27.120 -18.860  1.00  0.310          C  
ATOM   6122  C   GLY A 389      25.405 -27.112 -20.337  1.00  0.330          C  
ATOM   6123  O   GLY A 389      25.766 -26.162 -21.040  1.00  0.380          O  
ATOM   6124  H   GLY A 389      25.377 -28.993 -17.957  1.00  0.360          H  
ATOM   6125 1HA  GLY A 389      24.830 -26.828 -18.295  1.00  0.370          H  
ATOM   6126 2HA  GLY A 389      26.483 -26.402 -18.620  1.00  0.370          H  
ATOM   6127  N   LYS A 390      24.854 -28.228 -20.809  1.00  0.370          N  
ATOM   6128  CA  LYS A 390      24.497 -28.442 -22.199  1.00  0.430          C  
ATOM   6129  C   LYS A 390      23.024 -28.843 -22.204  1.00  0.780          C  
ATOM   6130  O   LYS A 390      22.744 -30.034 -22.192  1.00  1.590          O  
ATOM   6131  CB  LYS A 390      25.357 -29.564 -22.783  1.00  0.580          C  
ATOM   6132  CG  LYS A 390      26.884 -29.358 -22.699  1.00  0.580          C  
ATOM   6133  CD  LYS A 390      27.377 -28.225 -23.585  1.00  0.580          C  
ATOM   6134  CE  LYS A 390      28.892 -28.114 -23.533  1.00  0.580          C  
ATOM   6135  NZ  LYS A 390      29.405 -26.969 -24.354  1.00  0.580          N  
ATOM   6136  H   LYS A 390      24.613 -28.957 -20.125  1.00  0.440          H  
ATOM   6137  HA  LYS A 390      24.657 -27.530 -22.762  1.00  0.520          H  
ATOM   6138 1HB  LYS A 390      25.153 -30.453 -22.221  1.00  0.690          H  
ATOM   6139 2HB  LYS A 390      25.079 -29.750 -23.821  1.00  0.690          H  
ATOM   6140 1HG  LYS A 390      27.162 -29.137 -21.668  1.00  0.690          H  
ATOM   6141 2HG  LYS A 390      27.385 -30.278 -22.992  1.00  0.690          H  
ATOM   6142 1HD  LYS A 390      27.060 -28.392 -24.615  1.00  0.690          H  
ATOM   6143 2HD  LYS A 390      26.958 -27.281 -23.237  1.00  0.690          H  
ATOM   6144 1HE  LYS A 390      29.200 -27.977 -22.493  1.00  0.690          H  
ATOM   6145 2HE  LYS A 390      29.325 -29.036 -23.909  1.00  0.690          H  
ATOM   6146 1HZ  LYS A 390      30.413 -26.936 -24.287  1.00  0.690          H  
ATOM   6147 2HZ  LYS A 390      29.135 -27.093 -25.320  1.00  0.690          H  
ATOM   6148 3HZ  LYS A 390      29.015 -26.103 -24.003  1.00  0.690          H  
ATOM   6149  N   PRO A 391      22.073 -27.898 -22.302  1.00  0.400          N  
ATOM   6150  CA  PRO A 391      20.659 -28.110 -22.035  1.00  0.370          C  
ATOM   6151  C   PRO A 391      19.982 -29.105 -22.971  1.00  0.400          C  
ATOM   6152  O   PRO A 391      18.921 -29.646 -22.647  1.00  0.540          O  
ATOM   6153  CB  PRO A 391      20.072 -26.709 -22.241  1.00  0.550          C  
ATOM   6154  CG  PRO A 391      21.016 -26.031 -23.226  1.00  0.550          C  
ATOM   6155  CD  PRO A 391      22.391 -26.619 -22.955  1.00  0.550          C  
ATOM   6156  HA  PRO A 391      20.547 -28.425 -20.990  1.00  0.440          H  
ATOM   6157 1HB  PRO A 391      19.040 -26.791 -22.620  1.00  0.670          H  
ATOM   6158 2HB  PRO A 391      20.013 -26.188 -21.275  1.00  0.670          H  
ATOM   6159 1HG  PRO A 391      20.673 -26.210 -24.258  1.00  0.670          H  
ATOM   6160 2HG  PRO A 391      20.988 -24.943 -23.079  1.00  0.670          H  
ATOM   6161 1HD  PRO A 391      22.877 -26.802 -23.925  1.00  0.670          H  
ATOM   6162 2HD  PRO A 391      22.984 -25.990 -22.345  1.00  0.670          H  
ATOM   6163  N   VAL A 392      20.553 -29.319 -24.160  1.00  0.340          N  
ATOM   6164  CA  VAL A 392      19.940 -30.248 -25.085  1.00  0.380          C  
ATOM   6165  C   VAL A 392      20.950 -31.250 -25.621  1.00  0.370          C  
ATOM   6166  O   VAL A 392      21.967 -30.863 -26.203  1.00  0.350          O  
ATOM   6167  CB  VAL A 392      19.283 -29.499 -26.255  1.00  0.520          C  
ATOM   6168  CG1 VAL A 392      18.627 -30.498 -27.228  1.00  0.520          C  
ATOM   6169  CG2 VAL A 392      18.258 -28.532 -25.716  1.00  0.520          C  
ATOM   6170  H   VAL A 392      21.414 -28.870 -24.429  1.00  0.410          H  
ATOM   6171  HA  VAL A 392      19.168 -30.788 -24.558  1.00  0.460          H  
ATOM   6172  HB  VAL A 392      20.047 -28.954 -26.805  1.00  0.620          H  
ATOM   6173 1HG1 VAL A 392      18.174 -29.959 -28.053  1.00  0.620          H  
ATOM   6174 2HG1 VAL A 392      19.365 -31.190 -27.623  1.00  0.620          H  
ATOM   6175 3HG1 VAL A 392      17.859 -31.055 -26.693  1.00  0.620          H  
ATOM   6176 1HG2 VAL A 392      17.831 -28.018 -26.538  1.00  0.620          H  
ATOM   6177 2HG2 VAL A 392      17.486 -29.077 -25.172  1.00  0.620          H  
ATOM   6178 3HG2 VAL A 392      18.720 -27.813 -25.057  1.00  0.620          H  
ATOM   6179  N   TRP A 393      20.653 -32.534 -25.448  1.00  0.420          N  
ATOM   6180  CA  TRP A 393      21.519 -33.600 -25.959  1.00  0.450          C  
ATOM   6181  C   TRP A 393      20.886 -34.400 -27.074  1.00  0.420          C  
ATOM   6182  O   TRP A 393      19.704 -34.742 -27.023  1.00  0.510          O  
ATOM   6183  CB  TRP A 393      21.901 -34.618 -24.881  1.00  0.620          C  
ATOM   6184  CG  TRP A 393      22.857 -34.170 -23.867  1.00  0.620          C  
ATOM   6185  CD1 TRP A 393      23.526 -32.998 -23.808  1.00  0.620          C  
ATOM   6186  CD2 TRP A 393      23.307 -34.933 -22.744  1.00  0.620          C  
ATOM   6187  NE1 TRP A 393      24.348 -32.993 -22.742  1.00  0.620          N  
ATOM   6188  CE2 TRP A 393      24.237 -34.164 -22.084  1.00  0.620          C  
ATOM   6189  CE3 TRP A 393      23.011 -36.194 -22.257  1.00  0.620          C  
ATOM   6190  CZ2 TRP A 393      24.890 -34.615 -20.957  1.00  0.620          C  
ATOM   6191  CZ3 TRP A 393      23.672 -36.613 -21.124  1.00  0.620          C  
ATOM   6192  CH2 TRP A 393      24.573 -35.848 -20.507  1.00  0.620          C  
ATOM   6193  H   TRP A 393      19.788 -32.743 -24.942  1.00  0.500          H  
ATOM   6194  HA  TRP A 393      22.426 -33.148 -26.354  1.00  0.540          H  
ATOM   6195 1HB  TRP A 393      21.011 -34.938 -24.367  1.00  0.740          H  
ATOM   6196 2HB  TRP A 393      22.322 -35.505 -25.363  1.00  0.740          H  
ATOM   6197  HD1 TRP A 393      23.436 -32.174 -24.509  1.00  0.740          H  
ATOM   6198  HE1 TRP A 393      24.949 -32.233 -22.497  1.00  0.740          H  
ATOM   6199  HE3 TRP A 393      22.288 -36.832 -22.752  1.00  0.740          H  
ATOM   6200  HZ2 TRP A 393      25.638 -34.018 -20.435  1.00  0.740          H  
ATOM   6201  HZ3 TRP A 393      23.468 -37.567 -20.738  1.00  0.740          H  
ATOM   6202  HH2 TRP A 393      25.063 -36.227 -19.654  1.00  0.740          H  
ATOM   6203  N   GLN A 394      21.709 -34.793 -28.040  1.00  0.400          N  
ATOM   6204  CA  GLN A 394      21.263 -35.672 -29.113  1.00  0.370          C  
ATOM   6205  C   GLN A 394      21.921 -37.040 -28.921  1.00  0.340          C  
ATOM   6206  O   GLN A 394      23.134 -37.171 -29.074  1.00  0.320          O  
ATOM   6207  CB  GLN A 394      21.627 -35.092 -30.477  1.00  0.530          C  
ATOM   6208  CG  GLN A 394      21.132 -33.660 -30.710  1.00  0.530          C  
ATOM   6209  CD  GLN A 394      19.624 -33.499 -30.667  1.00  0.530          C  
ATOM   6210  OE1 GLN A 394      18.862 -34.414 -30.992  1.00  0.530          O  
ATOM   6211  NE2 GLN A 394      19.203 -32.302 -30.270  1.00  0.530          N  
ATOM   6212  H   GLN A 394      22.670 -34.478 -28.029  1.00  0.480          H  
ATOM   6213  HA  GLN A 394      20.181 -35.809 -29.053  1.00  0.440          H  
ATOM   6214 1HB  GLN A 394      22.709 -35.100 -30.599  1.00  0.640          H  
ATOM   6215 2HB  GLN A 394      21.206 -35.725 -31.259  1.00  0.640          H  
ATOM   6216 1HG  GLN A 394      21.554 -33.016 -29.941  1.00  0.640          H  
ATOM   6217 2HG  GLN A 394      21.474 -33.334 -31.691  1.00  0.640          H  
ATOM   6218 1HE2 GLN A 394      18.206 -32.083 -30.203  1.00  0.640          H  
ATOM   6219 2HE2 GLN A 394      19.867 -31.597 -30.028  1.00  0.640          H  
ATOM   6220  N   LEU A 395      21.124 -38.042 -28.571  1.00  0.470          N  
ATOM   6221  CA  LEU A 395      21.614 -39.384 -28.234  1.00  0.480          C  
ATOM   6222  C   LEU A 395      21.762 -40.286 -29.457  1.00  0.480          C  
ATOM   6223  O   LEU A 395      21.139 -40.033 -30.498  1.00  0.500          O  
ATOM   6224  CB  LEU A 395      20.639 -40.061 -27.275  1.00  0.670          C  
ATOM   6225  CG  LEU A 395      20.329 -39.346 -25.948  1.00  0.670          C  
ATOM   6226  CD1 LEU A 395      19.308 -40.170 -25.257  1.00  0.670          C  
ATOM   6227  CD2 LEU A 395      21.585 -39.158 -25.097  1.00  0.670          C  
ATOM   6228  H   LEU A 395      20.118 -37.860 -28.510  1.00  0.560          H  
ATOM   6229  HA  LEU A 395      22.597 -39.294 -27.769  1.00  0.580          H  
ATOM   6230 1HB  LEU A 395      19.694 -40.197 -27.797  1.00  0.800          H  
ATOM   6231 2HB  LEU A 395      21.038 -41.046 -27.029  1.00  0.800          H  
ATOM   6232  HG  LEU A 395      19.890 -38.364 -26.152  1.00  0.800          H  
ATOM   6233 1HD1 LEU A 395      19.024 -39.714 -24.343  1.00  0.800          H  
ATOM   6234 2HD1 LEU A 395      18.451 -40.246 -25.895  1.00  0.800          H  
ATOM   6235 3HD1 LEU A 395      19.707 -41.164 -25.053  1.00  0.800          H  
ATOM   6236 1HD2 LEU A 395      21.327 -38.666 -24.171  1.00  0.800          H  
ATOM   6237 2HD2 LEU A 395      22.029 -40.122 -24.883  1.00  0.800          H  
ATOM   6238 3HD2 LEU A 395      22.297 -38.544 -25.632  1.00  0.800          H  
ATOM   6239  N   SER A 396      22.546 -41.379 -29.319  1.00  0.490          N  
ATOM   6240  CA  SER A 396      22.778 -42.357 -30.403  1.00  0.510          C  
ATOM   6241  C   SER A 396      21.503 -43.064 -30.878  1.00  0.500          C  
ATOM   6242  O   SER A 396      21.450 -43.614 -31.979  1.00  0.520          O  
ATOM   6243  CB  SER A 396      23.769 -43.432 -29.968  1.00  0.710          C  
ATOM   6244  OG  SER A 396      23.217 -44.293 -28.991  1.00  0.710          O  
ATOM   6245  H   SER A 396      23.051 -41.540 -28.429  1.00  0.590          H  
ATOM   6246  HA  SER A 396      23.205 -41.818 -31.250  1.00  0.610          H  
ATOM   6247 1HB  SER A 396      24.054 -44.015 -30.841  1.00  0.850          H  
ATOM   6248 2HB  SER A 396      24.678 -42.967 -29.573  1.00  0.850          H  
ATOM   6249  HG  SER A 396      23.537 -43.979 -28.110  1.00  0.850          H  
ATOM   6250  N   GLU A 397      20.463 -43.006 -30.060  1.00  0.480          N  
ATOM   6251  CA  GLU A 397      19.164 -43.610 -30.322  1.00  0.480          C  
ATOM   6252  C   GLU A 397      18.256 -42.722 -31.172  1.00  0.480          C  
ATOM   6253  O   GLU A 397      17.107 -43.086 -31.428  1.00  0.480          O  
ATOM   6254  CB  GLU A 397      18.468 -43.941 -28.998  1.00  0.670          C  
ATOM   6255  CG  GLU A 397      19.159 -45.040 -28.193  1.00  0.670          C  
ATOM   6256  CD  GLU A 397      18.494 -45.332 -26.877  1.00  0.670          C  
ATOM   6257  OE1 GLU A 397      17.663 -44.561 -26.460  1.00  0.670          O  
ATOM   6258  OE2 GLU A 397      18.797 -46.342 -26.305  1.00  0.670          O  
ATOM   6259  H   GLU A 397      20.616 -42.533 -29.182  1.00  0.580          H  
ATOM   6260  HA  GLU A 397      19.327 -44.540 -30.867  1.00  0.580          H  
ATOM   6261 1HB  GLU A 397      18.424 -43.042 -28.379  1.00  0.810          H  
ATOM   6262 2HB  GLU A 397      17.443 -44.257 -29.191  1.00  0.810          H  
ATOM   6263 1HG  GLU A 397      19.170 -45.951 -28.789  1.00  0.810          H  
ATOM   6264 2HG  GLU A 397      20.197 -44.749 -28.013  1.00  0.810          H  
ATOM   6265  N   LYS A 398      18.772 -41.554 -31.591  1.00  0.520          N  
ATOM   6266  CA  LYS A 398      18.038 -40.551 -32.361  1.00  0.570          C  
ATOM   6267  C   LYS A 398      16.918 -40.001 -31.503  1.00  0.590          C  
ATOM   6268  O   LYS A 398      15.804 -39.744 -31.961  1.00  0.670          O  
ATOM   6269  CB  LYS A 398      17.487 -41.130 -33.671  1.00  0.780          C  
ATOM   6270  CG  LYS A 398      18.552 -41.711 -34.593  1.00  0.780          C  
ATOM   6271  CD  LYS A 398      17.947 -42.200 -35.901  1.00  0.780          C  
ATOM   6272  CE  LYS A 398      19.004 -42.823 -36.807  1.00  0.780          C  
ATOM   6273  NZ  LYS A 398      18.416 -43.343 -38.077  1.00  0.780          N  
ATOM   6274  H   LYS A 398      19.736 -41.323 -31.334  1.00  0.620          H  
ATOM   6275  HA  LYS A 398      18.716 -39.729 -32.596  1.00  0.680          H  
ATOM   6276 1HB  LYS A 398      16.742 -41.893 -33.475  1.00  0.930          H  
ATOM   6277 2HB  LYS A 398      16.985 -40.335 -34.222  1.00  0.930          H  
ATOM   6278 1HG  LYS A 398      19.302 -40.949 -34.801  1.00  0.930          H  
ATOM   6279 2HG  LYS A 398      19.043 -42.547 -34.091  1.00  0.930          H  
ATOM   6280 1HD  LYS A 398      17.179 -42.944 -35.684  1.00  0.930          H  
ATOM   6281 2HD  LYS A 398      17.482 -41.363 -36.419  1.00  0.930          H  
ATOM   6282 1HE  LYS A 398      19.754 -42.071 -37.047  1.00  0.930          H  
ATOM   6283 2HE  LYS A 398      19.486 -43.645 -36.277  1.00  0.930          H  
ATOM   6284 1HZ  LYS A 398      19.147 -43.747 -38.647  1.00  0.930          H  
ATOM   6285 2HZ  LYS A 398      17.726 -44.051 -37.866  1.00  0.930          H  
ATOM   6286 3HZ  LYS A 398      17.977 -42.587 -38.582  1.00  0.930          H  
ATOM   6287  N   LYS A 399      17.261 -39.797 -30.243  1.00  0.640          N  
ATOM   6288  CA  LYS A 399      16.386 -39.261 -29.231  1.00  0.730          C  
ATOM   6289  C   LYS A 399      16.997 -37.987 -28.669  1.00  0.660          C  
ATOM   6290  O   LYS A 399      18.220 -37.849 -28.567  1.00  0.800          O  
ATOM   6291  CB  LYS A 399      16.155 -40.320 -28.145  1.00  0.990          C  
ATOM   6292  CG  LYS A 399      15.231 -39.905 -26.975  1.00  0.990          C  
ATOM   6293  CD  LYS A 399      14.846 -41.123 -26.080  1.00  0.990          C  
ATOM   6294  CE  LYS A 399      16.007 -41.583 -25.188  1.00  0.990          C  
ATOM   6295  NZ  LYS A 399      15.626 -42.677 -24.237  1.00  0.990          N  
ATOM   6296  H   LYS A 399      18.207 -40.033 -29.987  1.00  0.770          H  
ATOM   6297  HA  LYS A 399      15.428 -39.007 -29.687  1.00  0.880          H  
ATOM   6298 1HB  LYS A 399      15.722 -41.209 -28.608  1.00  1.180          H  
ATOM   6299 2HB  LYS A 399      17.114 -40.615 -27.743  1.00  1.180          H  
ATOM   6300 1HG  LYS A 399      15.737 -39.159 -26.352  1.00  1.180          H  
ATOM   6301 2HG  LYS A 399      14.320 -39.459 -27.372  1.00  1.180          H  
ATOM   6302 1HD  LYS A 399      14.006 -40.850 -25.439  1.00  1.180          H  
ATOM   6303 2HD  LYS A 399      14.541 -41.959 -26.709  1.00  1.180          H  
ATOM   6304 1HE  LYS A 399      16.818 -41.951 -25.810  1.00  1.180          H  
ATOM   6305 2HE  LYS A 399      16.354 -40.731 -24.605  1.00  1.180          H  
ATOM   6306 1HZ  LYS A 399      16.436 -42.901 -23.648  1.00  1.180          H  
ATOM   6307 2HZ  LYS A 399      14.893 -42.383 -23.577  1.00  1.180          H  
ATOM   6308 3HZ  LYS A 399      15.328 -43.496 -24.731  1.00  1.180          H  
ATOM   6309  N   GLN A 400      16.144 -37.041 -28.327  1.00  0.480          N  
ATOM   6310  CA  GLN A 400      16.604 -35.785 -27.773  1.00  0.440          C  
ATOM   6311  C   GLN A 400      16.251 -35.612 -26.307  1.00  0.420          C  
ATOM   6312  O   GLN A 400      15.103 -35.812 -25.909  1.00  0.460          O  
ATOM   6313  CB  GLN A 400      15.996 -34.640 -28.573  1.00  0.630          C  
ATOM   6314  CG  GLN A 400      16.380 -33.267 -28.107  1.00  0.630          C  
ATOM   6315  CD  GLN A 400      15.766 -32.221 -28.965  1.00  0.630          C  
ATOM   6316  OE1 GLN A 400      16.439 -31.534 -29.759  1.00  0.630          O  
ATOM   6317  NE2 GLN A 400      14.442 -32.101 -28.847  1.00  0.630          N  
ATOM   6318  H   GLN A 400      15.153 -37.203 -28.445  1.00  0.580          H  
ATOM   6319  HA  GLN A 400      17.685 -35.742 -27.869  1.00  0.530          H  
ATOM   6320 1HB  GLN A 400      16.313 -34.728 -29.614  1.00  0.760          H  
ATOM   6321 2HB  GLN A 400      14.914 -34.720 -28.553  1.00  0.760          H  
ATOM   6322 1HG  GLN A 400      16.028 -33.107 -27.088  1.00  0.760          H  
ATOM   6323 2HG  GLN A 400      17.465 -33.177 -28.147  1.00  0.760          H  
ATOM   6324 1HE2 GLN A 400      13.939 -31.435 -29.403  1.00  0.760          H  
ATOM   6325 2HE2 GLN A 400      13.939 -32.682 -28.201  1.00  0.760          H  
ATOM   6326  N   ILE A 401      17.233 -35.188 -25.517  1.00  0.380          N  
ATOM   6327  CA  ILE A 401      16.981 -34.874 -24.114  1.00  0.400          C  
ATOM   6328  C   ILE A 401      16.978 -33.390 -23.886  1.00  0.390          C  
ATOM   6329  O   ILE A 401      17.972 -32.706 -24.116  1.00  0.430          O  
ATOM   6330  CB  ILE A 401      17.992 -35.497 -23.108  1.00  0.550          C  
ATOM   6331  CG1 ILE A 401      17.918 -37.035 -23.150  1.00  0.550          C  
ATOM   6332  CG2 ILE A 401      17.787 -34.914 -21.637  1.00  0.550          C  
ATOM   6333  CD1 ILE A 401      18.987 -37.726 -22.303  1.00  0.550          C  
ATOM   6334  H   ILE A 401      18.160 -35.071 -25.939  1.00  0.460          H  
ATOM   6335  HA  ILE A 401      15.993 -35.248 -23.852  1.00  0.480          H  
ATOM   6336  HB  ILE A 401      18.986 -35.236 -23.428  1.00  0.660          H  
ATOM   6337 1HG1 ILE A 401      16.937 -37.352 -22.798  1.00  0.660          H  
ATOM   6338 2HG1 ILE A 401      18.032 -37.361 -24.186  1.00  0.660          H  
ATOM   6339 1HG2 ILE A 401      18.523 -35.323 -20.968  1.00  0.660          H  
ATOM   6340 2HG2 ILE A 401      17.901 -33.829 -21.632  1.00  0.660          H  
ATOM   6341 3HG2 ILE A 401      16.790 -35.171 -21.275  1.00  0.660          H  
ATOM   6342 1HD1 ILE A 401      18.876 -38.799 -22.372  1.00  0.660          H  
ATOM   6343 2HD1 ILE A 401      19.969 -37.437 -22.658  1.00  0.660          H  
ATOM   6344 3HD1 ILE A 401      18.886 -37.451 -21.262  1.00  0.660          H  
ATOM   6345  N   ASN A 402      15.850 -32.898 -23.398  1.00  0.400          N  
ATOM   6346  CA  ASN A 402      15.669 -31.493 -23.072  1.00  0.380          C  
ATOM   6347  C   ASN A 402      15.665 -31.299 -21.569  1.00  0.340          C  
ATOM   6348  O   ASN A 402      14.715 -31.695 -20.884  1.00  0.310          O  
ATOM   6349  CB  ASN A 402      14.408 -30.895 -23.666  1.00  0.540          C  
ATOM   6350  CG  ASN A 402      14.257 -29.373 -23.307  1.00  0.540          C  
ATOM   6351  OD1 ASN A 402      15.145 -28.752 -22.671  1.00  0.540          O  
ATOM   6352  ND2 ASN A 402      13.134 -28.802 -23.690  1.00  0.540          N  
ATOM   6353  H   ASN A 402      15.083 -33.541 -23.251  1.00  0.480          H  
ATOM   6354  HA  ASN A 402      16.524 -30.933 -23.460  1.00  0.460          H  
ATOM   6355 1HB  ASN A 402      14.442 -30.995 -24.753  1.00  0.650          H  
ATOM   6356 2HB  ASN A 402      13.542 -31.439 -23.316  1.00  0.650          H  
ATOM   6357 1HD2 ASN A 402      12.949 -27.811 -23.484  1.00  0.650          H  
ATOM   6358 2HD2 ASN A 402      12.447 -29.332 -24.186  1.00  0.650          H  
ATOM   6359  N   VAL A 403      16.716 -30.683 -21.056  1.00  0.360          N  
ATOM   6360  CA  VAL A 403      16.881 -30.471 -19.632  1.00  0.360          C  
ATOM   6361  C   VAL A 403      15.716 -29.727 -19.016  1.00  0.340          C  
ATOM   6362  O   VAL A 403      15.410 -29.955 -17.847  1.00  0.370          O  
ATOM   6363  CB  VAL A 403      18.212 -29.741 -19.330  1.00  0.500          C  
ATOM   6364  CG1 VAL A 403      18.292 -29.262 -17.882  1.00  0.500          C  
ATOM   6365  CG2 VAL A 403      19.344 -30.721 -19.537  1.00  0.500          C  
ATOM   6366  H   VAL A 403      17.454 -30.352 -21.687  1.00  0.430          H  
ATOM   6367  HA  VAL A 403      16.938 -31.446 -19.162  1.00  0.430          H  
ATOM   6368  HB  VAL A 403      18.312 -28.881 -19.995  1.00  0.600          H  
ATOM   6369 1HG1 VAL A 403      19.252 -28.777 -17.719  1.00  0.600          H  
ATOM   6370 2HG1 VAL A 403      17.501 -28.553 -17.677  1.00  0.600          H  
ATOM   6371 3HG1 VAL A 403      18.202 -30.112 -17.221  1.00  0.600          H  
ATOM   6372 1HG2 VAL A 403      20.298 -30.231 -19.338  1.00  0.600          H  
ATOM   6373 2HG2 VAL A 403      19.222 -31.564 -18.852  1.00  0.600          H  
ATOM   6374 3HG2 VAL A 403      19.334 -31.086 -20.563  1.00  0.600          H  
ATOM   6375  N   CYS A 404      15.134 -28.764 -19.728  1.00  0.330          N  
ATOM   6376  CA  CYS A 404      14.059 -27.984 -19.149  1.00  0.300          C  
ATOM   6377  C   CYS A 404      12.644 -28.496 -19.455  1.00  0.220          C  
ATOM   6378  O   CYS A 404      11.661 -27.765 -19.259  1.00  0.200          O  
ATOM   6379  CB  CYS A 404      14.203 -26.531 -19.581  1.00  0.430          C  
ATOM   6380  SG  CYS A 404      15.717 -25.741 -18.932  1.00  0.430          S  
ATOM   6381  H   CYS A 404      15.408 -28.584 -20.700  1.00  0.400          H  
ATOM   6382  HA  CYS A 404      14.190 -28.021 -18.079  1.00  0.360          H  
ATOM   6383 1HB  CYS A 404      14.218 -26.469 -20.675  1.00  0.520          H  
ATOM   6384 2HB  CYS A 404      13.345 -25.966 -19.231  1.00  0.520          H  
ATOM   6385  HG  CYS A 404      15.547 -26.145 -17.677  1.00  0.520          H  
ATOM   6386  N   SER A 405      12.528 -29.724 -19.960  1.00  0.250          N  
ATOM   6387  CA  SER A 405      11.213 -30.274 -20.226  1.00  0.290          C  
ATOM   6388  C   SER A 405      10.412 -30.349 -18.929  1.00  0.490          C  
ATOM   6389  O   SER A 405      10.914 -30.754 -17.878  1.00  1.520          O  
ATOM   6390  CB  SER A 405      11.318 -31.646 -20.848  1.00  0.390          C  
ATOM   6391  OG  SER A 405      10.048 -32.217 -21.019  1.00  0.390          O  
ATOM   6392  H   SER A 405      13.357 -30.304 -20.132  1.00  0.300          H  
ATOM   6393  HA  SER A 405      10.693 -29.615 -20.922  1.00  0.350          H  
ATOM   6394 1HB  SER A 405      11.813 -31.566 -21.805  1.00  0.470          H  
ATOM   6395 2HB  SER A 405      11.934 -32.286 -20.215  1.00  0.470          H  
ATOM   6396  HG  SER A 405      10.202 -33.061 -21.456  1.00  0.470          H  
ATOM   6397  N   GLN A 406       9.157 -29.963 -18.993  1.00  0.650          N  
ATOM   6398  CA  GLN A 406       8.228 -29.974 -17.859  1.00  0.600          C  
ATOM   6399  C   GLN A 406       8.564 -28.985 -16.733  1.00  0.450          C  
ATOM   6400  O   GLN A 406       7.974 -29.065 -15.656  1.00  0.460          O  
ATOM   6401  CB  GLN A 406       8.096 -31.379 -17.249  1.00  0.860          C  
ATOM   6402  CG  GLN A 406       7.686 -32.455 -18.232  1.00  0.860          C  
ATOM   6403  CD  GLN A 406       6.349 -32.179 -18.851  1.00  0.860          C  
ATOM   6404  OE1 GLN A 406       5.343 -32.031 -18.154  1.00  0.860          O  
ATOM   6405  NE2 GLN A 406       6.320 -32.098 -20.174  1.00  0.860          N  
ATOM   6406  H   GLN A 406       8.817 -29.635 -19.887  1.00  0.780          H  
ATOM   6407  HA  GLN A 406       7.248 -29.689 -18.241  1.00  0.720          H  
ATOM   6408 1HB  GLN A 406       9.017 -31.679 -16.762  1.00  1.030          H  
ATOM   6409 2HB  GLN A 406       7.330 -31.353 -16.475  1.00  1.030          H  
ATOM   6410 1HG  GLN A 406       8.425 -32.519 -19.021  1.00  1.030          H  
ATOM   6411 2HG  GLN A 406       7.627 -33.404 -17.703  1.00  1.030          H  
ATOM   6412 1HE2 GLN A 406       5.457 -31.914 -20.647  1.00  1.030          H  
ATOM   6413 2HE2 GLN A 406       7.162 -32.227 -20.703  1.00  1.030          H  
ATOM   6414  N   LEU A 407       9.462 -28.030 -16.972  1.00  0.360          N  
ATOM   6415  CA  LEU A 407       9.726 -27.005 -15.969  1.00  0.290          C  
ATOM   6416  C   LEU A 407       9.009 -25.726 -16.350  1.00  0.290          C  
ATOM   6417  O   LEU A 407       8.681 -25.517 -17.517  1.00  0.340          O  
ATOM   6418  CB  LEU A 407      11.216 -26.697 -15.822  1.00  0.430          C  
ATOM   6419  CG  LEU A 407      12.145 -27.844 -15.467  1.00  0.430          C  
ATOM   6420  CD1 LEU A 407      13.534 -27.286 -15.391  1.00  0.430          C  
ATOM   6421  CD2 LEU A 407      11.748 -28.485 -14.158  1.00  0.430          C  
ATOM   6422  H   LEU A 407       9.977 -28.008 -17.858  1.00  0.430          H  
ATOM   6423  HA  LEU A 407       9.328 -27.327 -15.011  1.00  0.350          H  
ATOM   6424 1HB  LEU A 407      11.560 -26.302 -16.781  1.00  0.520          H  
ATOM   6425 2HB  LEU A 407      11.336 -25.914 -15.079  1.00  0.520          H  
ATOM   6426  HG  LEU A 407      12.116 -28.592 -16.266  1.00  0.520          H  
ATOM   6427 1HD1 LEU A 407      14.235 -28.086 -15.175  1.00  0.520          H  
ATOM   6428 2HD1 LEU A 407      13.787 -26.823 -16.327  1.00  0.520          H  
ATOM   6429 3HD1 LEU A 407      13.585 -26.534 -14.605  1.00  0.520          H  
ATOM   6430 1HD2 LEU A 407      12.428 -29.287 -13.921  1.00  0.520          H  
ATOM   6431 2HD2 LEU A 407      11.786 -27.737 -13.379  1.00  0.520          H  
ATOM   6432 3HD2 LEU A 407      10.740 -28.893 -14.228  1.00  0.520          H  
ATOM   6433  N   ASP A 408       8.753 -24.862 -15.368  1.00  0.270          N  
ATOM   6434  CA  ASP A 408       8.161 -23.570 -15.674  1.00  0.300          C  
ATOM   6435  C   ASP A 408       9.264 -22.597 -16.118  1.00  0.230          C  
ATOM   6436  O   ASP A 408      10.447 -22.979 -16.192  1.00  0.240          O  
ATOM   6437  CB  ASP A 408       7.365 -23.049 -14.458  1.00  0.410          C  
ATOM   6438  CG  ASP A 408       8.239 -22.714 -13.214  1.00  0.410          C  
ATOM   6439  OD1 ASP A 408       9.446 -22.711 -13.364  1.00  0.410          O  
ATOM   6440  OD2 ASP A 408       7.702 -22.444 -12.153  1.00  0.410          O  
ATOM   6441  H   ASP A 408       8.999 -25.081 -14.414  1.00  0.320          H  
ATOM   6442  HA  ASP A 408       7.462 -23.692 -16.503  1.00  0.360          H  
ATOM   6443 1HB  ASP A 408       6.804 -22.152 -14.746  1.00  0.490          H  
ATOM   6444 2HB  ASP A 408       6.625 -23.797 -14.170  1.00  0.490          H  
ATOM   6445  N   TRP A 409       8.897 -21.340 -16.431  1.00  0.270          N  
ATOM   6446  CA  TRP A 409       9.917 -20.416 -16.934  1.00  0.270          C  
ATOM   6447  C   TRP A 409      10.873 -19.933 -15.859  1.00  0.220          C  
ATOM   6448  O   TRP A 409      12.026 -19.608 -16.145  1.00  0.240          O  
ATOM   6449  CB  TRP A 409       9.289 -19.211 -17.640  1.00  0.380          C  
ATOM   6450  CG  TRP A 409       8.613 -18.208 -16.764  1.00  0.380          C  
ATOM   6451  CD1 TRP A 409       7.308 -18.186 -16.386  1.00  0.380          C  
ATOM   6452  CD2 TRP A 409       9.215 -17.005 -16.202  1.00  0.380          C  
ATOM   6453  NE1 TRP A 409       7.059 -17.086 -15.614  1.00  0.380          N  
ATOM   6454  CE2 TRP A 409       8.213 -16.346 -15.496  1.00  0.380          C  
ATOM   6455  CE3 TRP A 409      10.511 -16.442 -16.251  1.00  0.380          C  
ATOM   6456  CZ2 TRP A 409       8.447 -15.151 -14.830  1.00  0.380          C  
ATOM   6457  CZ3 TRP A 409      10.744 -15.242 -15.585  1.00  0.380          C  
ATOM   6458  CH2 TRP A 409       9.743 -14.613 -14.895  1.00  0.380          C  
ATOM   6459  H   TRP A 409       7.927 -21.054 -16.360  1.00  0.320          H  
ATOM   6460  HA  TRP A 409      10.504 -20.953 -17.667  1.00  0.320          H  
ATOM   6461 1HB  TRP A 409      10.055 -18.683 -18.194  1.00  0.450          H  
ATOM   6462 2HB  TRP A 409       8.567 -19.577 -18.371  1.00  0.450          H  
ATOM   6463  HD1 TRP A 409       6.559 -18.933 -16.654  1.00  0.450          H  
ATOM   6464  HE1 TRP A 409       6.144 -16.872 -15.211  1.00  0.450          H  
ATOM   6465  HE3 TRP A 409      11.316 -16.941 -16.798  1.00  0.450          H  
ATOM   6466  HZ2 TRP A 409       7.656 -14.642 -14.279  1.00  0.450          H  
ATOM   6467  HZ3 TRP A 409      11.742 -14.813 -15.627  1.00  0.450          H  
ATOM   6468  HH2 TRP A 409       9.964 -13.677 -14.390  1.00  0.450          H  
ATOM   6469  N   LYS A 410      10.419 -19.894 -14.612  1.00  0.230          N  
ATOM   6470  CA  LYS A 410      11.272 -19.439 -13.528  1.00  0.210          C  
ATOM   6471  C   LYS A 410      12.432 -20.413 -13.350  1.00  0.160          C  
ATOM   6472  O   LYS A 410      13.596 -20.005 -13.292  1.00  0.200          O  
ATOM   6473  CB  LYS A 410      10.487 -19.302 -12.228  1.00  0.300          C  
ATOM   6474  CG  LYS A 410       9.350 -18.242 -12.241  1.00  0.300          C  
ATOM   6475  CD  LYS A 410       8.683 -18.082 -10.829  1.00  0.300          C  
ATOM   6476  CE  LYS A 410       7.907 -19.360 -10.386  1.00  0.300          C  
ATOM   6477  NZ  LYS A 410       6.684 -19.597 -11.214  1.00  0.300          N  
ATOM   6478  H   LYS A 410       9.462 -20.162 -14.424  1.00  0.280          H  
ATOM   6479  HA  LYS A 410      11.684 -18.465 -13.794  1.00  0.250          H  
ATOM   6480 1HB  LYS A 410      10.060 -20.275 -12.013  1.00  0.360          H  
ATOM   6481 2HB  LYS A 410      11.172 -19.059 -11.414  1.00  0.360          H  
ATOM   6482 1HG  LYS A 410       9.772 -17.277 -12.538  1.00  0.360          H  
ATOM   6483 2HG  LYS A 410       8.600 -18.521 -12.980  1.00  0.360          H  
ATOM   6484 1HD  LYS A 410       9.454 -17.859 -10.094  1.00  0.360          H  
ATOM   6485 2HD  LYS A 410       7.988 -17.246 -10.856  1.00  0.360          H  
ATOM   6486 1HE  LYS A 410       8.554 -20.217 -10.482  1.00  0.360          H  
ATOM   6487 2HE  LYS A 410       7.614 -19.273  -9.339  1.00  0.360          H  
ATOM   6488 1HZ  LYS A 410       6.231 -20.457 -10.921  1.00  0.360          H  
ATOM   6489 2HZ  LYS A 410       6.035 -18.835 -11.118  1.00  0.360          H  
ATOM   6490 3HZ  LYS A 410       6.943 -19.676 -12.186  1.00  0.360          H  
ATOM   6491  N   ARG A 411      12.106 -21.708 -13.241  1.00  0.210          N  
ATOM   6492  CA  ARG A 411      13.108 -22.748 -13.075  1.00  0.200          C  
ATOM   6493  C   ARG A 411      13.975 -22.864 -14.330  1.00  0.210          C  
ATOM   6494  O   ARG A 411      15.182 -23.075 -14.225  1.00  0.230          O  
ATOM   6495  CB  ARG A 411      12.428 -24.049 -12.681  1.00  0.280          C  
ATOM   6496  CG  ARG A 411      11.861 -23.978 -11.235  1.00  0.280          C  
ATOM   6497  CD  ARG A 411      10.930 -25.090 -10.873  1.00  0.280          C  
ATOM   6498  NE  ARG A 411      11.582 -26.372 -10.712  1.00  0.280          N  
ATOM   6499  CZ  ARG A 411      10.957 -27.557 -10.676  1.00  0.280          C  
ATOM   6500  NH1 ARG A 411       9.661 -27.661 -10.814  1.00  0.280          N  
ATOM   6501  NH2 ARG A 411      11.681 -28.614 -10.504  1.00  0.280          N  
ATOM   6502  H   ARG A 411      11.113 -21.984 -13.285  1.00  0.250          H  
ATOM   6503  HA  ARG A 411      13.752 -22.465 -12.244  1.00  0.240          H  
ATOM   6504 1HB  ARG A 411      11.595 -24.240 -13.359  1.00  0.340          H  
ATOM   6505 2HB  ARG A 411      13.122 -24.882 -12.752  1.00  0.340          H  
ATOM   6506 1HG  ARG A 411      12.698 -24.003 -10.534  1.00  0.340          H  
ATOM   6507 2HG  ARG A 411      11.316 -23.039 -11.114  1.00  0.340          H  
ATOM   6508 1HD  ARG A 411      10.433 -24.840  -9.932  1.00  0.340          H  
ATOM   6509 2HD  ARG A 411      10.184 -25.175 -11.663  1.00  0.340          H  
ATOM   6510  HE  ARG A 411      12.593 -26.406 -10.562  1.00  0.340          H  
ATOM   6511 1HH1 ARG A 411       9.099 -26.842 -10.971  1.00  0.340          H  
ATOM   6512 2HH1 ARG A 411       9.218 -28.598 -10.750  1.00  0.340          H  
ATOM   6513 1HH2 ARG A 411      12.685 -28.474 -10.414  1.00  0.340          H  
ATOM   6514 2HH2 ARG A 411      11.243 -29.532 -10.483  1.00  0.340          H  
ATOM   6515  N   SER A 412      13.385 -22.720 -15.519  1.00  0.210          N  
ATOM   6516  CA  SER A 412      14.176 -22.813 -16.729  1.00  0.240          C  
ATOM   6517  C   SER A 412      15.197 -21.656 -16.789  1.00  0.190          C  
ATOM   6518  O   SER A 412      16.365 -21.872 -17.142  1.00  0.180          O  
ATOM   6519  CB  SER A 412      13.254 -22.840 -17.928  1.00  0.320          C  
ATOM   6520  OG  SER A 412      12.470 -23.996 -17.931  1.00  0.320          O  
ATOM   6521  H   SER A 412      12.375 -22.585 -15.602  1.00  0.250          H  
ATOM   6522  HA  SER A 412      14.727 -23.752 -16.706  1.00  0.290          H  
ATOM   6523 1HB  SER A 412      12.606 -21.975 -17.906  1.00  0.390          H  
ATOM   6524 2HB  SER A 412      13.847 -22.804 -18.839  1.00  0.390          H  
ATOM   6525  HG  SER A 412      11.728 -23.816 -17.301  1.00  0.390          H  
ATOM   6526  N   LEU A 413      14.781 -20.435 -16.397  1.00  0.170          N  
ATOM   6527  CA  LEU A 413      15.679 -19.282 -16.356  1.00  0.160          C  
ATOM   6528  C   LEU A 413      16.761 -19.508 -15.306  1.00  0.180          C  
ATOM   6529  O   LEU A 413      17.922 -19.134 -15.517  1.00  0.200          O  
ATOM   6530  CB  LEU A 413      14.899 -17.980 -16.077  1.00  0.230          C  
ATOM   6531  CG  LEU A 413      15.722 -16.614 -16.021  1.00  0.230          C  
ATOM   6532  CD1 LEU A 413      16.469 -16.349 -17.344  1.00  0.230          C  
ATOM   6533  CD2 LEU A 413      14.740 -15.464 -15.758  1.00  0.230          C  
ATOM   6534  H   LEU A 413      13.796 -20.282 -16.164  1.00  0.200          H  
ATOM   6535  HA  LEU A 413      16.160 -19.195 -17.323  1.00  0.190          H  
ATOM   6536 1HB  LEU A 413      14.131 -17.878 -16.846  1.00  0.270          H  
ATOM   6537 2HB  LEU A 413      14.388 -18.099 -15.118  1.00  0.270          H  
ATOM   6538  HG  LEU A 413      16.460 -16.667 -15.215  1.00  0.270          H  
ATOM   6539 1HD1 LEU A 413      17.014 -15.407 -17.269  1.00  0.270          H  
ATOM   6540 2HD1 LEU A 413      17.180 -17.149 -17.552  1.00  0.270          H  
ATOM   6541 3HD1 LEU A 413      15.748 -16.284 -18.148  1.00  0.270          H  
ATOM   6542 1HD2 LEU A 413      15.291 -14.526 -15.709  1.00  0.270          H  
ATOM   6543 2HD2 LEU A 413      14.010 -15.415 -16.570  1.00  0.270          H  
ATOM   6544 3HD2 LEU A 413      14.220 -15.639 -14.813  1.00  0.270          H  
ATOM   6545  N   ALA A 414      16.386 -20.081 -14.151  1.00  0.170          N  
ATOM   6546  CA  ALA A 414      17.361 -20.364 -13.114  1.00  0.200          C  
ATOM   6547  C   ALA A 414      18.432 -21.309 -13.617  1.00  0.230          C  
ATOM   6548  O   ALA A 414      19.615 -21.074 -13.380  1.00  0.260          O  
ATOM   6549  CB  ALA A 414      16.685 -20.973 -11.906  1.00  0.270          C  
ATOM   6550  H   ALA A 414      15.399 -20.292 -13.982  1.00  0.200          H  
ATOM   6551  HA  ALA A 414      17.845 -19.432 -12.861  1.00  0.240          H  
ATOM   6552 1HB  ALA A 414      17.416 -21.143 -11.156  1.00  0.320          H  
ATOM   6553 2HB  ALA A 414      15.929 -20.315 -11.527  1.00  0.320          H  
ATOM   6554 3HB  ALA A 414      16.224 -21.912 -12.183  1.00  0.320          H  
ATOM   6555  N   ILE A 415      18.036 -22.317 -14.401  1.00  0.230          N  
ATOM   6556  CA  ILE A 415      19.014 -23.231 -14.960  1.00  0.240          C  
ATOM   6557  C   ILE A 415      19.973 -22.484 -15.860  1.00  0.240          C  
ATOM   6558  O   ILE A 415      21.193 -22.677 -15.781  1.00  0.260          O  
ATOM   6559  CB  ILE A 415      18.376 -24.409 -15.729  1.00  0.330          C  
ATOM   6560  CG1 ILE A 415      17.671 -25.343 -14.709  1.00  0.330          C  
ATOM   6561  CG2 ILE A 415      19.450 -25.149 -16.607  1.00  0.330          C  
ATOM   6562  CD1 ILE A 415      16.779 -26.378 -15.325  1.00  0.330          C  
ATOM   6563  H   ILE A 415      17.031 -22.484 -14.525  1.00  0.280          H  
ATOM   6564  HA  ILE A 415      19.560 -23.642 -14.132  1.00  0.290          H  
ATOM   6565  HB  ILE A 415      17.595 -24.022 -16.383  1.00  0.400          H  
ATOM   6566 1HG1 ILE A 415      18.421 -25.839 -14.110  1.00  0.400          H  
ATOM   6567 2HG1 ILE A 415      17.063 -24.730 -14.047  1.00  0.400          H  
ATOM   6568 1HG2 ILE A 415      18.991 -25.964 -17.153  1.00  0.400          H  
ATOM   6569 2HG2 ILE A 415      19.890 -24.465 -17.327  1.00  0.400          H  
ATOM   6570 3HG2 ILE A 415      20.228 -25.535 -15.970  1.00  0.400          H  
ATOM   6571 1HD1 ILE A 415      16.328 -26.961 -14.549  1.00  0.400          H  
ATOM   6572 2HD1 ILE A 415      16.010 -25.876 -15.894  1.00  0.400          H  
ATOM   6573 3HD1 ILE A 415      17.343 -27.027 -15.967  1.00  0.400          H  
ATOM   6574  N   HIS A 416      19.448 -21.608 -16.698  1.00  0.230          N  
ATOM   6575  CA  HIS A 416      20.333 -20.862 -17.556  1.00  0.260          C  
ATOM   6576  C   HIS A 416      21.372 -20.106 -16.718  1.00  0.280          C  
ATOM   6577  O   HIS A 416      22.585 -20.333 -16.848  1.00  0.390          O  
ATOM   6578  CB  HIS A 416      19.518 -19.871 -18.417  1.00  0.350          C  
ATOM   6579  CG  HIS A 416      18.708 -20.508 -19.541  1.00  0.350          C  
ATOM   6580  ND1 HIS A 416      17.592 -21.289 -19.322  1.00  0.350          N  
ATOM   6581  CD2 HIS A 416      18.841 -20.427 -20.869  1.00  0.350          C  
ATOM   6582  CE1 HIS A 416      17.098 -21.677 -20.476  1.00  0.350          C  
ATOM   6583  NE2 HIS A 416      17.837 -21.171 -21.430  1.00  0.350          N  
ATOM   6584  H   HIS A 416      18.430 -21.505 -16.755  1.00  0.280          H  
ATOM   6585  HA  HIS A 416      20.853 -21.531 -18.212  1.00  0.310          H  
ATOM   6586 1HB  HIS A 416      18.832 -19.320 -17.790  1.00  0.420          H  
ATOM   6587 2HB  HIS A 416      20.194 -19.142 -18.865  1.00  0.420          H  
ATOM   6588  HD1 HIS A 416      17.342 -21.761 -18.464  1.00  0.420          H  
ATOM   6589  HD2 HIS A 416      19.541 -19.922 -21.485  1.00  0.420          H  
ATOM   6590  HE1 HIS A 416      16.211 -22.312 -20.510  1.00  0.420          H  
ATOM   6591  N   LEU A 417      20.919 -19.301 -15.758  1.00  0.240          N  
ATOM   6592  CA  LEU A 417      21.871 -18.505 -14.984  1.00  0.250          C  
ATOM   6593  C   LEU A 417      22.850 -19.344 -14.133  1.00  0.290          C  
ATOM   6594  O   LEU A 417      24.007 -18.941 -13.952  1.00  0.360          O  
ATOM   6595  CB  LEU A 417      21.117 -17.492 -14.108  1.00  0.350          C  
ATOM   6596  CG  LEU A 417      21.976 -16.447 -13.281  1.00  0.350          C  
ATOM   6597  CD1 LEU A 417      22.892 -15.548 -14.218  1.00  0.350          C  
ATOM   6598  CD2 LEU A 417      21.004 -15.568 -12.520  1.00  0.350          C  
ATOM   6599  H   LEU A 417      19.904 -19.200 -15.622  1.00  0.290          H  
ATOM   6600  HA  LEU A 417      22.462 -17.941 -15.697  1.00  0.300          H  
ATOM   6601 1HB  LEU A 417      20.421 -16.944 -14.733  1.00  0.420          H  
ATOM   6602 2HB  LEU A 417      20.525 -18.069 -13.387  1.00  0.420          H  
ATOM   6603  HG  LEU A 417      22.620 -16.979 -12.580  1.00  0.420          H  
ATOM   6604 1HD1 LEU A 417      23.457 -14.835 -13.616  1.00  0.420          H  
ATOM   6605 2HD1 LEU A 417      23.600 -16.167 -14.771  1.00  0.420          H  
ATOM   6606 3HD1 LEU A 417      22.281 -14.993 -14.915  1.00  0.420          H  
ATOM   6607 1HD2 LEU A 417      21.530 -14.846 -11.922  1.00  0.420          H  
ATOM   6608 2HD2 LEU A 417      20.366 -15.043 -13.233  1.00  0.420          H  
ATOM   6609 3HD2 LEU A 417      20.392 -16.196 -11.868  1.00  0.420          H  
ATOM   6610  N   TRP A 418      22.373 -20.448 -13.539  1.00  0.250          N  
ATOM   6611  CA  TRP A 418      23.183 -21.295 -12.666  1.00  0.280          C  
ATOM   6612  C   TRP A 418      24.066 -22.362 -13.338  1.00  0.290          C  
ATOM   6613  O   TRP A 418      25.143 -22.660 -12.819  1.00  0.400          O  
ATOM   6614  CB  TRP A 418      22.255 -21.995 -11.681  1.00  0.380          C  
ATOM   6615  CG  TRP A 418      21.563 -21.054 -10.724  1.00  0.380          C  
ATOM   6616  CD1 TRP A 418      21.913 -19.762 -10.412  1.00  0.380          C  
ATOM   6617  CD2 TRP A 418      20.382 -21.343  -9.953  1.00  0.380          C  
ATOM   6618  NE1 TRP A 418      21.046 -19.247  -9.503  1.00  0.380          N  
ATOM   6619  CE2 TRP A 418      20.093 -20.200  -9.205  1.00  0.380          C  
ATOM   6620  CE3 TRP A 418      19.560 -22.459  -9.839  1.00  0.380          C  
ATOM   6621  CZ2 TRP A 418      19.008 -20.147  -8.343  1.00  0.380          C  
ATOM   6622  CZ3 TRP A 418      18.482 -22.397  -8.983  1.00  0.380          C  
ATOM   6623  CH2 TRP A 418      18.211 -21.274  -8.252  1.00  0.380          C  
ATOM   6624  H   TRP A 418      21.390 -20.699 -13.674  1.00  0.300          H  
ATOM   6625  HA  TRP A 418      23.850 -20.647 -12.111  1.00  0.340          H  
ATOM   6626 1HB  TRP A 418      21.488 -22.526 -12.242  1.00  0.460          H  
ATOM   6627 2HB  TRP A 418      22.813 -22.733 -11.110  1.00  0.460          H  
ATOM   6628  HD1 TRP A 418      22.756 -19.218 -10.820  1.00  0.460          H  
ATOM   6629  HE1 TRP A 418      21.111 -18.295  -9.113  1.00  0.460          H  
ATOM   6630  HE3 TRP A 418      19.762 -23.361 -10.412  1.00  0.460          H  
ATOM   6631  HZ2 TRP A 418      18.777 -19.267  -7.755  1.00  0.460          H  
ATOM   6632  HZ3 TRP A 418      17.854 -23.267  -8.907  1.00  0.460          H  
ATOM   6633  HH2 TRP A 418      17.349 -21.270  -7.588  1.00  0.460          H  
ATOM   6634  N   TYR A 419      23.620 -22.939 -14.458  1.00  0.250          N  
ATOM   6635  CA  TYR A 419      24.344 -24.017 -15.123  1.00  0.240          C  
ATOM   6636  C   TYR A 419      24.858 -23.720 -16.517  1.00  0.220          C  
ATOM   6637  O   TYR A 419      25.846 -24.317 -16.943  1.00  0.240          O  
ATOM   6638  CB  TYR A 419      23.445 -25.236 -15.213  1.00  0.340          C  
ATOM   6639  CG  TYR A 419      23.071 -25.738 -13.895  1.00  0.340          C  
ATOM   6640  CD1 TYR A 419      21.883 -25.385 -13.337  1.00  0.340          C  
ATOM   6641  CD2 TYR A 419      23.925 -26.536 -13.242  1.00  0.340          C  
ATOM   6642  CE1 TYR A 419      21.527 -25.833 -12.094  1.00  0.340          C  
ATOM   6643  CE2 TYR A 419      23.616 -26.986 -12.031  1.00  0.340          C  
ATOM   6644  CZ  TYR A 419      22.405 -26.647 -11.423  1.00  0.340          C  
ATOM   6645  OH  TYR A 419      22.079 -27.104 -10.161  1.00  0.340          O  
ATOM   6646  H   TYR A 419      22.718 -22.676 -14.839  1.00  0.300          H  
ATOM   6647  HA  TYR A 419      25.211 -24.262 -14.511  1.00  0.290          H  
ATOM   6648 1HB  TYR A 419      22.542 -24.983 -15.762  1.00  0.410          H  
ATOM   6649 2HB  TYR A 419      23.952 -26.023 -15.756  1.00  0.410          H  
ATOM   6650  HD1 TYR A 419      21.245 -24.754 -13.885  1.00  0.410          H  
ATOM   6651  HD2 TYR A 419      24.878 -26.810 -13.702  1.00  0.410          H  
ATOM   6652  HE1 TYR A 419      20.572 -25.544 -11.649  1.00  0.410          H  
ATOM   6653  HE2 TYR A 419      24.330 -27.597 -11.565  1.00  0.410          H  
ATOM   6654  HH  TYR A 419      21.184 -26.799  -9.928  1.00  0.410          H  
ATOM   6655  N   LEU A 420      24.183 -22.861 -17.275  1.00  0.230          N  
ATOM   6656  CA  LEU A 420      24.630 -22.709 -18.648  1.00  0.210          C  
ATOM   6657  C   LEU A 420      25.608 -21.547 -18.755  1.00  0.190          C  
ATOM   6658  O   LEU A 420      26.550 -21.565 -19.560  1.00  0.240          O  
ATOM   6659  CB  LEU A 420      23.439 -22.486 -19.571  1.00  0.300          C  
ATOM   6660  CG  LEU A 420      22.318 -23.563 -19.520  1.00  0.300          C  
ATOM   6661  CD1 LEU A 420      21.281 -23.194 -20.553  1.00  0.300          C  
ATOM   6662  CD2 LEU A 420      22.872 -24.914 -19.687  1.00  0.300          C  
ATOM   6663  H   LEU A 420      23.359 -22.351 -16.929  1.00  0.280          H  
ATOM   6664  HA  LEU A 420      25.159 -23.606 -18.957  1.00  0.250          H  
ATOM   6665 1HB  LEU A 420      22.991 -21.538 -19.317  1.00  0.360          H  
ATOM   6666 2HB  LEU A 420      23.804 -22.426 -20.596  1.00  0.360          H  
ATOM   6667  HG  LEU A 420      21.826 -23.531 -18.554  1.00  0.360          H  
ATOM   6668 1HD1 LEU A 420      20.457 -23.901 -20.518  1.00  0.360          H  
ATOM   6669 2HD1 LEU A 420      20.910 -22.212 -20.360  1.00  0.360          H  
ATOM   6670 3HD1 LEU A 420      21.733 -23.211 -21.541  1.00  0.360          H  
ATOM   6671 1HD2 LEU A 420      22.078 -25.658 -19.657  1.00  0.360          H  
ATOM   6672 2HD2 LEU A 420      23.385 -24.950 -20.612  1.00  0.360          H  
ATOM   6673 3HD2 LEU A 420      23.556 -25.111 -18.893  1.00  0.360          H  
ATOM   6674  N   LEU A 421      25.430 -20.571 -17.883  1.00  0.230          N  
ATOM   6675  CA  LEU A 421      26.251 -19.383 -17.889  1.00  0.220          C  
ATOM   6676  C   LEU A 421      27.366 -19.481 -16.833  1.00  0.200          C  
ATOM   6677  O   LEU A 421      27.268 -20.283 -15.907  1.00  0.200          O  
ATOM   6678  CB  LEU A 421      25.396 -18.147 -17.601  1.00  0.310          C  
ATOM   6679  CG  LEU A 421      24.584 -17.560 -18.771  1.00  0.310          C  
ATOM   6680  CD1 LEU A 421      23.291 -18.283 -18.967  1.00  0.310          C  
ATOM   6681  CD2 LEU A 421      24.315 -16.169 -18.494  1.00  0.310          C  
ATOM   6682  H   LEU A 421      24.620 -20.619 -17.263  1.00  0.280          H  
ATOM   6683  HA  LEU A 421      26.659 -19.293 -18.885  1.00  0.260          H  
ATOM   6684 1HB  LEU A 421      24.684 -18.419 -16.818  1.00  0.370          H  
ATOM   6685 2HB  LEU A 421      26.026 -17.382 -17.206  1.00  0.370          H  
ATOM   6686  HG  LEU A 421      25.157 -17.653 -19.690  1.00  0.370          H  
ATOM   6687 1HD1 LEU A 421      22.755 -17.843 -19.797  1.00  0.370          H  
ATOM   6688 2HD1 LEU A 421      23.467 -19.318 -19.178  1.00  0.370          H  
ATOM   6689 3HD1 LEU A 421      22.704 -18.185 -18.081  1.00  0.370          H  
ATOM   6690 1HD2 LEU A 421      23.759 -15.775 -19.306  1.00  0.370          H  
ATOM   6691 2HD2 LEU A 421      23.750 -16.073 -17.579  1.00  0.370          H  
ATOM   6692 3HD2 LEU A 421      25.223 -15.653 -18.401  1.00  0.370          H  
ATOM   6693  N   PRO A 422      28.468 -18.724 -16.986  1.00  0.240          N  
ATOM   6694  CA  PRO A 422      29.565 -18.609 -16.039  1.00  0.250          C  
ATOM   6695  C   PRO A 422      29.091 -18.116 -14.659  1.00  0.260          C  
ATOM   6696  O   PRO A 422      28.129 -17.343 -14.594  1.00  0.330          O  
ATOM   6697  CB  PRO A 422      30.459 -17.544 -16.696  1.00  0.380          C  
ATOM   6698  CG  PRO A 422      30.162 -17.638 -18.168  1.00  0.380          C  
ATOM   6699  CD  PRO A 422      28.706 -18.003 -18.268  1.00  0.380          C  
ATOM   6700  HA  PRO A 422      30.068 -19.578 -16.014  1.00  0.300          H  
ATOM   6701 1HB  PRO A 422      30.233 -16.550 -16.280  1.00  0.450          H  
ATOM   6702 2HB  PRO A 422      31.517 -17.749 -16.473  1.00  0.450          H  
ATOM   6703 1HG  PRO A 422      30.387 -16.677 -18.654  1.00  0.450          H  
ATOM   6704 2HG  PRO A 422      30.818 -18.388 -18.636  1.00  0.450          H  
ATOM   6705 1HD  PRO A 422      28.069 -17.123 -18.376  1.00  0.450          H  
ATOM   6706 2HD  PRO A 422      28.635 -18.678 -19.128  1.00  0.450          H  
ATOM   6707  N   PRO A 423      29.766 -18.535 -13.559  1.00  0.270          N  
ATOM   6708  CA  PRO A 423      29.544 -18.153 -12.165  1.00  0.300          C  
ATOM   6709  C   PRO A 423      29.294 -16.667 -11.924  1.00  0.260          C  
ATOM   6710  O   PRO A 423      28.584 -16.318 -10.982  1.00  0.300          O  
ATOM   6711  CB  PRO A 423      30.846 -18.607 -11.494  1.00  0.450          C  
ATOM   6712  CG  PRO A 423      31.281 -19.803 -12.298  1.00  0.450          C  
ATOM   6713  CD  PRO A 423      30.904 -19.488 -13.723  1.00  0.450          C  
ATOM   6714  HA  PRO A 423      28.695 -18.737 -11.779  1.00  0.360          H  
ATOM   6715 1HB  PRO A 423      31.581 -17.788 -11.505  1.00  0.540          H  
ATOM   6716 2HB  PRO A 423      30.656 -18.848 -10.438  1.00  0.540          H  
ATOM   6717 1HG  PRO A 423      32.365 -19.974 -12.174  1.00  0.540          H  
ATOM   6718 2HG  PRO A 423      30.779 -20.708 -11.924  1.00  0.540          H  
ATOM   6719 1HD  PRO A 423      31.745 -19.033 -14.267  1.00  0.540          H  
ATOM   6720 2HD  PRO A 423      30.570 -20.441 -14.165  1.00  0.540          H  
ATOM   6721  N   THR A 424      29.875 -15.779 -12.741  1.00  0.290          N  
ATOM   6722  CA  THR A 424      29.636 -14.369 -12.513  1.00  0.350          C  
ATOM   6723  C   THR A 424      29.123 -13.702 -13.776  1.00  0.430          C  
ATOM   6724  O   THR A 424      29.536 -12.594 -14.114  1.00  1.200          O  
ATOM   6725  CB  THR A 424      30.926 -13.646 -12.111  1.00  0.470          C  
ATOM   6726  OG1 THR A 424      31.898 -13.825 -13.146  1.00  0.470          O  
ATOM   6727  CG2 THR A 424      31.464 -14.215 -10.802  1.00  0.470          C  
ATOM   6728  H   THR A 424      30.497 -16.034 -13.494  1.00  0.350          H  
ATOM   6729  HA  THR A 424      28.885 -14.246 -11.735  1.00  0.420          H  
ATOM   6730  HB  THR A 424      30.723 -12.590 -12.001  1.00  0.560          H  
ATOM   6731  HG1 THR A 424      31.630 -13.274 -13.905  1.00  0.560          H  
ATOM   6732 1HG2 THR A 424      32.378 -13.692 -10.531  1.00  0.560          H  
ATOM   6733 2HG2 THR A 424      30.722 -14.081 -10.019  1.00  0.560          H  
ATOM   6734 3HG2 THR A 424      31.677 -15.272 -10.917  1.00  0.560          H  
ATOM   6735  N   ALA A 425      28.194 -14.350 -14.456  1.00  0.490          N  
ATOM   6736  CA  ALA A 425      27.555 -13.768 -15.624  1.00  0.380          C  
ATOM   6737  C   ALA A 425      26.386 -12.892 -15.202  1.00  0.350          C  
ATOM   6738  O   ALA A 425      25.746 -13.158 -14.185  1.00  0.390          O  
ATOM   6739  CB  ALA A 425      27.089 -14.845 -16.548  1.00  0.580          C  
ATOM   6740  H   ALA A 425      27.957 -15.307 -14.176  1.00  0.590          H  
ATOM   6741  HA  ALA A 425      28.283 -13.143 -16.139  1.00  0.460          H  
ATOM   6742 1HB  ALA A 425      26.645 -14.371 -17.406  1.00  0.690          H  
ATOM   6743 2HB  ALA A 425      27.935 -15.445 -16.842  1.00  0.690          H  
ATOM   6744 3HB  ALA A 425      26.360 -15.462 -16.026  1.00  0.690          H  
ATOM   6745  N   SER A 426      26.068 -11.878 -15.995  1.00  0.310          N  
ATOM   6746  CA  SER A 426      24.941 -11.022 -15.671  1.00  0.340          C  
ATOM   6747  C   SER A 426      23.588 -11.691 -15.877  1.00  0.300          C  
ATOM   6748  O   SER A 426      23.438 -12.631 -16.673  1.00  0.320          O  
ATOM   6749  CB  SER A 426      24.993  -9.774 -16.526  1.00  0.460          C  
ATOM   6750  OG  SER A 426      24.743 -10.081 -17.879  1.00  0.460          O  
ATOM   6751  H   SER A 426      26.612 -11.681 -16.821  1.00  0.370          H  
ATOM   6752  HA  SER A 426      25.026 -10.739 -14.620  1.00  0.410          H  
ATOM   6753 1HB  SER A 426      24.256  -9.055 -16.171  1.00  0.560          H  
ATOM   6754 2HB  SER A 426      25.974  -9.311 -16.429  1.00  0.560          H  
ATOM   6755  HG  SER A 426      24.897  -9.259 -18.367  1.00  0.560          H  
ATOM   6756  N   ILE A 427      22.585 -11.103 -15.221  1.00  0.280          N  
ATOM   6757  CA  ILE A 427      21.190 -11.509 -15.323  1.00  0.280          C  
ATOM   6758  C   ILE A 427      20.720 -11.305 -16.750  1.00  0.240          C  
ATOM   6759  O   ILE A 427      19.975 -12.134 -17.276  1.00  0.250          O  
ATOM   6760  CB  ILE A 427      20.304 -10.725 -14.331  1.00  0.390          C  
ATOM   6761  CG1 ILE A 427      20.676 -11.143 -12.879  1.00  0.390          C  
ATOM   6762  CG2 ILE A 427      18.782 -10.988 -14.624  1.00  0.390          C  
ATOM   6763  CD1 ILE A 427      20.100 -10.239 -11.798  1.00  0.390          C  
ATOM   6764  H   ILE A 427      22.822 -10.341 -14.600  1.00  0.340          H  
ATOM   6765  HA  ILE A 427      21.116 -12.569 -15.085  1.00  0.340          H  
ATOM   6766  HB  ILE A 427      20.515  -9.673 -14.423  1.00  0.470          H  
ATOM   6767 1HG1 ILE A 427      20.327 -12.157 -12.702  1.00  0.470          H  
ATOM   6768 2HG1 ILE A 427      21.760 -11.134 -12.779  1.00  0.470          H  
ATOM   6769 1HG2 ILE A 427      18.165 -10.432 -13.927  1.00  0.470          H  
ATOM   6770 2HG2 ILE A 427      18.526 -10.671 -15.636  1.00  0.470          H  
ATOM   6771 3HG2 ILE A 427      18.570 -12.054 -14.520  1.00  0.470          H  
ATOM   6772 1HD1 ILE A 427      20.424 -10.596 -10.830  1.00  0.470          H  
ATOM   6773 2HD1 ILE A 427      20.462  -9.221 -11.943  1.00  0.470          H  
ATOM   6774 3HD1 ILE A 427      19.017 -10.241 -11.833  1.00  0.470          H  
ATOM   6775  N   SER A 428      21.121 -10.173 -17.345  1.00  0.240          N  
ATOM   6776  CA  SER A 428      20.760  -9.801 -18.706  1.00  0.230          C  
ATOM   6777  C   SER A 428      21.215 -10.864 -19.695  1.00  0.230          C  
ATOM   6778  O   SER A 428      20.546 -11.120 -20.704  1.00  0.280          O  
ATOM   6779  CB  SER A 428      21.438  -8.493 -19.097  1.00  0.330          C  
ATOM   6780  OG  SER A 428      20.990  -7.406 -18.327  1.00  0.330          O  
ATOM   6781  H   SER A 428      21.713  -9.545 -16.824  1.00  0.290          H  
ATOM   6782  HA  SER A 428      19.677  -9.697 -18.768  1.00  0.280          H  
ATOM   6783 1HB  SER A 428      22.516  -8.599 -18.986  1.00  0.390          H  
ATOM   6784 2HB  SER A 428      21.241  -8.294 -20.150  1.00  0.390          H  
ATOM   6785  HG  SER A 428      21.391  -6.621 -18.733  1.00  0.390          H  
ATOM   6786  N   ARG A 429      22.391 -11.455 -19.463  1.00  0.270          N  
ATOM   6787  CA  ARG A 429      22.858 -12.474 -20.382  1.00  0.260          C  
ATOM   6788  C   ARG A 429      21.979 -13.712 -20.251  1.00  0.250          C  
ATOM   6789  O   ARG A 429      21.598 -14.305 -21.265  1.00  0.270          O  
ATOM   6790  CB  ARG A 429      24.313 -12.843 -20.151  1.00  0.370          C  
ATOM   6791  CG  ARG A 429      24.877 -13.833 -21.196  1.00  0.370          C  
ATOM   6792  CD  ARG A 429      26.313 -14.122 -20.999  1.00  0.370          C  
ATOM   6793  NE  ARG A 429      26.764 -15.164 -21.911  1.00  0.370          N  
ATOM   6794  CZ  ARG A 429      28.000 -15.707 -21.936  1.00  0.370          C  
ATOM   6795  NH1 ARG A 429      28.929 -15.302 -21.093  1.00  0.370          N  
ATOM   6796  NH2 ARG A 429      28.280 -16.652 -22.820  1.00  0.370          N  
ATOM   6797  H   ARG A 429      22.954 -11.197 -18.651  1.00  0.320          H  
ATOM   6798  HA  ARG A 429      22.768 -12.092 -21.398  1.00  0.310          H  
ATOM   6799 1HB  ARG A 429      24.923 -11.944 -20.177  1.00  0.440          H  
ATOM   6800 2HB  ARG A 429      24.425 -13.278 -19.158  1.00  0.440          H  
ATOM   6801 1HG  ARG A 429      24.330 -14.767 -21.192  1.00  0.440          H  
ATOM   6802 2HG  ARG A 429      24.775 -13.380 -22.181  1.00  0.440          H  
ATOM   6803 1HD  ARG A 429      26.891 -13.219 -21.193  1.00  0.440          H  
ATOM   6804 2HD  ARG A 429      26.483 -14.454 -19.981  1.00  0.440          H  
ATOM   6805  HE  ARG A 429      26.094 -15.502 -22.591  1.00  0.440          H  
ATOM   6806 1HH1 ARG A 429      28.729 -14.575 -20.427  1.00  0.440          H  
ATOM   6807 2HH1 ARG A 429      29.853 -15.711 -21.125  1.00  0.440          H  
ATOM   6808 1HH2 ARG A 429      27.571 -16.962 -23.472  1.00  0.440          H  
ATOM   6809 2HH2 ARG A 429      29.203 -17.062 -22.852  1.00  0.440          H  
ATOM   6810  N   ALA A 430      21.667 -14.124 -19.008  1.00  0.260          N  
ATOM   6811  CA  ALA A 430      20.821 -15.305 -18.811  1.00  0.280          C  
ATOM   6812  C   ALA A 430      19.452 -15.098 -19.426  1.00  0.250          C  
ATOM   6813  O   ALA A 430      18.876 -16.024 -20.002  1.00  0.260          O  
ATOM   6814  CB  ALA A 430      20.656 -15.628 -17.342  1.00  0.380          C  
ATOM   6815  H   ALA A 430      22.058 -13.618 -18.202  1.00  0.310          H  
ATOM   6816  HA  ALA A 430      21.289 -16.144 -19.313  1.00  0.340          H  
ATOM   6817 1HB  ALA A 430      20.039 -16.518 -17.235  1.00  0.460          H  
ATOM   6818 2HB  ALA A 430      21.617 -15.808 -16.911  1.00  0.460          H  
ATOM   6819 3HB  ALA A 430      20.179 -14.789 -16.834  1.00  0.460          H  
ATOM   6820  N   LEU A 431      18.942 -13.875 -19.309  1.00  0.240          N  
ATOM   6821  CA  LEU A 431      17.645 -13.493 -19.823  1.00  0.230          C  
ATOM   6822  C   LEU A 431      17.635 -13.584 -21.344  1.00  0.210          C  
ATOM   6823  O   LEU A 431      16.704 -14.146 -21.930  1.00  0.210          O  
ATOM   6824  CB  LEU A 431      17.366 -12.066 -19.354  1.00  0.330          C  
ATOM   6825  CG  LEU A 431      16.060 -11.378 -19.722  1.00  0.330          C  
ATOM   6826  CD1 LEU A 431      14.859 -12.130 -19.117  1.00  0.330          C  
ATOM   6827  CD2 LEU A 431      16.174  -9.938 -19.215  1.00  0.330          C  
ATOM   6828  H   LEU A 431      19.474 -13.176 -18.783  1.00  0.290          H  
ATOM   6829  HA  LEU A 431      16.901 -14.174 -19.422  1.00  0.280          H  
ATOM   6830 1HB  LEU A 431      17.445 -12.054 -18.266  1.00  0.390          H  
ATOM   6831 2HB  LEU A 431      18.163 -11.440 -19.738  1.00  0.390          H  
ATOM   6832  HG  LEU A 431      15.921 -11.367 -20.802  1.00  0.390          H  
ATOM   6833 1HD1 LEU A 431      13.932 -11.607 -19.380  1.00  0.390          H  
ATOM   6834 2HD1 LEU A 431      14.816 -13.145 -19.509  1.00  0.390          H  
ATOM   6835 3HD1 LEU A 431      14.963 -12.163 -18.046  1.00  0.390          H  
ATOM   6836 1HD2 LEU A 431      15.275  -9.398 -19.443  1.00  0.390          H  
ATOM   6837 2HD2 LEU A 431      16.340  -9.927 -18.147  1.00  0.390          H  
ATOM   6838 3HD2 LEU A 431      17.020  -9.453 -19.697  1.00  0.390          H  
ATOM   6839  N   SER A 432      18.678 -13.049 -21.988  1.00  0.190          N  
ATOM   6840  CA  SER A 432      18.797 -13.105 -23.435  1.00  0.180          C  
ATOM   6841  C   SER A 432      18.880 -14.549 -23.918  1.00  0.180          C  
ATOM   6842  O   SER A 432      18.183 -14.932 -24.867  1.00  0.180          O  
ATOM   6843  CB  SER A 432      20.022 -12.337 -23.884  1.00  0.260          C  
ATOM   6844  OG  SER A 432      20.158 -12.371 -25.278  1.00  0.260          O  
ATOM   6845  H   SER A 432      19.400 -12.548 -21.463  1.00  0.230          H  
ATOM   6846  HA  SER A 432      17.912 -12.646 -23.873  1.00  0.220          H  
ATOM   6847 1HB  SER A 432      19.945 -11.305 -23.543  1.00  0.310          H  
ATOM   6848 2HB  SER A 432      20.907 -12.766 -23.415  1.00  0.310          H  
ATOM   6849  HG  SER A 432      20.948 -11.865 -25.475  1.00  0.310          H  
ATOM   6850  N   MET A 433      19.719 -15.367 -23.255  1.00  0.190          N  
ATOM   6851  CA  MET A 433      19.875 -16.762 -23.642  1.00  0.200          C  
ATOM   6852  C   MET A 433      18.529 -17.471 -23.510  1.00  0.190          C  
ATOM   6853  O   MET A 433      18.164 -18.277 -24.370  1.00  0.190          O  
ATOM   6854  CB  MET A 433      20.921 -17.471 -22.775  1.00  0.280          C  
ATOM   6855  CG  MET A 433      21.339 -18.877 -23.306  1.00  0.280          C  
ATOM   6856  SD  MET A 433      22.495 -19.786 -22.199  1.00  0.280          S  
ATOM   6857  CE  MET A 433      24.051 -18.904 -22.324  1.00  0.280          C  
ATOM   6858  H   MET A 433      20.286 -14.990 -22.489  1.00  0.230          H  
ATOM   6859  HA  MET A 433      20.181 -16.805 -24.688  1.00  0.240          H  
ATOM   6860 1HB  MET A 433      21.805 -16.840 -22.702  1.00  0.330          H  
ATOM   6861 2HB  MET A 433      20.526 -17.585 -21.761  1.00  0.330          H  
ATOM   6862 1HG  MET A 433      20.460 -19.494 -23.488  1.00  0.330          H  
ATOM   6863 2HG  MET A 433      21.836 -18.739 -24.267  1.00  0.330          H  
ATOM   6864 1HE  MET A 433      24.794 -19.392 -21.686  1.00  0.330          H  
ATOM   6865 2HE  MET A 433      24.396 -18.920 -23.358  1.00  0.330          H  
ATOM   6866 3HE  MET A 433      23.920 -17.873 -22.001  1.00  0.330          H  
ATOM   6867  N   TYR A 434      17.801 -17.179 -22.423  1.00  0.200          N  
ATOM   6868  CA  TYR A 434      16.500 -17.765 -22.170  1.00  0.200          C  
ATOM   6869  C   TYR A 434      15.546 -17.476 -23.310  1.00  0.220          C  
ATOM   6870  O   TYR A 434      14.868 -18.381 -23.812  1.00  0.240          O  
ATOM   6871  CB  TYR A 434      15.886 -17.214 -20.895  1.00  0.280          C  
ATOM   6872  CG  TYR A 434      14.628 -17.869 -20.602  1.00  0.280          C  
ATOM   6873  CD1 TYR A 434      14.715 -18.999 -19.911  1.00  0.280          C  
ATOM   6874  CD2 TYR A 434      13.391 -17.405 -21.063  1.00  0.280          C  
ATOM   6875  CE1 TYR A 434      13.645 -19.703 -19.639  1.00  0.280          C  
ATOM   6876  CE2 TYR A 434      12.262 -18.154 -20.789  1.00  0.280          C  
ATOM   6877  CZ  TYR A 434      12.414 -19.316 -20.064  1.00  0.280          C  
ATOM   6878  OH  TYR A 434      11.366 -20.131 -19.787  1.00  0.280          O  
ATOM   6879  H   TYR A 434      18.181 -16.550 -21.711  1.00  0.240          H  
ATOM   6880  HA  TYR A 434      16.610 -18.842 -22.088  1.00  0.240          H  
ATOM   6881 1HB  TYR A 434      16.573 -17.380 -20.071  1.00  0.340          H  
ATOM   6882 2HB  TYR A 434      15.709 -16.154 -20.979  1.00  0.340          H  
ATOM   6883  HD1 TYR A 434      15.683 -19.344 -19.576  1.00  0.340          H  
ATOM   6884  HD2 TYR A 434      13.318 -16.485 -21.647  1.00  0.340          H  
ATOM   6885  HE1 TYR A 434      13.764 -20.586 -19.103  1.00  0.340          H  
ATOM   6886  HE2 TYR A 434      11.277 -17.843 -21.146  1.00  0.340          H  
ATOM   6887  HH  TYR A 434      10.650 -19.990 -20.432  1.00  0.340          H  
ATOM   6888  N   GLU A 435      15.466 -16.206 -23.717  1.00  0.240          N  
ATOM   6889  CA  GLU A 435      14.554 -15.862 -24.786  1.00  0.290          C  
ATOM   6890  C   GLU A 435      14.945 -16.600 -26.061  1.00  0.290          C  
ATOM   6891  O   GLU A 435      14.071 -17.146 -26.738  1.00  0.320          O  
ATOM   6892  CB  GLU A 435      14.533 -14.352 -25.012  1.00  0.390          C  
ATOM   6893  CG  GLU A 435      13.564 -13.857 -26.100  1.00  0.390          C  
ATOM   6894  CD  GLU A 435      12.087 -14.067 -25.798  1.00  0.390          C  
ATOM   6895  OE1 GLU A 435      11.757 -14.391 -24.686  1.00  0.390          O  
ATOM   6896  OE2 GLU A 435      11.288 -13.860 -26.699  1.00  0.390          O  
ATOM   6897  H   GLU A 435      16.016 -15.482 -23.238  1.00  0.290          H  
ATOM   6898  HA  GLU A 435      13.552 -16.176 -24.496  1.00  0.350          H  
ATOM   6899 1HB  GLU A 435      14.279 -13.853 -24.078  1.00  0.460          H  
ATOM   6900 2HB  GLU A 435      15.538 -14.022 -25.287  1.00  0.460          H  
ATOM   6901 1HG  GLU A 435      13.738 -12.801 -26.242  1.00  0.460          H  
ATOM   6902 2HG  GLU A 435      13.811 -14.359 -27.031  1.00  0.460          H  
ATOM   6903  N   GLU A 436      16.248 -16.710 -26.367  1.00  0.290          N  
ATOM   6904  CA  GLU A 436      16.629 -17.454 -27.567  1.00  0.350          C  
ATOM   6905  C   GLU A 436      16.201 -18.920 -27.462  1.00  0.350          C  
ATOM   6906  O   GLU A 436      15.793 -19.516 -28.456  1.00  0.420          O  
ATOM   6907  CB  GLU A 436      18.138 -17.397 -27.827  1.00  0.470          C  
ATOM   6908  CG  GLU A 436      18.673 -16.052 -28.290  1.00  0.470          C  
ATOM   6909  CD  GLU A 436      20.169 -16.080 -28.522  1.00  0.470          C  
ATOM   6910  OE1 GLU A 436      20.788 -17.046 -28.140  1.00  0.470          O  
ATOM   6911  OE2 GLU A 436      20.685 -15.151 -29.101  1.00  0.470          O  
ATOM   6912  H   GLU A 436      16.958 -16.232 -25.796  1.00  0.350          H  
ATOM   6913  HA  GLU A 436      16.117 -17.011 -28.420  1.00  0.420          H  
ATOM   6914 1HB  GLU A 436      18.665 -17.659 -26.909  1.00  0.560          H  
ATOM   6915 2HB  GLU A 436      18.403 -18.140 -28.577  1.00  0.560          H  
ATOM   6916 1HG  GLU A 436      18.172 -15.768 -29.213  1.00  0.560          H  
ATOM   6917 2HG  GLU A 436      18.439 -15.302 -27.533  1.00  0.560          H  
ATOM   6918  N   ALA A 437      16.331 -19.511 -26.263  1.00  0.300          N  
ATOM   6919  CA  ALA A 437      15.915 -20.886 -25.997  1.00  0.320          C  
ATOM   6920  C   ALA A 437      14.403 -21.056 -26.199  1.00  0.340          C  
ATOM   6921  O   ALA A 437      13.931 -22.137 -26.573  1.00  0.360          O  
ATOM   6922  CB  ALA A 437      16.328 -21.295 -24.595  1.00  0.440          C  
ATOM   6923  H   ALA A 437      16.782 -18.977 -25.511  1.00  0.360          H  
ATOM   6924  HA  ALA A 437      16.420 -21.534 -26.712  1.00  0.380          H  
ATOM   6925 1HB  ALA A 437      16.046 -22.330 -24.413  1.00  0.530          H  
ATOM   6926 2HB  ALA A 437      17.408 -21.188 -24.488  1.00  0.530          H  
ATOM   6927 3HB  ALA A 437      15.845 -20.653 -23.875  1.00  0.530          H  
ATOM   6928  N   PHE A 438      13.630 -20.021 -25.884  1.00  0.360          N  
ATOM   6929  CA  PHE A 438      12.191 -20.023 -26.099  1.00  0.390          C  
ATOM   6930  C   PHE A 438      11.800 -19.888 -27.574  1.00  0.540          C  
ATOM   6931  O   PHE A 438      10.946 -20.625 -28.067  1.00  0.740          O  
ATOM   6932  CB  PHE A 438      11.493 -18.962 -25.252  1.00  0.530          C  
ATOM   6933  CG  PHE A 438      10.092 -18.815 -25.652  1.00  0.530          C  
ATOM   6934  CD1 PHE A 438       9.225 -19.892 -25.626  1.00  0.530          C  
ATOM   6935  CD2 PHE A 438       9.622 -17.581 -26.074  1.00  0.530          C  
ATOM   6936  CE1 PHE A 438       7.935 -19.745 -26.044  1.00  0.530          C  
ATOM   6937  CE2 PHE A 438       8.320 -17.433 -26.470  1.00  0.530          C  
ATOM   6938  CZ  PHE A 438       7.475 -18.518 -26.459  1.00  0.530          C  
ATOM   6939  H   PHE A 438      14.067 -19.188 -25.476  1.00  0.430          H  
ATOM   6940  HA  PHE A 438      11.816 -20.987 -25.758  1.00  0.470          H  
ATOM   6941 1HB  PHE A 438      11.530 -19.229 -24.198  1.00  0.640          H  
ATOM   6942 2HB  PHE A 438      11.996 -18.004 -25.374  1.00  0.640          H  
ATOM   6943  HD1 PHE A 438       9.576 -20.875 -25.297  1.00  0.640          H  
ATOM   6944  HD2 PHE A 438      10.305 -16.718 -26.094  1.00  0.640          H  
ATOM   6945  HE1 PHE A 438       7.274 -20.607 -26.043  1.00  0.640          H  
ATOM   6946  HE2 PHE A 438       7.958 -16.460 -26.802  1.00  0.640          H  
ATOM   6947  HZ  PHE A 438       6.443 -18.407 -26.783  1.00  0.640          H  
ATOM   6948  N   GLN A 439      12.405 -18.933 -28.275  1.00  0.460          N  
ATOM   6949  CA  GLN A 439      12.056 -18.668 -29.665  1.00  0.590          C  
ATOM   6950  C   GLN A 439      12.418 -19.795 -30.638  1.00  0.650          C  
ATOM   6951  O   GLN A 439      13.385 -20.542 -30.482  1.00  0.630          O  
ATOM   6952  CB  GLN A 439      12.677 -17.362 -30.156  1.00  0.770          C  
ATOM   6953  CG  GLN A 439      12.094 -16.108 -29.516  1.00  0.770          C  
ATOM   6954  CD  GLN A 439      12.646 -14.839 -30.146  1.00  0.770          C  
ATOM   6955  OE1 GLN A 439      13.216 -14.894 -31.244  1.00  0.770          O  
ATOM   6956  NE2 GLN A 439      12.480 -13.706 -29.483  1.00  0.770          N  
ATOM   6957  H   GLN A 439      13.109 -18.355 -27.810  1.00  0.550          H  
ATOM   6958  HA  GLN A 439      10.975 -18.544 -29.705  1.00  0.710          H  
ATOM   6959 1HB  GLN A 439      13.748 -17.376 -29.930  1.00  0.930          H  
ATOM   6960 2HB  GLN A 439      12.571 -17.290 -31.236  1.00  0.930          H  
ATOM   6961 1HG  GLN A 439      11.014 -16.113 -29.636  1.00  0.930          H  
ATOM   6962 2HG  GLN A 439      12.348 -16.102 -28.453  1.00  0.930          H  
ATOM   6963 1HE2 GLN A 439      12.830 -12.857 -29.878  1.00  0.930          H  
ATOM   6964 2HE2 GLN A 439      12.008 -13.708 -28.564  1.00  0.930          H  
ATOM   6965  N   ASN A 440      11.640 -19.890 -31.707  1.00  0.820          N  
ATOM   6966  CA  ASN A 440      11.818 -20.932 -32.713  1.00  0.990          C  
ATOM   6967  C   ASN A 440      12.895 -20.665 -33.762  1.00  1.010          C  
ATOM   6968  O   ASN A 440      12.558 -20.293 -34.893  1.00  1.460          O  
ATOM   6969  CB  ASN A 440      10.491 -21.192 -33.411  1.00  1.320          C  
ATOM   6970  CG  ASN A 440      10.505 -22.428 -34.259  1.00  1.320          C  
ATOM   6971  OD1 ASN A 440      11.400 -23.262 -34.117  1.00  1.320          O  
ATOM   6972  ND2 ASN A 440       9.525 -22.568 -35.125  1.00  1.320          N  
ATOM   6973  H   ASN A 440      10.877 -19.237 -31.811  1.00  0.980          H  
ATOM   6974  HA  ASN A 440      12.121 -21.845 -32.198  1.00  1.190          H  
ATOM   6975 1HB  ASN A 440       9.703 -21.283 -32.678  1.00  1.580          H  
ATOM   6976 2HB  ASN A 440      10.242 -20.341 -34.044  1.00  1.580          H  
ATOM   6977 1HD2 ASN A 440       9.484 -23.376 -35.711  1.00  1.580          H  
ATOM   6978 2HD2 ASN A 440       8.814 -21.862 -35.198  1.00  1.580          H  
ATOM   6979  N   THR A 441      14.156 -20.831 -33.357  1.00  0.860          N  
ATOM   6980  CA  THR A 441      15.351 -20.673 -34.210  1.00  0.870          C  
ATOM   6981  C   THR A 441      15.437 -21.669 -35.371  1.00  0.880          C  
ATOM   6982  O   THR A 441      15.058 -22.830 -35.245  1.00  0.900          O  
ATOM   6983  CB  THR A 441      16.655 -20.751 -33.408  1.00  1.210          C  
ATOM   6984  OG1 THR A 441      17.759 -20.637 -34.331  1.00  1.210          O  
ATOM   6985  CG2 THR A 441      16.753 -22.053 -32.647  1.00  1.210          C  
ATOM   6986  H   THR A 441      14.249 -21.067 -32.362  1.00  1.030          H  
ATOM   6987  HA  THR A 441      15.308 -19.676 -34.648  1.00  1.040          H  
ATOM   6988  HB  THR A 441      16.690 -19.919 -32.703  1.00  1.460          H  
ATOM   6989  HG1 THR A 441      18.566 -20.433 -33.838  1.00  1.460          H  
ATOM   6990 1HG2 THR A 441      17.687 -22.080 -32.094  1.00  1.460          H  
ATOM   6991 2HG2 THR A 441      15.922 -22.147 -31.949  1.00  1.460          H  
ATOM   6992 3HG2 THR A 441      16.726 -22.880 -33.333  1.00  1.460          H  
ATOM   6993  N   SER A 442      15.981 -21.232 -36.502  1.00  0.950          N  
ATOM   6994  CA  SER A 442      16.110 -22.095 -37.675  1.00  0.950          C  
ATOM   6995  C   SER A 442      17.015 -23.321 -37.487  1.00  0.880          C  
ATOM   6996  O   SER A 442      16.922 -24.283 -38.253  1.00  0.860          O  
ATOM   6997  CB  SER A 442      16.596 -21.269 -38.849  1.00  1.330          C  
ATOM   6998  OG  SER A 442      17.884 -20.780 -38.616  1.00  1.330          O  
ATOM   6999  H   SER A 442      16.308 -20.278 -36.557  1.00  1.140          H  
ATOM   7000  HA  SER A 442      15.112 -22.462 -37.916  1.00  1.140          H  
ATOM   7001 1HB  SER A 442      16.597 -21.887 -39.746  1.00  1.600          H  
ATOM   7002 2HB  SER A 442      15.912 -20.440 -39.021  1.00  1.600          H  
ATOM   7003  HG  SER A 442      18.160 -20.352 -39.430  1.00  1.600          H  
ATOM   7004  N   ASP A 443      17.882 -23.299 -36.479  1.00  0.880          N  
ATOM   7005  CA  ASP A 443      18.782 -24.426 -36.247  1.00  0.890          C  
ATOM   7006  C   ASP A 443      18.305 -25.445 -35.204  1.00  0.780          C  
ATOM   7007  O   ASP A 443      19.026 -26.409 -34.930  1.00  0.930          O  
ATOM   7008  CB  ASP A 443      20.157 -23.917 -35.803  1.00  1.240          C  
ATOM   7009  CG  ASP A 443      20.937 -23.147 -36.880  1.00  1.240          C  
ATOM   7010  OD1 ASP A 443      20.813 -23.449 -38.046  1.00  1.240          O  
ATOM   7011  OD2 ASP A 443      21.664 -22.256 -36.507  1.00  1.240          O  
ATOM   7012  H   ASP A 443      17.904 -22.476 -35.874  1.00  1.060          H  
ATOM   7013  HA  ASP A 443      18.903 -24.952 -37.193  1.00  1.070          H  
ATOM   7014 1HB  ASP A 443      20.025 -23.262 -34.941  1.00  1.490          H  
ATOM   7015 2HB  ASP A 443      20.764 -24.761 -35.476  1.00  1.490          H  
ATOM   7016  N   SER A 444      17.140 -25.244 -34.582  1.00  0.660          N  
ATOM   7017  CA  SER A 444      16.736 -26.165 -33.511  1.00  0.720          C  
ATOM   7018  C   SER A 444      15.272 -26.015 -33.101  1.00  0.610          C  
ATOM   7019  O   SER A 444      14.572 -25.119 -33.559  1.00  0.600          O  
ATOM   7020  CB  SER A 444      17.640 -26.018 -32.295  1.00  0.980          C  
ATOM   7021  OG  SER A 444      17.448 -24.801 -31.642  1.00  0.980          O  
ATOM   7022  H   SER A 444      16.511 -24.483 -34.872  1.00  0.790          H  
ATOM   7023  HA  SER A 444      16.861 -27.180 -33.885  1.00  0.860          H  
ATOM   7024 1HB  SER A 444      17.438 -26.834 -31.626  1.00  1.180          H  
ATOM   7025 2HB  SER A 444      18.678 -26.105 -32.578  1.00  1.180          H  
ATOM   7026  HG  SER A 444      18.042 -24.808 -30.890  1.00  1.180          H  
ATOM   7027  N   ASP A 445      14.772 -26.919 -32.256  1.00  0.730          N  
ATOM   7028  CA  ASP A 445      13.390 -26.756 -31.814  1.00  0.690          C  
ATOM   7029  C   ASP A 445      13.358 -25.768 -30.655  1.00  0.520          C  
ATOM   7030  O   ASP A 445      14.400 -25.274 -30.235  1.00  0.550          O  
ATOM   7031  CB  ASP A 445      12.810 -28.124 -31.410  1.00  0.980          C  
ATOM   7032  CG  ASP A 445      11.264 -28.233 -31.494  1.00  0.980          C  
ATOM   7033  OD1 ASP A 445      10.605 -27.221 -31.346  1.00  0.980          O  
ATOM   7034  OD2 ASP A 445      10.776 -29.316 -31.710  1.00  0.980          O  
ATOM   7035  H   ASP A 445      15.347 -27.677 -31.890  1.00  0.880          H  
ATOM   7036  HA  ASP A 445      12.797 -26.346 -32.632  1.00  0.830          H  
ATOM   7037 1HB  ASP A 445      13.250 -28.902 -32.030  1.00  1.180          H  
ATOM   7038 2HB  ASP A 445      13.104 -28.330 -30.376  1.00  1.180          H  
ATOM   7039  N   ARG A 446      12.184 -25.482 -30.131  1.00  0.520          N  
ATOM   7040  CA  ARG A 446      12.079 -24.572 -28.997  1.00  0.420          C  
ATOM   7041  C   ARG A 446      12.370 -25.379 -27.750  1.00  0.350          C  
ATOM   7042  O   ARG A 446      11.864 -26.497 -27.627  1.00  0.410          O  
ATOM   7043  CB  ARG A 446      10.691 -23.972 -28.895  1.00  0.630          C  
ATOM   7044  CG  ARG A 446      10.292 -23.092 -30.054  1.00  0.630          C  
ATOM   7045  CD  ARG A 446       8.942 -22.514 -29.865  1.00  0.630          C  
ATOM   7046  NE  ARG A 446       7.897 -23.531 -29.866  1.00  0.630          N  
ATOM   7047  CZ  ARG A 446       6.616 -23.309 -29.525  1.00  0.630          C  
ATOM   7048  NH1 ARG A 446       6.229 -22.097 -29.181  1.00  0.630          N  
ATOM   7049  NH2 ARG A 446       5.757 -24.314 -29.541  1.00  0.630          N  
ATOM   7050  H   ARG A 446      11.361 -25.932 -30.533  1.00  0.620          H  
ATOM   7051  HA  ARG A 446      12.817 -23.771 -29.094  1.00  0.500          H  
ATOM   7052 1HB  ARG A 446       9.959 -24.769 -28.801  1.00  0.750          H  
ATOM   7053 2HB  ARG A 446      10.631 -23.359 -27.991  1.00  0.750          H  
ATOM   7054 1HG  ARG A 446      11.000 -22.281 -30.117  1.00  0.750          H  
ATOM   7055 2HG  ARG A 446      10.307 -23.666 -30.982  1.00  0.750          H  
ATOM   7056 1HD  ARG A 446       8.921 -21.997 -28.904  1.00  0.750          H  
ATOM   7057 2HD  ARG A 446       8.734 -21.806 -30.656  1.00  0.750          H  
ATOM   7058  HE  ARG A 446       8.148 -24.475 -30.140  1.00  0.750          H  
ATOM   7059 1HH1 ARG A 446       6.896 -21.340 -29.200  1.00  0.750          H  
ATOM   7060 2HH1 ARG A 446       5.270 -21.917 -28.921  1.00  0.750          H  
ATOM   7061 1HH2 ARG A 446       6.068 -25.240 -29.807  1.00  0.750          H  
ATOM   7062 2HH2 ARG A 446       4.795 -24.163 -29.286  1.00  0.750          H  
ATOM   7063  N   TYR A 447      13.151 -24.847 -26.815  1.00  0.300          N  
ATOM   7064  CA  TYR A 447      13.432 -25.636 -25.621  1.00  0.340          C  
ATOM   7065  C   TYR A 447      12.937 -25.029 -24.321  1.00  0.280          C  
ATOM   7066  O   TYR A 447      12.595 -25.767 -23.391  1.00  0.300          O  
ATOM   7067  CB  TYR A 447      14.920 -25.934 -25.552  1.00  0.460          C  
ATOM   7068  CG  TYR A 447      15.349 -26.702 -26.759  1.00  0.460          C  
ATOM   7069  CD1 TYR A 447      16.119 -26.101 -27.714  1.00  0.460          C  
ATOM   7070  CD2 TYR A 447      14.935 -28.006 -26.932  1.00  0.460          C  
ATOM   7071  CE1 TYR A 447      16.478 -26.798 -28.833  1.00  0.460          C  
ATOM   7072  CE2 TYR A 447      15.285 -28.696 -28.048  1.00  0.460          C  
ATOM   7073  CZ  TYR A 447      16.051 -28.110 -29.015  1.00  0.460          C  
ATOM   7074  OH  TYR A 447      16.410 -28.825 -30.172  1.00  0.460          O  
ATOM   7075  H   TYR A 447      13.548 -23.912 -26.934  1.00  0.360          H  
ATOM   7076  HA  TYR A 447      12.916 -26.587 -25.721  1.00  0.410          H  
ATOM   7077 1HB  TYR A 447      15.485 -25.002 -25.506  1.00  0.550          H  
ATOM   7078 2HB  TYR A 447      15.150 -26.519 -24.662  1.00  0.550          H  
ATOM   7079  HD1 TYR A 447      16.442 -25.070 -27.591  1.00  0.550          H  
ATOM   7080  HD2 TYR A 447      14.318 -28.483 -26.182  1.00  0.550          H  
ATOM   7081  HE1 TYR A 447      17.078 -26.309 -29.566  1.00  0.550          H  
ATOM   7082  HE2 TYR A 447      14.948 -29.696 -28.164  1.00  0.550          H  
ATOM   7083  HH  TYR A 447      16.236 -29.789 -30.040  1.00  0.550          H  
ATOM   7084  N   ALA A 448      12.929 -23.702 -24.227  1.00  0.260          N  
ATOM   7085  CA  ALA A 448      12.525 -23.066 -22.976  1.00  0.250          C  
ATOM   7086  C   ALA A 448      11.010 -22.923 -22.884  1.00  0.290          C  
ATOM   7087  O   ALA A 448      10.295 -22.844 -23.887  1.00  0.350          O  
ATOM   7088  CB  ALA A 448      13.172 -21.715 -22.799  1.00  0.350          C  
ATOM   7089  H   ALA A 448      13.201 -23.145 -25.037  1.00  0.310          H  
ATOM   7090  HA  ALA A 448      12.847 -23.708 -22.155  1.00  0.300          H  
ATOM   7091 1HB  ALA A 448      12.865 -21.317 -21.858  1.00  0.420          H  
ATOM   7092 2HB  ALA A 448      14.236 -21.828 -22.806  1.00  0.420          H  
ATOM   7093 3HB  ALA A 448      12.872 -21.060 -23.569  1.00  0.420          H  
ATOM   7094  N   CYS A 449      10.514 -22.886 -21.653  1.00  0.290          N  
ATOM   7095  CA  CYS A 449       9.106 -22.640 -21.370  1.00  0.310          C  
ATOM   7096  C   CYS A 449       8.659 -21.241 -21.758  1.00  0.350          C  
ATOM   7097  O   CYS A 449       9.314 -20.257 -21.414  1.00  0.350          O  
ATOM   7098  CB  CYS A 449       8.818 -22.803 -19.881  1.00  0.430          C  
ATOM   7099  SG  CYS A 449       7.081 -22.514 -19.414  1.00  0.430          S  
ATOM   7100  H   CYS A 449      11.144 -23.018 -20.871  1.00  0.350          H  
ATOM   7101  HA  CYS A 449       8.515 -23.367 -21.927  1.00  0.370          H  
ATOM   7102 1HB  CYS A 449       9.094 -23.810 -19.553  1.00  0.510          H  
ATOM   7103 2HB  CYS A 449       9.429 -22.110 -19.332  1.00  0.510          H  
ATOM   7104  HG  CYS A 449       6.926 -21.288 -20.001  1.00  0.510          H  
ATOM   7105  N   SER A 450       7.529 -21.134 -22.444  1.00  0.410          N  
ATOM   7106  CA  SER A 450       6.997 -19.814 -22.749  1.00  0.450          C  
ATOM   7107  C   SER A 450       6.768 -19.122 -21.414  1.00  0.360          C  
ATOM   7108  O   SER A 450       6.140 -19.724 -20.536  1.00  0.330          O  
ATOM   7109  CB  SER A 450       5.663 -19.931 -23.466  1.00  0.610          C  
ATOM   7110  OG  SER A 450       5.117 -18.670 -23.729  1.00  0.610          O  
ATOM   7111  H   SER A 450       7.037 -21.967 -22.740  1.00  0.490          H  
ATOM   7112  HA  SER A 450       7.713 -19.272 -23.349  1.00  0.540          H  
ATOM   7113 1HB  SER A 450       5.773 -20.484 -24.384  1.00  0.740          H  
ATOM   7114 2HB  SER A 450       4.975 -20.495 -22.838  1.00  0.740          H  
ATOM   7115  HG  SER A 450       4.270 -18.835 -24.150  1.00  0.740          H  
ATOM   7116  N   PRO A 451       7.196 -17.868 -21.198  1.00  0.410          N  
ATOM   7117  CA  PRO A 451       7.026 -17.159 -19.942  1.00  0.400          C  
ATOM   7118  C   PRO A 451       5.624 -16.589 -19.754  1.00  0.390          C  
ATOM   7119  O   PRO A 451       5.461 -15.371 -19.648  1.00  0.500          O  
ATOM   7120  CB  PRO A 451       8.101 -16.066 -20.046  1.00  0.600          C  
ATOM   7121  CG  PRO A 451       8.175 -15.759 -21.526  1.00  0.600          C  
ATOM   7122  CD  PRO A 451       7.952 -17.118 -22.226  1.00  0.600          C  
ATOM   7123  HA  PRO A 451       7.246 -17.853 -19.136  1.00  0.480          H  
ATOM   7124 1HB  PRO A 451       7.822 -15.194 -19.435  1.00  0.720          H  
ATOM   7125 2HB  PRO A 451       9.056 -16.438 -19.640  1.00  0.720          H  
ATOM   7126 1HG  PRO A 451       7.414 -15.025 -21.777  1.00  0.720          H  
ATOM   7127 2HG  PRO A 451       9.152 -15.302 -21.770  1.00  0.720          H  
ATOM   7128 1HD  PRO A 451       7.348 -16.985 -23.143  1.00  0.720          H  
ATOM   7129 2HD  PRO A 451       8.926 -17.602 -22.428  1.00  0.720          H  
ATOM   7130  N   LEU A 452       4.634 -17.476 -19.687  1.00  0.330          N  
ATOM   7131  CA  LEU A 452       3.243 -17.059 -19.563  1.00  0.370          C  
ATOM   7132  C   LEU A 452       2.961 -16.566 -18.152  1.00  0.320          C  
ATOM   7133  O   LEU A 452       3.635 -16.999 -17.222  1.00  0.300          O  
ATOM   7134  CB  LEU A 452       2.274 -18.219 -19.857  1.00  0.500          C  
ATOM   7135  CG  LEU A 452       2.256 -18.814 -21.271  1.00  0.500          C  
ATOM   7136  CD1 LEU A 452       1.280 -20.000 -21.272  1.00  0.500          C  
ATOM   7137  CD2 LEU A 452       1.815 -17.752 -22.302  1.00  0.500          C  
ATOM   7138  H   LEU A 452       4.888 -18.466 -19.753  1.00  0.400          H  
ATOM   7139  HA  LEU A 452       3.086 -16.269 -20.280  1.00  0.440          H  
ATOM   7140 1HB  LEU A 452       2.518 -19.033 -19.171  1.00  0.600          H  
ATOM   7141 2HB  LEU A 452       1.270 -17.896 -19.628  1.00  0.600          H  
ATOM   7142  HG  LEU A 452       3.250 -19.180 -21.528  1.00  0.600          H  
ATOM   7143 1HD1 LEU A 452       1.253 -20.456 -22.264  1.00  0.600          H  
ATOM   7144 2HD1 LEU A 452       1.606 -20.744 -20.544  1.00  0.600          H  
ATOM   7145 3HD1 LEU A 452       0.283 -19.650 -21.008  1.00  0.600          H  
ATOM   7146 1HD2 LEU A 452       1.798 -18.203 -23.290  1.00  0.600          H  
ATOM   7147 2HD2 LEU A 452       0.820 -17.386 -22.057  1.00  0.600          H  
ATOM   7148 3HD2 LEU A 452       2.511 -16.914 -22.313  1.00  0.600          H  
ATOM   7149  N   PRO A 453       1.998 -15.643 -17.960  1.00  0.330          N  
ATOM   7150  CA  PRO A 453       1.539 -15.166 -16.673  1.00  0.300          C  
ATOM   7151  C   PRO A 453       1.120 -16.321 -15.806  1.00  0.320          C  
ATOM   7152  O   PRO A 453       0.460 -17.239 -16.294  1.00  0.390          O  
ATOM   7153  CB  PRO A 453       0.338 -14.297 -17.057  1.00  0.450          C  
ATOM   7154  CG  PRO A 453       0.646 -13.806 -18.430  1.00  0.450          C  
ATOM   7155  CD  PRO A 453       1.366 -14.948 -19.105  1.00  0.450          C  
ATOM   7156  HA  PRO A 453       2.308 -14.574 -16.181  1.00  0.360          H  
ATOM   7157 1HB  PRO A 453      -0.582 -14.894 -17.020  1.00  0.540          H  
ATOM   7158 2HB  PRO A 453       0.221 -13.472 -16.329  1.00  0.540          H  
ATOM   7159 1HG  PRO A 453      -0.297 -13.529 -18.930  1.00  0.540          H  
ATOM   7160 2HG  PRO A 453       1.254 -12.895 -18.380  1.00  0.540          H  
ATOM   7161 1HD  PRO A 453       0.693 -15.582 -19.645  1.00  0.540          H  
ATOM   7162 2HD  PRO A 453       2.108 -14.496 -19.747  1.00  0.540          H  
ATOM   7163  N   SER A 454       1.467 -16.231 -14.523  1.00  0.390          N  
ATOM   7164  CA  SER A 454       1.130 -17.244 -13.510  1.00  0.520          C  
ATOM   7165  C   SER A 454      -0.258 -17.874 -13.674  1.00  0.590          C  
ATOM   7166  O   SER A 454      -0.416 -19.088 -13.550  1.00  0.740          O  
ATOM   7167  CB  SER A 454       1.237 -16.638 -12.122  1.00  0.680          C  
ATOM   7168  OG  SER A 454       2.565 -16.313 -11.809  1.00  0.680          O  
ATOM   7169  H   SER A 454       2.055 -15.422 -14.241  1.00  0.470          H  
ATOM   7170  HA  SER A 454       1.869 -18.045 -13.587  1.00  0.620          H  
ATOM   7171 1HB  SER A 454       0.625 -15.739 -12.079  1.00  0.810          H  
ATOM   7172 2HB  SER A 454       0.844 -17.337 -11.386  1.00  0.810          H  
ATOM   7173  HG  SER A 454       2.543 -15.912 -10.938  1.00  0.810          H  
ATOM   7174  N   TYR A 455      -1.286 -17.054 -13.916  1.00  0.580          N  
ATOM   7175  CA  TYR A 455      -2.656 -17.567 -14.008  1.00  0.740          C  
ATOM   7176  C   TYR A 455      -2.889 -18.549 -15.168  1.00  0.810          C  
ATOM   7177  O   TYR A 455      -3.881 -19.280 -15.164  1.00  1.000          O  
ATOM   7178  CB  TYR A 455      -3.683 -16.429 -14.003  1.00  0.970          C  
ATOM   7179  CG  TYR A 455      -3.746 -15.546 -15.193  1.00  0.970          C  
ATOM   7180  CD1 TYR A 455      -4.575 -15.873 -16.245  1.00  0.970          C  
ATOM   7181  CD2 TYR A 455      -3.009 -14.381 -15.222  1.00  0.970          C  
ATOM   7182  CE1 TYR A 455      -4.675 -15.038 -17.321  1.00  0.970          C  
ATOM   7183  CE2 TYR A 455      -3.107 -13.553 -16.300  1.00  0.970          C  
ATOM   7184  CZ  TYR A 455      -3.943 -13.877 -17.348  1.00  0.970          C  
ATOM   7185  OH  TYR A 455      -4.060 -13.039 -18.417  1.00  0.970          O  
ATOM   7186  H   TYR A 455      -1.114 -16.062 -14.001  1.00  0.700          H  
ATOM   7187  HA  TYR A 455      -2.843 -18.133 -13.095  1.00  0.890          H  
ATOM   7188 1HB  TYR A 455      -4.675 -16.860 -13.861  1.00  1.170          H  
ATOM   7189 2HB  TYR A 455      -3.499 -15.803 -13.153  1.00  1.170          H  
ATOM   7190  HD1 TYR A 455      -5.162 -16.793 -16.214  1.00  1.170          H  
ATOM   7191  HD2 TYR A 455      -2.359 -14.111 -14.388  1.00  1.170          H  
ATOM   7192  HE1 TYR A 455      -5.335 -15.288 -18.148  1.00  1.170          H  
ATOM   7193  HE2 TYR A 455      -2.533 -12.629 -16.316  1.00  1.170          H  
ATOM   7194  HH  TYR A 455      -3.457 -12.281 -18.289  1.00  1.170          H  
ATOM   7195  N   LEU A 456      -2.024 -18.541 -16.185  1.00  0.710          N  
ATOM   7196  CA  LEU A 456      -2.169 -19.457 -17.304  1.00  0.820          C  
ATOM   7197  C   LEU A 456      -1.321 -20.717 -17.149  1.00  0.860          C  
ATOM   7198  O   LEU A 456      -1.455 -21.649 -17.950  1.00  0.950          O  
ATOM   7199  CB  LEU A 456      -1.767 -18.809 -18.637  1.00  1.100          C  
ATOM   7200  CG  LEU A 456      -2.558 -17.584 -19.124  1.00  1.100          C  
ATOM   7201  CD1 LEU A 456      -1.936 -17.107 -20.433  1.00  1.100          C  
ATOM   7202  CD2 LEU A 456      -4.027 -17.935 -19.324  1.00  1.100          C  
ATOM   7203  H   LEU A 456      -1.211 -17.929 -16.152  1.00  0.850          H  
ATOM   7204  HA  LEU A 456      -3.207 -19.774 -17.353  1.00  0.980          H  
ATOM   7205 1HB  LEU A 456      -0.730 -18.493 -18.533  1.00  1.320          H  
ATOM   7206 2HB  LEU A 456      -1.814 -19.568 -19.418  1.00  1.320          H  
ATOM   7207  HG  LEU A 456      -2.466 -16.781 -18.392  1.00  1.320          H  
ATOM   7208 1HD1 LEU A 456      -2.466 -16.225 -20.786  1.00  1.320          H  
ATOM   7209 2HD1 LEU A 456      -0.913 -16.868 -20.275  1.00  1.320          H  
ATOM   7210 3HD1 LEU A 456      -2.007 -17.898 -21.181  1.00  1.320          H  
ATOM   7211 1HD2 LEU A 456      -4.560 -17.055 -19.681  1.00  1.320          H  
ATOM   7212 2HD2 LEU A 456      -4.114 -18.735 -20.061  1.00  1.320          H  
ATOM   7213 3HD2 LEU A 456      -4.470 -18.258 -18.385  1.00  1.320          H  
ATOM   7214  N   GLU A 457      -0.464 -20.806 -16.121  1.00  0.930          N  
ATOM   7215  CA  GLU A 457       0.417 -21.977 -15.999  1.00  1.070          C  
ATOM   7216  C   GLU A 457      -0.287 -23.086 -15.247  1.00  1.130          C  
ATOM   7217  O   GLU A 457       0.179 -23.580 -14.227  1.00  1.600          O  
ATOM   7218  CB  GLU A 457       1.711 -21.664 -15.230  1.00  1.440          C  
ATOM   7219  CG  GLU A 457       2.705 -20.665 -15.834  1.00  1.440          C  
ATOM   7220  CD  GLU A 457       3.928 -20.569 -14.910  1.00  1.440          C  
ATOM   7221  OE1 GLU A 457       3.780 -20.963 -13.778  1.00  1.440          O  
ATOM   7222  OE2 GLU A 457       4.982 -20.162 -15.331  1.00  1.440          O  
ATOM   7223  H   GLU A 457      -0.426 -20.082 -15.395  1.00  1.120          H  
ATOM   7224  HA  GLU A 457       0.671 -22.334 -16.996  1.00  1.280          H  
ATOM   7225 1HB  GLU A 457       1.438 -21.271 -14.248  1.00  1.730          H  
ATOM   7226 2HB  GLU A 457       2.257 -22.592 -15.063  1.00  1.730          H  
ATOM   7227 1HG  GLU A 457       3.014 -20.998 -16.825  1.00  1.730          H  
ATOM   7228 2HG  GLU A 457       2.229 -19.683 -15.930  1.00  1.730          H  
ATOM   7229  N   GLY A 458      -1.331 -23.575 -15.810  1.00  1.280          N  
ATOM   7230  CA  GLY A 458      -2.186 -24.512 -15.125  1.00  1.420          C  
ATOM   7231  C   GLY A 458      -3.184 -24.907 -16.154  1.00  1.310          C  
ATOM   7232  O   GLY A 458      -3.939 -25.864 -15.960  1.00  1.540          O  
ATOM   7233  H   GLY A 458      -1.583 -23.170 -16.709  1.00  1.540          H  
ATOM   7234 1HA  GLY A 458      -1.617 -25.375 -14.780  1.00  1.700          H  
ATOM   7235 2HA  GLY A 458      -2.672 -24.038 -14.274  1.00  1.700          H  
ATOM   7236  N   SER A 459      -3.157 -24.174 -17.265  1.00  1.130          N  
ATOM   7237  CA  SER A 459      -3.928 -24.549 -18.399  1.00  1.290          C  
ATOM   7238  C   SER A 459      -2.914 -25.217 -19.267  1.00  1.440          C  
ATOM   7239  O   SER A 459      -1.749 -24.799 -19.308  1.00  2.060          O  
ATOM   7240  CB  SER A 459      -4.547 -23.350 -19.103  1.00  1.740          C  
ATOM   7241  OG  SER A 459      -5.504 -22.710 -18.304  1.00  1.740          O  
ATOM   7242  H   SER A 459      -2.553 -23.358 -17.350  1.00  1.360          H  
ATOM   7243  HA  SER A 459      -4.703 -25.264 -18.120  1.00  1.550          H  
ATOM   7244 1HB  SER A 459      -3.757 -22.644 -19.341  1.00  2.090          H  
ATOM   7245 2HB  SER A 459      -4.997 -23.669 -20.043  1.00  2.090          H  
ATOM   7246  HG  SER A 459      -5.867 -22.001 -18.839  1.00  2.090          H  
ATOM   7247  N   GLY A 460      -3.334 -26.193 -20.038  1.00  1.390          N  
ATOM   7248  CA  GLY A 460      -2.462 -26.764 -21.051  1.00  1.720          C  
ATOM   7249  C   GLY A 460      -2.521 -25.777 -22.206  1.00  1.550          C  
ATOM   7250  O   GLY A 460      -3.160 -26.039 -23.220  1.00  1.800          O  
ATOM   7251  H   GLY A 460      -4.283 -26.527 -19.944  1.00  1.670          H  
ATOM   7252 1HA  GLY A 460      -1.443 -26.864 -20.676  1.00  2.060          H  
ATOM   7253 2HA  GLY A 460      -2.821 -27.744 -21.361  1.00  2.060          H  
ATOM   7254  N   CYS A 461      -1.927 -24.612 -21.981  1.00  1.680          N  
ATOM   7255  CA  CYS A 461      -1.959 -23.472 -22.864  1.00  1.890          C  
ATOM   7256  C   CYS A 461      -0.838 -23.432 -23.875  1.00  1.390          C  
ATOM   7257  O   CYS A 461       0.035 -22.568 -23.803  1.00  2.060          O  
ATOM   7258  CB  CYS A 461      -1.914 -22.196 -22.020  1.00  2.560          C  
ATOM   7259  SG  CYS A 461      -1.935 -20.678 -22.952  1.00  2.560          S  
ATOM   7260  H   CYS A 461      -1.445 -24.534 -21.086  1.00  2.020          H  
ATOM   7261  HA  CYS A 461      -2.904 -23.496 -23.408  1.00  2.270          H  
ATOM   7262 1HB  CYS A 461      -2.767 -22.182 -21.360  1.00  3.070          H  
ATOM   7263 2HB  CYS A 461      -1.023 -22.204 -21.392  1.00  3.070          H  
ATOM   7264  HG  CYS A 461      -0.720 -20.897 -23.503  1.00  3.070          H  
ATOM   7265  N   VAL A 462      -0.884 -24.282 -24.881  1.00  1.290          N  
ATOM   7266  CA  VAL A 462      -0.334 -24.826 -26.073  1.00  1.760          C  
ATOM   7267  C   VAL A 462      -0.858 -23.913 -27.133  1.00  1.780          C  
ATOM   7268  O   VAL A 462      -1.847 -24.208 -27.805  1.00  2.550          O  
ATOM   7269  CB  VAL A 462      -0.781 -26.276 -26.319  1.00  2.280          C  
ATOM   7270  CG1 VAL A 462      -0.112 -26.821 -27.587  1.00  2.280          C  
ATOM   7271  CG2 VAL A 462      -0.407 -27.124 -25.111  1.00  2.280          C  
ATOM   7272  H   VAL A 462      -0.085 -23.701 -25.060  1.00  1.550          H  
ATOM   7273  HA  VAL A 462       0.755 -24.771 -26.046  1.00  2.110          H  
ATOM   7274  HB  VAL A 462      -1.862 -26.302 -26.463  1.00  2.730          H  
ATOM   7275 1HG1 VAL A 462      -0.441 -27.846 -27.754  1.00  2.730          H  
ATOM   7276 2HG1 VAL A 462      -0.390 -26.213 -28.450  1.00  2.730          H  
ATOM   7277 3HG1 VAL A 462       0.969 -26.804 -27.468  1.00  2.730          H  
ATOM   7278 1HG2 VAL A 462      -0.730 -28.150 -25.273  1.00  2.730          H  
ATOM   7279 2HG2 VAL A 462       0.670 -27.099 -24.968  1.00  2.730          H  
ATOM   7280 3HG2 VAL A 462      -0.893 -26.732 -24.235  1.00  2.730          H  
ATOM   7281  N   ILE A 463      -0.189 -22.778 -27.264  1.00  1.740          N  
ATOM   7282  CA  ILE A 463      -0.617 -21.769 -28.193  1.00  2.250          C  
ATOM   7283  C   ILE A 463       0.067 -22.121 -29.473  1.00  2.080          C  
ATOM   7284  O   ILE A 463       1.264 -21.877 -29.624  1.00  2.350          O  
ATOM   7285  CB  ILE A 463      -0.158 -20.359 -27.743  1.00  2.950          C  
ATOM   7286  CG1 ILE A 463      -0.758 -20.031 -26.348  1.00  2.950          C  
ATOM   7287  CG2 ILE A 463      -0.547 -19.310 -28.810  1.00  2.950          C  
ATOM   7288  CD1 ILE A 463      -0.187 -18.778 -25.679  1.00  2.950          C  
ATOM   7289  H   ILE A 463       0.641 -22.610 -26.712  1.00  2.090          H  
ATOM   7290  HA  ILE A 463      -1.701 -21.802 -28.328  1.00  2.700          H  
ATOM   7291  HB  ILE A 463       0.925 -20.361 -27.632  1.00  3.540          H  
ATOM   7292 1HG1 ILE A 463      -1.837 -19.911 -26.452  1.00  3.540          H  
ATOM   7293 2HG1 ILE A 463      -0.571 -20.869 -25.691  1.00  3.540          H  
ATOM   7294 1HG2 ILE A 463      -0.208 -18.322 -28.521  1.00  3.540          H  
ATOM   7295 2HG2 ILE A 463      -0.093 -19.564 -29.758  1.00  3.540          H  
ATOM   7296 3HG2 ILE A 463      -1.628 -19.299 -28.912  1.00  3.540          H  
ATOM   7297 1HD1 ILE A 463      -0.656 -18.635 -24.709  1.00  3.540          H  
ATOM   7298 2HD1 ILE A 463       0.887 -18.900 -25.545  1.00  3.540          H  
ATOM   7299 3HD1 ILE A 463      -0.377 -17.904 -26.289  1.00  3.540          H  
ATOM   7300  N   ALA A 464      -0.664 -22.680 -30.416  1.00  2.440          N  
ATOM   7301  CA  ALA A 464      -0.041 -23.166 -31.635  1.00  3.060          C  
ATOM   7302  C   ALA A 464       0.185 -22.038 -32.622  1.00  3.150          C  
ATOM   7303  O   ALA A 464      -0.430 -22.009 -33.684  1.00  3.400          O  
ATOM   7304  CB  ALA A 464      -0.903 -24.242 -32.263  1.00  4.040          C  
ATOM   7305  H   ALA A 464      -1.655 -22.825 -30.252  1.00  2.930          H  
ATOM   7306  HA  ALA A 464       0.930 -23.590 -31.378  1.00  3.670          H  
ATOM   7307 1HB  ALA A 464      -0.415 -24.617 -33.163  1.00  4.840          H  
ATOM   7308 2HB  ALA A 464      -1.036 -25.058 -31.551  1.00  4.840          H  
ATOM   7309 3HB  ALA A 464      -1.873 -23.824 -32.522  1.00  4.840          H  
ATOM   7310  N   GLU A 465       1.054 -21.102 -32.250  1.00  3.490          N  
ATOM   7311  CA  GLU A 465       1.363 -19.934 -33.072  1.00  3.580          C  
ATOM   7312  C   GLU A 465       0.087 -19.243 -33.555  1.00  3.540          C  
ATOM   7313  O   GLU A 465      -0.052 -18.935 -34.739  1.00  3.540          O  
ATOM   7314  CB  GLU A 465       2.252 -20.330 -34.269  1.00  4.980          C  
ATOM   7315  CG  GLU A 465       3.622 -20.929 -33.875  1.00  4.980          C  
ATOM   7316  CD  GLU A 465       4.563 -21.214 -35.058  1.00  4.980          C  
ATOM   7317  OE1 GLU A 465       4.123 -21.186 -36.182  1.00  4.980          O  
ATOM   7318  OE2 GLU A 465       5.725 -21.453 -34.813  1.00  4.980          O  
ATOM   7319  H   GLU A 465       1.501 -21.240 -31.342  1.00  4.190          H  
ATOM   7320  HA  GLU A 465       1.915 -19.222 -32.458  1.00  4.300          H  
ATOM   7321 1HB  GLU A 465       1.730 -21.058 -34.890  1.00  5.970          H  
ATOM   7322 2HB  GLU A 465       2.440 -19.450 -34.887  1.00  5.970          H  
ATOM   7323 1HG  GLU A 465       4.116 -20.240 -33.193  1.00  5.970          H  
ATOM   7324 2HG  GLU A 465       3.444 -21.858 -33.334  1.00  5.970          H  
ATOM   7325  N   GLU A 466      -0.846 -18.998 -32.641  1.00  3.820          N  
ATOM   7326  CA  GLU A 466      -2.112 -18.381 -32.994  1.00  4.030          C  
ATOM   7327  C   GLU A 466      -1.852 -17.037 -33.642  1.00  3.550          C  
ATOM   7328  O   GLU A 466      -0.997 -16.275 -33.196  1.00  3.810          O  
ATOM   7329  CB  GLU A 466      -2.991 -18.235 -31.760  1.00  5.560          C  
ATOM   7330  CG  GLU A 466      -3.470 -19.565 -31.185  1.00  5.560          C  
ATOM   7331  CD  GLU A 466      -4.341 -19.377 -29.989  1.00  5.560          C  
ATOM   7332  OE1 GLU A 466      -4.768 -18.272 -29.770  1.00  5.560          O  
ATOM   7333  OE2 GLU A 466      -4.592 -20.330 -29.301  1.00  5.560          O  
ATOM   7334  H   GLU A 466      -0.663 -19.249 -31.685  1.00  4.580          H  
ATOM   7335  HA  GLU A 466      -2.621 -19.020 -33.716  1.00  4.840          H  
ATOM   7336 1HB  GLU A 466      -2.439 -17.719 -30.981  1.00  6.670          H  
ATOM   7337 2HB  GLU A 466      -3.864 -17.629 -32.001  1.00  6.670          H  
ATOM   7338 1HG  GLU A 466      -4.035 -20.091 -31.953  1.00  6.670          H  
ATOM   7339 2HG  GLU A 466      -2.611 -20.183 -30.927  1.00  6.670          H  
ATOM   7340  N   GLN A 467      -2.575 -16.740 -34.720  1.00  3.230          N  
ATOM   7341  CA  GLN A 467      -2.351 -15.488 -35.432  1.00  3.130          C  
ATOM   7342  C   GLN A 467      -2.682 -14.209 -34.674  1.00  3.200          C  
ATOM   7343  O   GLN A 467      -1.984 -13.206 -34.832  1.00  3.240          O  
ATOM   7344  CB  GLN A 467      -3.102 -15.487 -36.764  1.00  4.420          C  
ATOM   7345  CG  GLN A 467      -2.515 -16.434 -37.789  1.00  4.420          C  
ATOM   7346  CD  GLN A 467      -3.244 -16.400 -39.101  1.00  4.420          C  
ATOM   7347  OE1 GLN A 467      -4.472 -16.286 -39.148  1.00  4.420          O  
ATOM   7348  NE2 GLN A 467      -2.487 -16.488 -40.184  1.00  4.420          N  
ATOM   7349  H   GLN A 467      -3.263 -17.402 -35.051  1.00  3.880          H  
ATOM   7350  HA  GLN A 467      -1.289 -15.452 -35.661  1.00  3.760          H  
ATOM   7351 1HB  GLN A 467      -4.140 -15.770 -36.596  1.00  5.310          H  
ATOM   7352 2HB  GLN A 467      -3.106 -14.497 -37.188  1.00  5.310          H  
ATOM   7353 1HG  GLN A 467      -1.481 -16.158 -37.979  1.00  5.310          H  
ATOM   7354 2HG  GLN A 467      -2.555 -17.449 -37.400  1.00  5.310          H  
ATOM   7355 1HE2 GLN A 467      -2.902 -16.466 -41.093  1.00  5.310          H  
ATOM   7356 2HE2 GLN A 467      -1.482 -16.565 -40.091  1.00  5.310          H  
ATOM   7357  N   ASN A 468      -3.752 -14.197 -33.884  1.00  3.800          N  
ATOM   7358  CA  ASN A 468      -4.076 -12.949 -33.196  1.00  4.380          C  
ATOM   7359  C   ASN A 468      -3.090 -12.674 -32.073  1.00  4.080          C  
ATOM   7360  O   ASN A 468      -2.729 -11.524 -31.801  1.00  4.130          O  
ATOM   7361  CB  ASN A 468      -5.501 -12.949 -32.703  1.00  5.900          C  
ATOM   7362  CG  ASN A 468      -6.478 -12.758 -33.826  1.00  5.900          C  
ATOM   7363  OD1 ASN A 468      -6.155 -12.194 -34.880  1.00  5.900          O  
ATOM   7364  ND2 ASN A 468      -7.676 -13.225 -33.626  1.00  5.900          N  
ATOM   7365  H   ASN A 468      -4.314 -15.028 -33.771  1.00  4.560          H  
ATOM   7366  HA  ASN A 468      -3.974 -12.128 -33.904  1.00  5.260          H  
ATOM   7367 1HB  ASN A 468      -5.713 -13.895 -32.204  1.00  7.080          H  
ATOM   7368 2HB  ASN A 468      -5.636 -12.156 -31.970  1.00  7.080          H  
ATOM   7369 1HD2 ASN A 468      -8.374 -13.134 -34.337  1.00  7.080          H  
ATOM   7370 2HD2 ASN A 468      -7.901 -13.676 -32.763  1.00  7.080          H  
ATOM   7371  N   SER A 469      -2.579 -13.737 -31.460  1.00  3.990          N  
ATOM   7372  CA  SER A 469      -1.638 -13.630 -30.351  1.00  4.010          C  
ATOM   7373  C   SER A 469      -0.227 -13.395 -30.869  1.00  2.930          C  
ATOM   7374  O   SER A 469       0.659 -14.235 -30.701  1.00  3.130          O  
ATOM   7375  CB  SER A 469      -1.666 -14.891 -29.499  1.00  5.610          C  
ATOM   7376  OG  SER A 469      -2.925 -15.076 -28.892  1.00  5.610          O  
ATOM   7377  H   SER A 469      -2.893 -14.656 -31.735  1.00  4.790          H  
ATOM   7378  HA  SER A 469      -1.923 -12.780 -29.731  1.00  4.810          H  
ATOM   7379 1HB  SER A 469      -1.430 -15.749 -30.126  1.00  6.730          H  
ATOM   7380 2HB  SER A 469      -0.894 -14.828 -28.732  1.00  6.730          H  
ATOM   7381  HG  SER A 469      -2.883 -15.916 -28.419  1.00  6.730          H  
ATOM   7382  N   GLN A 470      -0.043 -12.235 -31.509  1.00  2.210          N  
ATOM   7383  CA  GLN A 470       1.226 -11.833 -32.111  1.00  1.470          C  
ATOM   7384  C   GLN A 470       2.246 -11.704 -31.009  1.00  1.440          C  
ATOM   7385  O   GLN A 470       3.403 -12.096 -31.147  1.00  1.730          O  
ATOM   7386  CB  GLN A 470       1.069 -10.489 -32.808  1.00  2.350          C  
ATOM   7387  CG  GLN A 470       0.198 -10.495 -34.055  1.00  2.350          C  
ATOM   7388  CD  GLN A 470       0.004  -9.098 -34.554  1.00  2.350          C  
ATOM   7389  OE1 GLN A 470      -0.039  -8.171 -33.745  1.00  2.350          O  
ATOM   7390  NE2 GLN A 470      -0.104  -8.907 -35.836  1.00  2.350          N  
ATOM   7391  H   GLN A 470      -0.873 -11.642 -31.584  1.00  2.650          H  
ATOM   7392  HA  GLN A 470       1.553 -12.596 -32.817  1.00  1.760          H  
ATOM   7393 1HB  GLN A 470       0.634  -9.784 -32.107  1.00  2.820          H  
ATOM   7394 2HB  GLN A 470       2.054 -10.111 -33.085  1.00  2.820          H  
ATOM   7395 1HG  GLN A 470       0.686 -11.077 -34.838  1.00  2.820          H  
ATOM   7396 2HG  GLN A 470      -0.780 -10.925 -33.820  1.00  2.820          H  
ATOM   7397 1HE2 GLN A 470      -0.209  -7.990 -36.196  1.00  2.820          H  
ATOM   7398 2HE2 GLN A 470      -0.105  -9.671 -36.508  1.00  2.820          H  
ATOM   7399  N   THR A 471       1.771 -11.175 -29.897  1.00  1.690          N  
ATOM   7400  CA  THR A 471       2.523 -10.992 -28.688  1.00  1.950          C  
ATOM   7401  C   THR A 471       1.761 -11.707 -27.596  1.00  1.590          C  
ATOM   7402  O   THR A 471       0.834 -11.119 -27.022  1.00  1.490          O  
ATOM   7403  CB  THR A 471       2.637  -9.519 -28.310  1.00  2.630          C  
ATOM   7404  OG1 THR A 471       1.320  -8.968 -28.214  1.00  2.630          O  
ATOM   7405  CG2 THR A 471       3.431  -8.795 -29.347  1.00  2.630          C  
ATOM   7406  H   THR A 471       0.808 -10.871 -29.901  1.00  2.030          H  
ATOM   7407  HA  THR A 471       3.522 -11.398 -28.801  1.00  2.340          H  
ATOM   7408  HB  THR A 471       3.132  -9.424 -27.343  1.00  3.150          H  
ATOM   7409  HG1 THR A 471       0.859  -9.411 -27.461  1.00  3.150          H  
ATOM   7410 1HG2 THR A 471       3.504  -7.750 -29.075  1.00  3.150          H  
ATOM   7411 2HG2 THR A 471       4.412  -9.226 -29.398  1.00  3.150          H  
ATOM   7412 3HG2 THR A 471       2.949  -8.887 -30.312  1.00  3.150          H  
ATOM   7413  N   PRO A 472       2.078 -12.978 -27.321  1.00  1.530          N  
ATOM   7414  CA  PRO A 472       1.439 -13.790 -26.333  1.00  1.290          C  
ATOM   7415  C   PRO A 472       1.640 -13.047 -25.058  1.00  0.940          C  
ATOM   7416  O   PRO A 472       2.627 -12.318 -24.919  1.00  0.910          O  
ATOM   7417  CB  PRO A 472       2.224 -15.106 -26.366  1.00  1.940          C  
ATOM   7418  CG  PRO A 472       2.839 -15.134 -27.743  1.00  1.940          C  
ATOM   7419  CD  PRO A 472       3.142 -13.687 -28.064  1.00  1.940          C  
ATOM   7420  HA  PRO A 472       0.371 -13.918 -26.573  1.00  1.550          H  
ATOM   7421 1HB  PRO A 472       2.969 -15.114 -25.548  1.00  2.320          H  
ATOM   7422 2HB  PRO A 472       1.547 -15.952 -26.187  1.00  2.320          H  
ATOM   7423 1HG  PRO A 472       3.738 -15.766 -27.753  1.00  2.320          H  
ATOM   7424 2HG  PRO A 472       2.132 -15.574 -28.470  1.00  2.320          H  
ATOM   7425 1HD  PRO A 472       4.138 -13.400 -27.697  1.00  2.320          H  
ATOM   7426 2HD  PRO A 472       3.038 -13.572 -29.144  1.00  2.320          H  
ATOM   7427  N   LEU A 473       0.735 -13.190 -24.129  1.00  0.820          N  
ATOM   7428  CA  LEU A 473       0.970 -12.500 -22.893  1.00  0.540          C  
ATOM   7429  C   LEU A 473       2.207 -13.072 -22.266  1.00  0.450          C  
ATOM   7430  O   LEU A 473       2.392 -14.283 -22.258  1.00  1.240          O  
ATOM   7431  CB  LEU A 473      -0.188 -12.717 -21.917  1.00  0.870          C  
ATOM   7432  CG  LEU A 473      -1.546 -12.127 -22.281  1.00  0.870          C  
ATOM   7433  CD1 LEU A 473      -2.570 -12.652 -21.280  1.00  0.870          C  
ATOM   7434  CD2 LEU A 473      -1.483 -10.590 -22.226  1.00  0.870          C  
ATOM   7435  H   LEU A 473      -0.077 -13.772 -24.268  1.00  0.980          H  
ATOM   7436  HA  LEU A 473       1.136 -11.444 -23.091  1.00  0.650          H  
ATOM   7437 1HB  LEU A 473      -0.319 -13.788 -21.770  1.00  1.040          H  
ATOM   7438 2HB  LEU A 473       0.104 -12.281 -20.964  1.00  1.040          H  
ATOM   7439  HG  LEU A 473      -1.837 -12.445 -23.280  1.00  1.040          H  
ATOM   7440 1HD1 LEU A 473      -3.554 -12.253 -21.514  1.00  1.040          H  
ATOM   7441 2HD1 LEU A 473      -2.607 -13.739 -21.324  1.00  1.040          H  
ATOM   7442 3HD1 LEU A 473      -2.285 -12.346 -20.281  1.00  1.040          H  
ATOM   7443 1HD2 LEU A 473      -2.456 -10.187 -22.474  1.00  1.040          H  
ATOM   7444 2HD2 LEU A 473      -1.197 -10.272 -21.219  1.00  1.040          H  
ATOM   7445 3HD2 LEU A 473      -0.756 -10.215 -22.941  1.00  1.040          H  
ATOM   7446  N   ARG A 474       3.018 -12.216 -21.688  1.00  0.480          N  
ATOM   7447  CA  ARG A 474       4.183 -12.652 -20.948  1.00  0.270          C  
ATOM   7448  C   ARG A 474       3.976 -12.163 -19.540  1.00  0.260          C  
ATOM   7449  O   ARG A 474       3.394 -11.098 -19.338  1.00  0.280          O  
ATOM   7450  CB  ARG A 474       5.492 -12.089 -21.484  1.00  0.460          C  
ATOM   7451  CG  ARG A 474       5.950 -12.550 -22.876  1.00  0.460          C  
ATOM   7452  CD  ARG A 474       7.280 -11.914 -23.171  1.00  0.460          C  
ATOM   7453  NE  ARG A 474       7.984 -12.433 -24.356  1.00  0.460          N  
ATOM   7454  CZ  ARG A 474       7.782 -12.041 -25.626  1.00  0.460          C  
ATOM   7455  NH1 ARG A 474       6.848 -11.162 -25.907  1.00  0.460          N  
ATOM   7456  NH2 ARG A 474       8.531 -12.538 -26.602  1.00  0.460          N  
ATOM   7457  H   ARG A 474       2.807 -11.234 -21.762  1.00  0.580          H  
ATOM   7458  HA  ARG A 474       4.237 -13.738 -20.950  1.00  0.320          H  
ATOM   7459 1HB  ARG A 474       5.430 -11.013 -21.508  1.00  0.550          H  
ATOM   7460 2HB  ARG A 474       6.289 -12.345 -20.782  1.00  0.550          H  
ATOM   7461 1HG  ARG A 474       6.038 -13.629 -22.907  1.00  0.550          H  
ATOM   7462 2HG  ARG A 474       5.218 -12.228 -23.621  1.00  0.550          H  
ATOM   7463 1HD  ARG A 474       7.162 -10.835 -23.279  1.00  0.550          H  
ATOM   7464 2HD  ARG A 474       7.904 -12.109 -22.322  1.00  0.550          H  
ATOM   7465  HE  ARG A 474       8.715 -13.127 -24.200  1.00  0.550          H  
ATOM   7466 1HH1 ARG A 474       6.271 -10.785 -25.170  1.00  0.550          H  
ATOM   7467 2HH1 ARG A 474       6.700 -10.879 -26.862  1.00  0.550          H  
ATOM   7468 1HH2 ARG A 474       9.306 -13.201 -26.412  1.00  0.550          H  
ATOM   7469 2HH2 ARG A 474       8.386 -12.238 -27.550  1.00  0.550          H  
ATOM   7470  N   ASP A 475       4.432 -12.934 -18.571  1.00  0.300          N  
ATOM   7471  CA  ASP A 475       4.294 -12.549 -17.170  1.00  0.310          C  
ATOM   7472  C   ASP A 475       4.983 -11.218 -16.937  1.00  0.290          C  
ATOM   7473  O   ASP A 475       6.110 -11.011 -17.417  1.00  0.290          O  
ATOM   7474  CB  ASP A 475       4.889 -13.598 -16.204  1.00  0.430          C  
ATOM   7475  CG  ASP A 475       4.474 -13.335 -14.668  1.00  0.430          C  
ATOM   7476  OD1 ASP A 475       3.484 -13.922 -14.178  1.00  0.430          O  
ATOM   7477  OD2 ASP A 475       5.141 -12.523 -14.028  1.00  0.430          O  
ATOM   7478  H   ASP A 475       4.888 -13.813 -18.833  1.00  0.360          H  
ATOM   7479  HA  ASP A 475       3.235 -12.421 -16.941  1.00  0.370          H  
ATOM   7480 1HB  ASP A 475       4.581 -14.599 -16.504  1.00  0.520          H  
ATOM   7481 2HB  ASP A 475       5.977 -13.576 -16.280  1.00  0.520          H  
ATOM   7482  N   VAL A 476       4.353 -10.356 -16.134  1.00  0.280          N  
ATOM   7483  CA  VAL A 476       4.928  -9.051 -15.807  1.00  0.270          C  
ATOM   7484  C   VAL A 476       6.369  -9.149 -15.304  1.00  0.260          C  
ATOM   7485  O   VAL A 476       7.143  -8.223 -15.539  1.00  0.240          O  
ATOM   7486  CB  VAL A 476       4.047  -8.293 -14.780  1.00  0.380          C  
ATOM   7487  CG1 VAL A 476       4.066  -8.974 -13.398  1.00  0.380          C  
ATOM   7488  CG2 VAL A 476       4.532  -6.821 -14.662  1.00  0.380          C  
ATOM   7489  H   VAL A 476       3.408 -10.601 -15.811  1.00  0.340          H  
ATOM   7490  HA  VAL A 476       4.933  -8.456 -16.709  1.00  0.320          H  
ATOM   7491  HB  VAL A 476       3.017  -8.313 -15.137  1.00  0.460          H  
ATOM   7492 1HG1 VAL A 476       3.417  -8.432 -12.716  1.00  0.460          H  
ATOM   7493 2HG1 VAL A 476       3.708 -10.003 -13.492  1.00  0.460          H  
ATOM   7494 3HG1 VAL A 476       5.067  -8.980 -12.981  1.00  0.460          H  
ATOM   7495 1HG2 VAL A 476       3.884  -6.299 -13.972  1.00  0.460          H  
ATOM   7496 2HG2 VAL A 476       5.554  -6.777 -14.293  1.00  0.460          H  
ATOM   7497 3HG2 VAL A 476       4.481  -6.338 -15.642  1.00  0.460          H  
ATOM   7498  N   CYS A 477       6.742 -10.239 -14.627  1.00  0.270          N  
ATOM   7499  CA  CYS A 477       8.097 -10.369 -14.127  1.00  0.270          C  
ATOM   7500  C   CYS A 477       9.122 -10.450 -15.250  1.00  0.230          C  
ATOM   7501  O   CYS A 477      10.259  -9.993 -15.099  1.00  0.230          O  
ATOM   7502  CB  CYS A 477       8.187 -11.585 -13.240  1.00  0.380          C  
ATOM   7503  SG  CYS A 477       7.306 -11.359 -11.735  1.00  0.380          S  
ATOM   7504  H   CYS A 477       6.068 -10.999 -14.437  1.00  0.320          H  
ATOM   7505  HA  CYS A 477       8.311  -9.495 -13.521  1.00  0.320          H  
ATOM   7506 1HB  CYS A 477       7.741 -12.427 -13.753  1.00  0.450          H  
ATOM   7507 2HB  CYS A 477       9.211 -11.831 -13.022  1.00  0.450          H  
ATOM   7508  HG  CYS A 477       6.089 -11.556 -12.289  1.00  0.450          H  
ATOM   7509  N   PHE A 478       8.732 -11.039 -16.380  1.00  0.230          N  
ATOM   7510  CA  PHE A 478       9.618 -11.171 -17.514  1.00  0.220          C  
ATOM   7511  C   PHE A 478       9.806  -9.764 -18.057  1.00  0.250          C  
ATOM   7512  O   PHE A 478      10.912  -9.360 -18.422  1.00  0.300          O  
ATOM   7513  CB  PHE A 478       9.042 -12.098 -18.568  1.00  0.310          C  
ATOM   7514  CG  PHE A 478      10.036 -12.491 -19.601  1.00  0.310          C  
ATOM   7515  CD1 PHE A 478      10.897 -13.557 -19.350  1.00  0.310          C  
ATOM   7516  CD2 PHE A 478      10.148 -11.810 -20.797  1.00  0.310          C  
ATOM   7517  CE1 PHE A 478      11.824 -13.940 -20.282  1.00  0.310          C  
ATOM   7518  CE2 PHE A 478      11.078 -12.195 -21.734  1.00  0.310          C  
ATOM   7519  CZ  PHE A 478      11.914 -13.261 -21.479  1.00  0.310          C  
ATOM   7520  H   PHE A 478       7.776 -11.374 -16.489  1.00  0.280          H  
ATOM   7521  HA  PHE A 478      10.580 -11.557 -17.184  1.00  0.260          H  
ATOM   7522 1HB  PHE A 478       8.666 -13.002 -18.088  1.00  0.370          H  
ATOM   7523 2HB  PHE A 478       8.194 -11.614 -19.061  1.00  0.370          H  
ATOM   7524  HD1 PHE A 478      10.823 -14.094 -18.403  1.00  0.370          H  
ATOM   7525  HD2 PHE A 478       9.488 -10.961 -20.994  1.00  0.370          H  
ATOM   7526  HE1 PHE A 478      12.489 -14.777 -20.080  1.00  0.370          H  
ATOM   7527  HE2 PHE A 478      11.159 -11.662 -22.679  1.00  0.370          H  
ATOM   7528  HZ  PHE A 478      12.646 -13.564 -22.230  1.00  0.370          H  
ATOM   7529  N   HIS A 479       8.699  -9.016 -18.124  1.00  0.240          N  
ATOM   7530  CA  HIS A 479       8.754  -7.648 -18.623  1.00  0.260          C  
ATOM   7531  C   HIS A 479       9.644  -6.778 -17.705  1.00  0.260          C  
ATOM   7532  O   HIS A 479      10.382  -5.917 -18.201  1.00  0.280          O  
ATOM   7533  CB  HIS A 479       7.359  -7.017 -18.718  1.00  0.360          C  
ATOM   7534  CG  HIS A 479       6.422  -7.567 -19.788  1.00  0.360          C  
ATOM   7535  ND1 HIS A 479       6.738  -7.589 -21.130  1.00  0.360          N  
ATOM   7536  CD2 HIS A 479       5.157  -8.040 -19.702  1.00  0.360          C  
ATOM   7537  CE1 HIS A 479       5.707  -8.057 -21.811  1.00  0.360          C  
ATOM   7538  NE2 HIS A 479       4.745  -8.325 -20.966  1.00  0.360          N  
ATOM   7539  H   HIS A 479       7.809  -9.445 -17.841  1.00  0.290          H  
ATOM   7540  HA  HIS A 479       9.192  -7.641 -19.620  1.00  0.310          H  
ATOM   7541 1HB  HIS A 479       6.860  -7.102 -17.760  1.00  0.430          H  
ATOM   7542 2HB  HIS A 479       7.479  -5.968 -18.919  1.00  0.430          H  
ATOM   7543  HD2 HIS A 479       4.549  -8.153 -18.819  1.00  0.430          H  
ATOM   7544  HE1 HIS A 479       5.658  -8.185 -22.890  1.00  0.430          H  
ATOM   7545  HE2 HIS A 479       3.827  -8.676 -21.192  1.00  0.430          H  
ATOM   7546  N   LEU A 480       9.590  -7.001 -16.373  1.00  0.250          N  
ATOM   7547  CA  LEU A 480      10.432  -6.225 -15.453  1.00  0.250          C  
ATOM   7548  C   LEU A 480      11.906  -6.517 -15.755  1.00  0.260          C  
ATOM   7549  O   LEU A 480      12.730  -5.596 -15.784  1.00  0.280          O  
ATOM   7550  CB  LEU A 480      10.221  -6.615 -13.974  1.00  0.350          C  
ATOM   7551  CG  LEU A 480       8.850  -6.356 -13.276  1.00  0.350          C  
ATOM   7552  CD1 LEU A 480       8.961  -6.935 -11.863  1.00  0.350          C  
ATOM   7553  CD2 LEU A 480       8.477  -4.900 -13.256  1.00  0.350          C  
ATOM   7554  H   LEU A 480       8.905  -7.673 -16.018  1.00  0.300          H  
ATOM   7555  HA  LEU A 480      10.247  -5.165 -15.604  1.00  0.300          H  
ATOM   7556 1HB  LEU A 480      10.424  -7.682 -13.884  1.00  0.420          H  
ATOM   7557 2HB  LEU A 480      10.973  -6.091 -13.387  1.00  0.420          H  
ATOM   7558  HG  LEU A 480       8.075  -6.890 -13.792  1.00  0.420          H  
ATOM   7559 1HD1 LEU A 480       8.047  -6.802 -11.343  1.00  0.420          H  
ATOM   7560 2HD1 LEU A 480       9.186  -7.975 -11.906  1.00  0.420          H  
ATOM   7561 3HD1 LEU A 480       9.754  -6.424 -11.324  1.00  0.420          H  
ATOM   7562 1HD2 LEU A 480       7.518  -4.782 -12.749  1.00  0.420          H  
ATOM   7563 2HD2 LEU A 480       9.223  -4.367 -12.729  1.00  0.420          H  
ATOM   7564 3HD2 LEU A 480       8.396  -4.524 -14.266  1.00  0.420          H  
ATOM   7565  N   LEU A 481      12.230  -7.798 -16.014  1.00  0.250          N  
ATOM   7566  CA  LEU A 481      13.590  -8.195 -16.364  1.00  0.260          C  
ATOM   7567  C   LEU A 481      14.024  -7.559 -17.668  1.00  0.270          C  
ATOM   7568  O   LEU A 481      15.162  -7.095 -17.787  1.00  0.280          O  
ATOM   7569  CB  LEU A 481      13.681  -9.729 -16.441  1.00  0.360          C  
ATOM   7570  CG  LEU A 481      13.630 -10.450 -15.122  1.00  0.360          C  
ATOM   7571  CD1 LEU A 481      13.377 -11.942 -15.312  1.00  0.360          C  
ATOM   7572  CD2 LEU A 481      14.982 -10.290 -14.437  1.00  0.360          C  
ATOM   7573  H   LEU A 481      11.507  -8.521 -15.908  1.00  0.300          H  
ATOM   7574  HA  LEU A 481      14.252  -7.830 -15.591  1.00  0.310          H  
ATOM   7575 1HB  LEU A 481      12.872 -10.099 -17.061  1.00  0.430          H  
ATOM   7576 2HB  LEU A 481      14.593  -9.989 -16.895  1.00  0.430          H  
ATOM   7577  HG  LEU A 481      12.855 -10.024 -14.535  1.00  0.430          H  
ATOM   7578 1HD1 LEU A 481      13.351 -12.434 -14.340  1.00  0.430          H  
ATOM   7579 2HD1 LEU A 481      12.421 -12.088 -15.810  1.00  0.430          H  
ATOM   7580 3HD1 LEU A 481      14.164 -12.372 -15.910  1.00  0.430          H  
ATOM   7581 1HD2 LEU A 481      14.956 -10.785 -13.493  1.00  0.430          H  
ATOM   7582 2HD2 LEU A 481      15.759 -10.736 -15.058  1.00  0.430          H  
ATOM   7583 3HD2 LEU A 481      15.214  -9.255 -14.280  1.00  0.430          H  
ATOM   7584  N   LYS A 482      13.125  -7.493 -18.647  1.00  0.270          N  
ATOM   7585  CA  LYS A 482      13.498  -6.857 -19.890  1.00  0.290          C  
ATOM   7586  C   LYS A 482      13.738  -5.361 -19.710  1.00  0.300          C  
ATOM   7587  O   LYS A 482      14.686  -4.847 -20.295  1.00  0.310          O  
ATOM   7588  CB  LYS A 482      12.467  -7.107 -20.980  1.00  0.400          C  
ATOM   7589  CG  LYS A 482      12.349  -8.571 -21.508  1.00  0.400          C  
ATOM   7590  CD  LYS A 482      13.650  -9.094 -22.191  1.00  0.400          C  
ATOM   7591  CE  LYS A 482      14.007  -8.323 -23.464  1.00  0.400          C  
ATOM   7592  NZ  LYS A 482      15.199  -8.913 -24.158  1.00  0.400          N  
ATOM   7593  H   LYS A 482      12.214  -7.946 -18.528  1.00  0.320          H  
ATOM   7594  HA  LYS A 482      14.443  -7.277 -20.212  1.00  0.350          H  
ATOM   7595 1HB  LYS A 482      11.485  -6.827 -20.597  1.00  0.480          H  
ATOM   7596 2HB  LYS A 482      12.681  -6.459 -21.802  1.00  0.480          H  
ATOM   7597 1HG  LYS A 482      12.124  -9.227 -20.668  1.00  0.480          H  
ATOM   7598 2HG  LYS A 482      11.519  -8.631 -22.214  1.00  0.480          H  
ATOM   7599 1HD  LYS A 482      14.484  -9.055 -21.521  1.00  0.480          H  
ATOM   7600 2HD  LYS A 482      13.495 -10.141 -22.458  1.00  0.480          H  
ATOM   7601 1HE  LYS A 482      13.160  -8.331 -24.129  1.00  0.480          H  
ATOM   7602 2HE  LYS A 482      14.245  -7.292 -23.210  1.00  0.480          H  
ATOM   7603 1HZ  LYS A 482      15.410  -8.377 -24.991  1.00  0.480          H  
ATOM   7604 2HZ  LYS A 482      15.994  -8.887 -23.535  1.00  0.480          H  
ATOM   7605 3HZ  LYS A 482      15.012  -9.871 -24.418  1.00  0.480          H  
ATOM   7606  N   LEU A 483      12.929  -4.667 -18.895  1.00  0.320          N  
ATOM   7607  CA  LEU A 483      13.126  -3.230 -18.668  1.00  0.330          C  
ATOM   7608  C   LEU A 483      14.457  -2.983 -17.958  1.00  0.300          C  
ATOM   7609  O   LEU A 483      15.180  -2.032 -18.246  1.00  0.290          O  
ATOM   7610  CB  LEU A 483      11.972  -2.644 -17.856  1.00  0.460          C  
ATOM   7611  CG  LEU A 483      11.999  -1.108 -17.625  1.00  0.460          C  
ATOM   7612  CD1 LEU A 483      11.937  -0.344 -18.980  1.00  0.460          C  
ATOM   7613  CD2 LEU A 483      10.858  -0.738 -16.763  1.00  0.460          C  
ATOM   7614  H   LEU A 483      12.120  -5.141 -18.480  1.00  0.380          H  
ATOM   7615  HA  LEU A 483      13.173  -2.751 -19.634  1.00  0.400          H  
ATOM   7616 1HB  LEU A 483      11.044  -2.889 -18.371  1.00  0.550          H  
ATOM   7617 2HB  LEU A 483      11.955  -3.139 -16.885  1.00  0.550          H  
ATOM   7618  HG  LEU A 483      12.927  -0.830 -17.129  1.00  0.550          H  
ATOM   7619 1HD1 LEU A 483      11.955   0.724 -18.800  1.00  0.550          H  
ATOM   7620 2HD1 LEU A 483      12.790  -0.595 -19.600  1.00  0.550          H  
ATOM   7621 3HD1 LEU A 483      11.019  -0.597 -19.511  1.00  0.550          H  
ATOM   7622 1HD2 LEU A 483      10.888   0.331 -16.604  1.00  0.550          H  
ATOM   7623 2HD2 LEU A 483       9.941  -1.009 -17.239  1.00  0.550          H  
ATOM   7624 3HD2 LEU A 483      10.935  -1.251 -15.822  1.00  0.550          H  
ATOM   7625  N   TYR A 484      14.773  -3.854 -17.008  1.00  0.370          N  
ATOM   7626  CA  TYR A 484      16.028  -3.837 -16.283  1.00  0.470          C  
ATOM   7627  C   TYR A 484      17.211  -3.913 -17.259  1.00  0.410          C  
ATOM   7628  O   TYR A 484      18.138  -3.097 -17.187  1.00  0.450          O  
ATOM   7629  CB  TYR A 484      15.996  -4.995 -15.285  1.00  0.620          C  
ATOM   7630  CG  TYR A 484      17.249  -5.354 -14.607  1.00  0.620          C  
ATOM   7631  CD1 TYR A 484      17.706  -4.645 -13.527  1.00  0.620          C  
ATOM   7632  CD2 TYR A 484      17.946  -6.464 -15.074  1.00  0.620          C  
ATOM   7633  CE1 TYR A 484      18.869  -5.042 -12.901  1.00  0.620          C  
ATOM   7634  CE2 TYR A 484      19.100  -6.855 -14.461  1.00  0.620          C  
ATOM   7635  CZ  TYR A 484      19.567  -6.154 -13.377  1.00  0.620          C  
ATOM   7636  OH  TYR A 484      20.722  -6.543 -12.752  1.00  0.620          O  
ATOM   7637  H   TYR A 484      14.095  -4.581 -16.765  1.00  0.440          H  
ATOM   7638  HA  TYR A 484      16.100  -2.900 -15.740  1.00  0.560          H  
ATOM   7639 1HB  TYR A 484      15.269  -4.744 -14.514  1.00  0.740          H  
ATOM   7640 2HB  TYR A 484      15.628  -5.869 -15.769  1.00  0.740          H  
ATOM   7641  HD1 TYR A 484      17.155  -3.782 -13.156  1.00  0.740          H  
ATOM   7642  HD2 TYR A 484      17.567  -7.023 -15.936  1.00  0.740          H  
ATOM   7643  HE1 TYR A 484      19.235  -4.486 -12.035  1.00  0.740          H  
ATOM   7644  HE2 TYR A 484      19.638  -7.713 -14.833  1.00  0.740          H  
ATOM   7645  HH  TYR A 484      20.908  -5.916 -12.051  1.00  0.740          H  
ATOM   7646  N   SER A 485      17.166  -4.884 -18.179  1.00  0.360          N  
ATOM   7647  CA  SER A 485      18.222  -5.066 -19.165  1.00  0.330          C  
ATOM   7648  C   SER A 485      18.189  -4.038 -20.318  1.00  0.410          C  
ATOM   7649  O   SER A 485      19.237  -3.727 -20.893  1.00  0.570          O  
ATOM   7650  CB  SER A 485      18.122  -6.464 -19.739  1.00  0.470          C  
ATOM   7651  OG  SER A 485      18.368  -7.427 -18.750  1.00  0.470          O  
ATOM   7652  H   SER A 485      16.395  -5.559 -18.157  1.00  0.430          H  
ATOM   7653  HA  SER A 485      19.176  -4.970 -18.650  1.00  0.400          H  
ATOM   7654 1HB  SER A 485      17.118  -6.608 -20.146  1.00  0.570          H  
ATOM   7655 2HB  SER A 485      18.831  -6.581 -20.554  1.00  0.570          H  
ATOM   7656  HG  SER A 485      19.305  -7.350 -18.538  1.00  0.570          H  
ATOM   7657  N   ASP A 486      17.006  -3.495 -20.624  1.00  0.360          N  
ATOM   7658  CA  ASP A 486      16.768  -2.510 -21.680  1.00  0.450          C  
ATOM   7659  C   ASP A 486      15.910  -1.345 -21.195  1.00  0.390          C  
ATOM   7660  O   ASP A 486      14.677  -1.410 -21.198  1.00  0.350          O  
ATOM   7661  CB  ASP A 486      16.035  -3.142 -22.865  1.00  0.590          C  
ATOM   7662  CG  ASP A 486      15.780  -2.149 -24.004  1.00  0.590          C  
ATOM   7663  OD1 ASP A 486      16.238  -1.003 -23.910  1.00  0.590          O  
ATOM   7664  OD2 ASP A 486      15.119  -2.520 -24.951  1.00  0.590          O  
ATOM   7665  H   ASP A 486      16.183  -3.850 -20.143  1.00  0.430          H  
ATOM   7666  HA  ASP A 486      17.729  -2.120 -22.011  1.00  0.540          H  
ATOM   7667 1HB  ASP A 486      16.628  -3.970 -23.251  1.00  0.710          H  
ATOM   7668 2HB  ASP A 486      15.089  -3.555 -22.527  1.00  0.710          H  
ATOM   7669  N   ARG A 487      16.548  -0.220 -20.910  1.00  0.500          N  
ATOM   7670  CA  ARG A 487      15.855   0.942 -20.366  1.00  0.560          C  
ATOM   7671  C   ARG A 487      14.763   1.515 -21.280  1.00  0.540          C  
ATOM   7672  O   ARG A 487      13.965   2.337 -20.830  1.00  0.670          O  
ATOM   7673  CB  ARG A 487      16.850   2.039 -20.026  1.00  0.760          C  
ATOM   7674  CG  ARG A 487      17.737   1.720 -18.834  1.00  0.760          C  
ATOM   7675  CD  ARG A 487      18.723   2.785 -18.563  1.00  0.760          C  
ATOM   7676  NE  ARG A 487      19.571   2.447 -17.424  1.00  0.760          N  
ATOM   7677  CZ  ARG A 487      20.646   3.158 -17.011  1.00  0.760          C  
ATOM   7678  NH1 ARG A 487      21.007   4.255 -17.647  1.00  0.760          N  
ATOM   7679  NH2 ARG A 487      21.338   2.745 -15.960  1.00  0.760          N  
ATOM   7680  H   ARG A 487      17.554  -0.214 -20.997  1.00  0.600          H  
ATOM   7681  HA  ARG A 487      15.380   0.625 -19.436  1.00  0.670          H  
ATOM   7682 1HB  ARG A 487      17.492   2.226 -20.885  1.00  0.910          H  
ATOM   7683 2HB  ARG A 487      16.313   2.963 -19.810  1.00  0.910          H  
ATOM   7684 1HG  ARG A 487      17.113   1.600 -17.946  1.00  0.910          H  
ATOM   7685 2HG  ARG A 487      18.277   0.791 -19.016  1.00  0.910          H  
ATOM   7686 1HD  ARG A 487      19.358   2.917 -19.439  1.00  0.910          H  
ATOM   7687 2HD  ARG A 487      18.200   3.715 -18.341  1.00  0.910          H  
ATOM   7688  HE  ARG A 487      19.333   1.609 -16.901  1.00  0.910          H  
ATOM   7689 1HH1 ARG A 487      20.484   4.576 -18.447  1.00  0.910          H  
ATOM   7690 2HH1 ARG A 487      21.812   4.781 -17.333  1.00  0.910          H  
ATOM   7691 1HH2 ARG A 487      21.063   1.903 -15.472  1.00  0.910          H  
ATOM   7692 2HH2 ARG A 487      22.142   3.268 -15.645  1.00  0.910          H  
ATOM   7693  N   HIS A 488      14.756   1.138 -22.567  1.00  0.470          N  
ATOM   7694  CA  HIS A 488      13.770   1.652 -23.508  1.00  0.480          C  
ATOM   7695  C   HIS A 488      12.695   0.618 -23.869  1.00  0.430          C  
ATOM   7696  O   HIS A 488      11.928   0.808 -24.820  1.00  0.460          O  
ATOM   7697  CB  HIS A 488      14.504   2.163 -24.744  1.00  0.670          C  
ATOM   7698  CG  HIS A 488      15.365   3.340 -24.407  1.00  0.670          C  
ATOM   7699  ND1 HIS A 488      16.587   3.222 -23.771  1.00  0.670          N  
ATOM   7700  CD2 HIS A 488      15.174   4.648 -24.606  1.00  0.670          C  
ATOM   7701  CE1 HIS A 488      17.093   4.417 -23.585  1.00  0.670          C  
ATOM   7702  NE2 HIS A 488      16.254   5.302 -24.075  1.00  0.670          N  
ATOM   7703  H   HIS A 488      15.429   0.431 -22.904  1.00  0.560          H  
ATOM   7704  HA  HIS A 488      13.259   2.502 -23.061  1.00  0.580          H  
ATOM   7705 1HB  HIS A 488      15.131   1.366 -25.151  1.00  0.800          H  
ATOM   7706 2HB  HIS A 488      13.790   2.460 -25.510  1.00  0.800          H  
ATOM   7707  HD1 HIS A 488      17.052   2.377 -23.511  1.00  0.800          H  
ATOM   7708  HD2 HIS A 488      14.362   5.205 -25.064  1.00  0.800          H  
ATOM   7709  HE1 HIS A 488      18.053   4.538 -23.089  1.00  0.800          H  
ATOM   7710  N   TYR A 489      12.609  -0.444 -23.072  1.00  0.380          N  
ATOM   7711  CA  TYR A 489      11.633  -1.514 -23.240  1.00  0.350          C  
ATOM   7712  C   TYR A 489      10.197  -0.977 -23.179  1.00  0.400          C  
ATOM   7713  O   TYR A 489       9.865  -0.115 -22.368  1.00  0.460          O  
ATOM   7714  CB  TYR A 489      11.841  -2.593 -22.192  1.00  0.500          C  
ATOM   7715  CG  TYR A 489      10.980  -3.766 -22.375  1.00  0.500          C  
ATOM   7716  CD1 TYR A 489      11.297  -4.660 -23.384  1.00  0.500          C  
ATOM   7717  CD2 TYR A 489       9.888  -3.981 -21.554  1.00  0.500          C  
ATOM   7718  CE1 TYR A 489      10.527  -5.769 -23.585  1.00  0.500          C  
ATOM   7719  CE2 TYR A 489       9.115  -5.098 -21.757  1.00  0.500          C  
ATOM   7720  CZ  TYR A 489       9.438  -5.991 -22.775  1.00  0.500          C  
ATOM   7721  OH  TYR A 489       8.689  -7.112 -22.983  1.00  0.500          O  
ATOM   7722  H   TYR A 489      13.309  -0.547 -22.331  1.00  0.460          H  
ATOM   7723  HA  TYR A 489      11.784  -1.956 -24.225  1.00  0.420          H  
ATOM   7724 1HB  TYR A 489      12.874  -2.922 -22.198  1.00  0.600          H  
ATOM   7725 2HB  TYR A 489      11.634  -2.181 -21.223  1.00  0.600          H  
ATOM   7726  HD1 TYR A 489      12.169  -4.476 -24.016  1.00  0.600          H  
ATOM   7727  HD2 TYR A 489       9.643  -3.275 -20.758  1.00  0.600          H  
ATOM   7728  HE1 TYR A 489      10.775  -6.476 -24.373  1.00  0.600          H  
ATOM   7729  HE2 TYR A 489       8.254  -5.281 -21.121  1.00  0.600          H  
ATOM   7730  HH  TYR A 489       7.988  -7.163 -22.314  1.00  0.600          H  
ATOM   7731  N   ASP A 490       9.335  -1.485 -24.059  1.00  0.410          N  
ATOM   7732  CA  ASP A 490       7.941  -1.050 -24.159  1.00  0.490          C  
ATOM   7733  C   ASP A 490       7.099  -1.291 -22.884  1.00  0.630          C  
ATOM   7734  O   ASP A 490       6.747  -2.422 -22.513  1.00  1.350          O  
ATOM   7735  CB  ASP A 490       7.306  -1.746 -25.374  1.00  0.650          C  
ATOM   7736  CG  ASP A 490       5.896  -1.278 -25.712  1.00  0.650          C  
ATOM   7737  OD1 ASP A 490       5.265  -0.679 -24.863  1.00  0.650          O  
ATOM   7738  OD2 ASP A 490       5.454  -1.512 -26.816  1.00  0.650          O  
ATOM   7739  H   ASP A 490       9.664  -2.172 -24.712  1.00  0.490          H  
ATOM   7740  HA  ASP A 490       7.948   0.024 -24.353  1.00  0.590          H  
ATOM   7741 1HB  ASP A 490       7.937  -1.576 -26.245  1.00  0.780          H  
ATOM   7742 2HB  ASP A 490       7.278  -2.820 -25.191  1.00  0.780          H  
ATOM   7743  N   LEU A 491       6.719  -0.193 -22.243  1.00  0.570          N  
ATOM   7744  CA  LEU A 491       6.002  -0.275 -20.985  1.00  0.510          C  
ATOM   7745  C   LEU A 491       4.519  -0.524 -21.160  1.00  0.480          C  
ATOM   7746  O   LEU A 491       3.806  -0.728 -20.176  1.00  0.480          O  
ATOM   7747  CB  LEU A 491       6.150   1.025 -20.194  1.00  0.740          C  
ATOM   7748  CG  LEU A 491       7.562   1.432 -19.751  1.00  0.740          C  
ATOM   7749  CD1 LEU A 491       7.460   2.765 -19.067  1.00  0.740          C  
ATOM   7750  CD2 LEU A 491       8.145   0.403 -18.833  1.00  0.740          C  
ATOM   7751  H   LEU A 491       6.998   0.705 -22.616  1.00  0.680          H  
ATOM   7752  HA  LEU A 491       6.411  -1.104 -20.420  1.00  0.610          H  
ATOM   7753 1HB  LEU A 491       5.757   1.835 -20.809  1.00  0.890          H  
ATOM   7754 2HB  LEU A 491       5.531   0.950 -19.297  1.00  0.890          H  
ATOM   7755  HG  LEU A 491       8.216   1.543 -20.621  1.00  0.890          H  
ATOM   7756 1HD1 LEU A 491       8.446   3.086 -18.743  1.00  0.890          H  
ATOM   7757 2HD1 LEU A 491       7.048   3.498 -19.755  1.00  0.890          H  
ATOM   7758 3HD1 LEU A 491       6.807   2.651 -18.214  1.00  0.890          H  
ATOM   7759 1HD2 LEU A 491       9.126   0.747 -18.526  1.00  0.890          H  
ATOM   7760 2HD2 LEU A 491       7.512   0.279 -17.974  1.00  0.890          H  
ATOM   7761 3HD2 LEU A 491       8.247  -0.549 -19.345  1.00  0.890          H  
ATOM   7762  N   ASN A 492       4.021  -0.505 -22.391  1.00  0.500          N  
ATOM   7763  CA  ASN A 492       2.594  -0.720 -22.557  1.00  0.530          C  
ATOM   7764  C   ASN A 492       2.260  -2.168 -22.252  1.00  0.560          C  
ATOM   7765  O   ASN A 492       1.242  -2.458 -21.621  1.00  0.780          O  
ATOM   7766  CB  ASN A 492       2.140  -0.351 -23.953  1.00  0.730          C  
ATOM   7767  CG  ASN A 492       2.095   1.125 -24.185  1.00  0.730          C  
ATOM   7768  OD1 ASN A 492       1.918   1.926 -23.262  1.00  0.730          O  
ATOM   7769  ND2 ASN A 492       2.261   1.514 -25.418  1.00  0.730          N  
ATOM   7770  H   ASN A 492       4.631  -0.374 -23.210  1.00  0.600          H  
ATOM   7771  HA  ASN A 492       2.058  -0.100 -21.836  1.00  0.640          H  
ATOM   7772 1HB  ASN A 492       2.811  -0.802 -24.683  1.00  0.880          H  
ATOM   7773 2HB  ASN A 492       1.149  -0.764 -24.129  1.00  0.880          H  
ATOM   7774 1HD2 ASN A 492       2.248   2.485 -25.644  1.00  0.880          H  
ATOM   7775 2HD2 ASN A 492       2.417   0.835 -26.141  1.00  0.880          H  
ATOM   7776  N   GLN A 493       3.147  -3.081 -22.647  1.00  0.450          N  
ATOM   7777  CA  GLN A 493       2.899  -4.489 -22.398  1.00  0.510          C  
ATOM   7778  C   GLN A 493       3.245  -4.818 -20.958  1.00  0.470          C  
ATOM   7779  O   GLN A 493       2.619  -5.677 -20.338  1.00  0.540          O  
ATOM   7780  CB  GLN A 493       3.670  -5.361 -23.382  1.00  0.690          C  
ATOM   7781  CG  GLN A 493       3.209  -5.177 -24.817  1.00  0.690          C  
ATOM   7782  CD  GLN A 493       1.770  -5.482 -24.996  1.00  0.690          C  
ATOM   7783  OE1 GLN A 493       1.273  -6.504 -24.515  1.00  0.690          O  
ATOM   7784  NE2 GLN A 493       1.071  -4.599 -25.689  1.00  0.690          N  
ATOM   7785  H   GLN A 493       3.977  -2.778 -23.149  1.00  0.540          H  
ATOM   7786  HA  GLN A 493       1.834  -4.685 -22.525  1.00  0.610          H  
ATOM   7787 1HB  GLN A 493       4.737  -5.126 -23.326  1.00  0.830          H  
ATOM   7788 2HB  GLN A 493       3.546  -6.405 -23.117  1.00  0.830          H  
ATOM   7789 1HG  GLN A 493       3.387  -4.143 -25.121  1.00  0.830          H  
ATOM   7790 2HG  GLN A 493       3.740  -5.845 -25.454  1.00  0.830          H  
ATOM   7791 1HE2 GLN A 493       0.093  -4.746 -25.845  1.00  0.830          H  
ATOM   7792 2HE2 GLN A 493       1.518  -3.784 -26.061  1.00  0.830          H  
ATOM   7793  N   LEU A 494       4.229  -4.110 -20.398  1.00  0.410          N  
ATOM   7794  CA  LEU A 494       4.589  -4.347 -19.005  1.00  0.350          C  
ATOM   7795  C   LEU A 494       3.387  -4.041 -18.103  1.00  0.320          C  
ATOM   7796  O   LEU A 494       3.059  -4.822 -17.206  1.00  0.300          O  
ATOM   7797  CB  LEU A 494       5.814  -3.489 -18.612  1.00  0.510          C  
ATOM   7798  CG  LEU A 494       6.508  -3.743 -17.196  1.00  0.510          C  
ATOM   7799  CD1 LEU A 494       7.993  -3.336 -17.314  1.00  0.510          C  
ATOM   7800  CD2 LEU A 494       5.830  -2.914 -16.085  1.00  0.510          C  
ATOM   7801  H   LEU A 494       4.760  -3.436 -20.963  1.00  0.490          H  
ATOM   7802  HA  LEU A 494       4.840  -5.389 -18.880  1.00  0.420          H  
ATOM   7803 1HB  LEU A 494       6.573  -3.604 -19.388  1.00  0.620          H  
ATOM   7804 2HB  LEU A 494       5.493  -2.448 -18.613  1.00  0.620          H  
ATOM   7805  HG  LEU A 494       6.457  -4.799 -16.937  1.00  0.620          H  
ATOM   7806 1HD1 LEU A 494       8.503  -3.502 -16.372  1.00  0.620          H  
ATOM   7807 2HD1 LEU A 494       8.485  -3.924 -18.091  1.00  0.620          H  
ATOM   7808 3HD1 LEU A 494       8.048  -2.290 -17.571  1.00  0.620          H  
ATOM   7809 1HD2 LEU A 494       6.340  -3.090 -15.138  1.00  0.620          H  
ATOM   7810 2HD2 LEU A 494       5.887  -1.865 -16.342  1.00  0.620          H  
ATOM   7811 3HD2 LEU A 494       4.793  -3.192 -15.972  1.00  0.620          H  
ATOM   7812  N   LEU A 495       2.751  -2.884 -18.324  1.00  0.330          N  
ATOM   7813  CA  LEU A 495       1.644  -2.433 -17.492  1.00  0.350          C  
ATOM   7814  C   LEU A 495       0.245  -3.021 -17.800  1.00  0.450          C  
ATOM   7815  O   LEU A 495      -0.603  -3.057 -16.916  1.00  1.210          O  
ATOM   7816  CB  LEU A 495       1.631  -0.901 -17.555  1.00  0.480          C  
ATOM   7817  CG  LEU A 495       2.915  -0.196 -16.934  1.00  0.480          C  
ATOM   7818  CD1 LEU A 495       2.880   1.282 -17.267  1.00  0.480          C  
ATOM   7819  CD2 LEU A 495       2.958  -0.399 -15.381  1.00  0.480          C  
ATOM   7820  H   LEU A 495       3.074  -2.266 -19.074  1.00  0.400          H  
ATOM   7821  HA  LEU A 495       1.872  -2.735 -16.477  1.00  0.420          H  
ATOM   7822 1HB  LEU A 495       1.567  -0.605 -18.608  1.00  0.580          H  
ATOM   7823 2HB  LEU A 495       0.749  -0.532 -17.035  1.00  0.580          H  
ATOM   7824  HG  LEU A 495       3.815  -0.621 -17.383  1.00  0.580          H  
ATOM   7825 1HD1 LEU A 495       3.762   1.766 -16.865  1.00  0.580          H  
ATOM   7826 2HD1 LEU A 495       2.867   1.399 -18.351  1.00  0.580          H  
ATOM   7827 3HD1 LEU A 495       1.990   1.738 -16.846  1.00  0.580          H  
ATOM   7828 1HD2 LEU A 495       3.837   0.095 -14.978  1.00  0.580          H  
ATOM   7829 2HD2 LEU A 495       2.065   0.029 -14.930  1.00  0.580          H  
ATOM   7830 3HD2 LEU A 495       3.010  -1.449 -15.127  1.00  0.580          H  
ATOM   7831  N   GLU A 496      -0.052  -3.483 -19.008  1.00  0.620          N  
ATOM   7832  CA  GLU A 496      -1.391  -4.047 -19.227  1.00  0.500          C  
ATOM   7833  C   GLU A 496      -1.679  -5.149 -18.168  1.00  0.460          C  
ATOM   7834  O   GLU A 496      -0.973  -6.162 -18.184  1.00  0.600          O  
ATOM   7835  CB  GLU A 496      -1.472  -4.653 -20.637  1.00  0.750          C  
ATOM   7836  CG  GLU A 496      -2.829  -5.285 -21.031  1.00  0.750          C  
ATOM   7837  CD  GLU A 496      -3.947  -4.291 -21.217  1.00  0.750          C  
ATOM   7838  OE1 GLU A 496      -3.715  -3.271 -21.803  1.00  0.750          O  
ATOM   7839  OE2 GLU A 496      -5.040  -4.560 -20.774  1.00  0.750          O  
ATOM   7840  H   GLU A 496       0.603  -3.395 -19.793  1.00  0.740          H  
ATOM   7841  HA  GLU A 496      -2.105  -3.236 -19.182  1.00  0.600          H  
ATOM   7842 1HB  GLU A 496      -1.238  -3.881 -21.373  1.00  0.900          H  
ATOM   7843 2HB  GLU A 496      -0.704  -5.425 -20.735  1.00  0.900          H  
ATOM   7844 1HG  GLU A 496      -2.688  -5.828 -21.962  1.00  0.900          H  
ATOM   7845 2HG  GLU A 496      -3.118  -5.998 -20.285  1.00  0.900          H  
ATOM   7846  N   PRO A 497      -2.806  -5.087 -17.390  1.00  0.440          N  
ATOM   7847  CA  PRO A 497      -3.208  -6.016 -16.327  1.00  0.460          C  
ATOM   7848  C   PRO A 497      -3.292  -7.466 -16.758  1.00  0.450          C  
ATOM   7849  O   PRO A 497      -3.224  -8.368 -15.928  1.00  0.460          O  
ATOM   7850  CB  PRO A 497      -4.604  -5.523 -15.944  1.00  0.690          C  
ATOM   7851  CG  PRO A 497      -4.611  -4.086 -16.274  1.00  0.690          C  
ATOM   7852  CD  PRO A 497      -3.749  -3.940 -17.518  1.00  0.690          C  
ATOM   7853  HA  PRO A 497      -2.517  -5.904 -15.480  1.00  0.550          H  
ATOM   7854 1HB  PRO A 497      -5.359  -6.073 -16.509  1.00  0.830          H  
ATOM   7855 2HB  PRO A 497      -4.806  -5.714 -14.870  1.00  0.830          H  
ATOM   7856 1HG  PRO A 497      -5.656  -3.788 -16.438  1.00  0.830          H  
ATOM   7857 2HG  PRO A 497      -4.241  -3.504 -15.415  1.00  0.830          H  
ATOM   7858 1HD  PRO A 497      -4.363  -4.011 -18.425  1.00  0.830          H  
ATOM   7859 2HD  PRO A 497      -3.230  -2.975 -17.423  1.00  0.830          H  
ATOM   7860  N   ARG A 498      -3.440  -7.717 -18.048  1.00  0.460          N  
ATOM   7861  CA  ARG A 498      -3.517  -9.089 -18.527  1.00  0.460          C  
ATOM   7862  C   ARG A 498      -2.225  -9.870 -18.202  1.00  0.400          C  
ATOM   7863  O   ARG A 498      -2.244 -11.095 -18.109  1.00  0.370          O  
ATOM   7864  CB  ARG A 498      -3.821  -9.137 -20.010  1.00  0.640          C  
ATOM   7865  CG  ARG A 498      -5.233  -8.715 -20.362  1.00  0.640          C  
ATOM   7866  CD  ARG A 498      -5.620  -9.080 -21.761  1.00  0.640          C  
ATOM   7867  NE  ARG A 498      -4.871  -8.364 -22.800  1.00  0.640          N  
ATOM   7868  CZ  ARG A 498      -5.201  -7.149 -23.304  1.00  0.640          C  
ATOM   7869  NH1 ARG A 498      -6.254  -6.502 -22.850  1.00  0.640          N  
ATOM   7870  NH2 ARG A 498      -4.455  -6.605 -24.255  1.00  0.640          N  
ATOM   7871  H   ARG A 498      -3.481  -6.953 -18.707  1.00  0.550          H  
ATOM   7872  HA  ARG A 498      -4.344  -9.582 -18.009  1.00  0.550          H  
ATOM   7873 1HB  ARG A 498      -3.124  -8.503 -20.554  1.00  0.770          H  
ATOM   7874 2HB  ARG A 498      -3.697 -10.146 -20.356  1.00  0.770          H  
ATOM   7875 1HG  ARG A 498      -5.933  -9.199 -19.680  1.00  0.770          H  
ATOM   7876 2HG  ARG A 498      -5.317  -7.631 -20.253  1.00  0.770          H  
ATOM   7877 1HD  ARG A 498      -5.433 -10.145 -21.892  1.00  0.770          H  
ATOM   7878 2HD  ARG A 498      -6.675  -8.890 -21.899  1.00  0.770          H  
ATOM   7879  HE  ARG A 498      -4.057  -8.822 -23.185  1.00  0.770          H  
ATOM   7880 1HH1 ARG A 498      -6.826  -6.898 -22.120  1.00  0.770          H  
ATOM   7881 2HH1 ARG A 498      -6.477  -5.584 -23.217  1.00  0.770          H  
ATOM   7882 1HH2 ARG A 498      -3.641  -7.090 -24.602  1.00  0.770          H  
ATOM   7883 2HH2 ARG A 498      -4.698  -5.689 -24.631  1.00  0.770          H  
ATOM   7884  N   SER A 499      -1.092  -9.162 -18.023  1.00  0.400          N  
ATOM   7885  CA  SER A 499       0.203  -9.778 -17.699  1.00  0.380          C  
ATOM   7886  C   SER A 499       0.296 -10.139 -16.198  1.00  0.370          C  
ATOM   7887  O   SER A 499       1.282 -10.735 -15.728  1.00  0.360          O  
ATOM   7888  CB  SER A 499       1.327  -8.812 -18.040  1.00  0.540          C  
ATOM   7889  OG  SER A 499       1.324  -7.721 -17.167  1.00  0.540          O  
ATOM   7890  H   SER A 499      -1.100  -8.134 -18.105  1.00  0.480          H  
ATOM   7891  HA  SER A 499       0.314 -10.684 -18.291  1.00  0.460          H  
ATOM   7892 1HB  SER A 499       2.282  -9.320 -17.982  1.00  0.650          H  
ATOM   7893 2HB  SER A 499       1.205  -8.459 -19.064  1.00  0.650          H  
ATOM   7894  HG  SER A 499       1.961  -7.076 -17.520  1.00  0.650          H  
ATOM   7895  N   ILE A 500      -0.701  -9.690 -15.430  1.00  0.380          N  
ATOM   7896  CA  ILE A 500      -0.777  -9.828 -13.984  1.00  0.400          C  
ATOM   7897  C   ILE A 500      -1.895 -10.755 -13.497  1.00  0.400          C  
ATOM   7898  O   ILE A 500      -1.673 -11.625 -12.640  1.00  0.410          O  
ATOM   7899  CB  ILE A 500      -0.967  -8.421 -13.383  1.00  0.550          C  
ATOM   7900  CG1 ILE A 500       0.303  -7.569 -13.740  1.00  0.550          C  
ATOM   7901  CG2 ILE A 500      -1.234  -8.512 -11.866  1.00  0.550          C  
ATOM   7902  CD1 ILE A 500       0.190  -6.083 -13.514  1.00  0.550          C  
ATOM   7903  H   ILE A 500      -1.491  -9.232 -15.881  1.00  0.460          H  
ATOM   7904  HA  ILE A 500       0.172 -10.233 -13.634  1.00  0.480          H  
ATOM   7905  HB  ILE A 500      -1.815  -7.937 -13.857  1.00  0.660          H  
ATOM   7906 1HG1 ILE A 500       1.133  -7.943 -13.158  1.00  0.660          H  
ATOM   7907 2HG1 ILE A 500       0.534  -7.703 -14.784  1.00  0.660          H  
ATOM   7908 1HG2 ILE A 500      -1.373  -7.523 -11.460  1.00  0.660          H  
ATOM   7909 2HG2 ILE A 500      -2.128  -9.089 -11.668  1.00  0.660          H  
ATOM   7910 3HG2 ILE A 500      -0.388  -8.998 -11.378  1.00  0.660          H  
ATOM   7911 1HD1 ILE A 500       1.125  -5.603 -13.804  1.00  0.660          H  
ATOM   7912 2HD1 ILE A 500      -0.611  -5.696 -14.127  1.00  0.660          H  
ATOM   7913 3HD1 ILE A 500      -0.010  -5.860 -12.505  1.00  0.660          H  
ATOM   7914  N   THR A 501      -3.108 -10.506 -13.988  1.00  0.400          N  
ATOM   7915  CA  THR A 501      -4.307 -11.190 -13.530  1.00  0.410          C  
ATOM   7916  C   THR A 501      -5.318 -11.557 -14.591  1.00  0.370          C  
ATOM   7917  O   THR A 501      -5.430 -10.922 -15.638  1.00  0.390          O  
ATOM   7918  CB  THR A 501      -5.040 -10.352 -12.483  1.00  0.570          C  
ATOM   7919  OG1 THR A 501      -6.206 -11.080 -12.042  1.00  0.570          O  
ATOM   7920  CG2 THR A 501      -5.443  -8.995 -13.077  1.00  0.570          C  
ATOM   7921  H   THR A 501      -3.201  -9.782 -14.700  1.00  0.480          H  
ATOM   7922  HA  THR A 501      -3.993 -12.118 -13.055  1.00  0.490          H  
ATOM   7923  HB  THR A 501      -4.387 -10.192 -11.629  1.00  0.680          H  
ATOM   7924  HG1 THR A 501      -6.515 -10.695 -11.205  1.00  0.680          H  
ATOM   7925 1HG2 THR A 501      -5.962  -8.412 -12.327  1.00  0.680          H  
ATOM   7926 2HG2 THR A 501      -4.554  -8.454 -13.399  1.00  0.680          H  
ATOM   7927 3HG2 THR A 501      -6.094  -9.134 -13.928  1.00  0.680          H  
ATOM   7928  N   ALA A 502      -6.076 -12.598 -14.275  1.00  0.360          N  
ATOM   7929  CA  ALA A 502      -7.165 -13.096 -15.091  1.00  0.360          C  
ATOM   7930  C   ALA A 502      -8.296 -12.080 -15.232  1.00  0.390          C  
ATOM   7931  O   ALA A 502      -9.120 -12.204 -16.137  1.00  0.480          O  
ATOM   7932  CB  ALA A 502      -7.699 -14.387 -14.502  1.00  0.500          C  
ATOM   7933  H   ALA A 502      -5.890 -13.049 -13.390  1.00  0.430          H  
ATOM   7934  HA  ALA A 502      -6.772 -13.297 -16.087  1.00  0.430          H  
ATOM   7935 1HB  ALA A 502      -8.491 -14.774 -15.141  1.00  0.600          H  
ATOM   7936 2HB  ALA A 502      -6.895 -15.116 -14.438  1.00  0.600          H  
ATOM   7937 3HB  ALA A 502      -8.095 -14.192 -13.509  1.00  0.600          H  
ATOM   7938  N   ASP A 503      -8.394 -11.133 -14.293  1.00  0.420          N  
ATOM   7939  CA  ASP A 503      -9.454 -10.129 -14.332  1.00  0.480          C  
ATOM   7940  C   ASP A 503      -8.893  -8.736 -14.685  1.00  0.430          C  
ATOM   7941  O   ASP A 503      -8.414  -8.036 -13.779  1.00  0.380          O  
ATOM   7942  CB  ASP A 503     -10.185 -10.064 -12.999  1.00  0.650          C  
ATOM   7943  CG  ASP A 503     -11.382  -9.122 -13.039  1.00  0.650          C  
ATOM   7944  OD1 ASP A 503     -11.490  -8.300 -13.960  1.00  0.650          O  
ATOM   7945  OD2 ASP A 503     -12.206  -9.245 -12.157  1.00  0.650          O  
ATOM   7946  H   ASP A 503      -7.682 -11.105 -13.562  1.00  0.500          H  
ATOM   7947  HA  ASP A 503     -10.195 -10.442 -15.058  1.00  0.580          H  
ATOM   7948 1HB  ASP A 503     -10.528 -11.063 -12.722  1.00  0.780          H  
ATOM   7949 2HB  ASP A 503      -9.497  -9.724 -12.222  1.00  0.780          H  
ATOM   7950  N   PRO A 504      -9.001  -8.278 -15.962  1.00  0.500          N  
ATOM   7951  CA  PRO A 504      -8.443  -7.047 -16.509  1.00  0.480          C  
ATOM   7952  C   PRO A 504      -8.898  -5.788 -15.795  1.00  0.440          C  
ATOM   7953  O   PRO A 504      -8.309  -4.732 -15.983  1.00  0.580          O  
ATOM   7954  CB  PRO A 504      -8.975  -7.028 -17.948  1.00  0.720          C  
ATOM   7955  CG  PRO A 504      -9.238  -8.458 -18.282  1.00  0.720          C  
ATOM   7956  CD  PRO A 504      -9.706  -9.081 -16.989  1.00  0.720          C  
ATOM   7957  HA  PRO A 504      -7.350  -7.127 -16.496  1.00  0.580          H  
ATOM   7958 1HB  PRO A 504      -9.881  -6.403 -18.001  1.00  0.860          H  
ATOM   7959 2HB  PRO A 504      -8.230  -6.566 -18.617  1.00  0.860          H  
ATOM   7960 1HG  PRO A 504      -9.988  -8.543 -19.091  1.00  0.860          H  
ATOM   7961 2HG  PRO A 504      -8.322  -8.938 -18.664  1.00  0.860          H  
ATOM   7962 1HD  PRO A 504     -10.798  -9.016 -16.869  1.00  0.860          H  
ATOM   7963 2HD  PRO A 504      -9.349 -10.091 -17.026  1.00  0.860          H  
ATOM   7964  N   LEU A 505     -10.002  -5.879 -15.060  1.00  0.470          N  
ATOM   7965  CA  LEU A 505     -10.557  -4.761 -14.326  1.00  0.500          C  
ATOM   7966  C   LEU A 505      -9.647  -4.308 -13.194  1.00  0.490          C  
ATOM   7967  O   LEU A 505      -9.787  -3.198 -12.687  1.00  0.570          O  
ATOM   7968  CB  LEU A 505     -11.916  -5.142 -13.738  1.00  0.690          C  
ATOM   7969  CG  LEU A 505     -13.050  -5.461 -14.740  1.00  0.690          C  
ATOM   7970  CD1 LEU A 505     -14.269  -5.921 -13.947  1.00  0.690          C  
ATOM   7971  CD2 LEU A 505     -13.365  -4.265 -15.612  1.00  0.690          C  
ATOM   7972  H   LEU A 505     -10.469  -6.789 -14.912  1.00  0.560          H  
ATOM   7973  HA  LEU A 505     -10.661  -3.923 -15.005  1.00  0.600          H  
ATOM   7974 1HB  LEU A 505     -11.777  -6.020 -13.107  1.00  0.830          H  
ATOM   7975 2HB  LEU A 505     -12.255  -4.325 -13.110  1.00  0.830          H  
ATOM   7976  HG  LEU A 505     -12.746  -6.292 -15.372  1.00  0.830          H  
ATOM   7977 1HD1 LEU A 505     -15.067  -6.192 -14.629  1.00  0.830          H  
ATOM   7978 2HD1 LEU A 505     -13.996  -6.800 -13.350  1.00  0.830          H  
ATOM   7979 3HD1 LEU A 505     -14.605  -5.128 -13.286  1.00  0.830          H  
ATOM   7980 1HD2 LEU A 505     -14.166  -4.535 -16.284  1.00  0.830          H  
ATOM   7981 2HD2 LEU A 505     -13.664  -3.442 -14.985  1.00  0.830          H  
ATOM   7982 3HD2 LEU A 505     -12.501  -3.977 -16.195  1.00  0.830          H  
ATOM   7983  N   ASP A 506      -8.842  -5.227 -12.663  1.00  0.410          N  
ATOM   7984  CA  ASP A 506      -8.048  -4.905 -11.496  1.00  0.400          C  
ATOM   7985  C   ASP A 506      -6.710  -4.258 -11.867  1.00  0.360          C  
ATOM   7986  O   ASP A 506      -5.778  -4.918 -12.341  1.00  0.370          O  
ATOM   7987  CB  ASP A 506      -7.845  -6.152 -10.642  1.00  0.560          C  
ATOM   7988  CG  ASP A 506      -7.209  -5.876  -9.265  1.00  0.560          C  
ATOM   7989  OD1 ASP A 506      -6.751  -4.751  -8.982  1.00  0.560          O  
ATOM   7990  OD2 ASP A 506      -7.216  -6.795  -8.457  1.00  0.560          O  
ATOM   7991  H   ASP A 506      -8.745  -6.149 -13.105  1.00  0.490          H  
ATOM   7992  HA  ASP A 506      -8.608  -4.191 -10.909  1.00  0.480          H  
ATOM   7993 1HB  ASP A 506      -8.806  -6.647 -10.499  1.00  0.680          H  
ATOM   7994 2HB  ASP A 506      -7.213  -6.844 -11.185  1.00  0.680          H  
ATOM   7995  N   TYR A 507      -6.624  -2.947 -11.646  1.00  0.380          N  
ATOM   7996  CA  TYR A 507      -5.482  -2.139 -12.025  1.00  0.390          C  
ATOM   7997  C   TYR A 507      -4.597  -1.820 -10.832  1.00  0.380          C  
ATOM   7998  O   TYR A 507      -3.720  -0.962 -10.929  1.00  0.380          O  
ATOM   7999  CB  TYR A 507      -5.957  -0.826 -12.667  1.00  0.540          C  
ATOM   8000  CG  TYR A 507      -6.691  -0.999 -13.948  1.00  0.540          C  
ATOM   8001  CD1 TYR A 507      -8.061  -1.087 -13.925  1.00  0.540          C  
ATOM   8002  CD2 TYR A 507      -6.013  -1.058 -15.144  1.00  0.540          C  
ATOM   8003  CE1 TYR A 507      -8.764  -1.264 -15.088  1.00  0.540          C  
ATOM   8004  CE2 TYR A 507      -6.713  -1.220 -16.319  1.00  0.540          C  
ATOM   8005  CZ  TYR A 507      -8.084  -1.332 -16.295  1.00  0.540          C  
ATOM   8006  OH  TYR A 507      -8.784  -1.506 -17.472  1.00  0.540          O  
ATOM   8007  H   TYR A 507      -7.419  -2.472 -11.212  1.00  0.460          H  
ATOM   8008  HA  TYR A 507      -4.889  -2.697 -12.748  1.00  0.470          H  
ATOM   8009 1HB  TYR A 507      -6.620  -0.322 -11.991  1.00  0.650          H  
ATOM   8010 2HB  TYR A 507      -5.106  -0.169 -12.843  1.00  0.650          H  
ATOM   8011  HD1 TYR A 507      -8.594  -1.032 -12.974  1.00  0.650          H  
ATOM   8012  HD2 TYR A 507      -4.927  -0.981 -15.163  1.00  0.650          H  
ATOM   8013  HE1 TYR A 507      -9.849  -1.348 -15.055  1.00  0.650          H  
ATOM   8014  HE2 TYR A 507      -6.181  -1.272 -17.269  1.00  0.650          H  
ATOM   8015  HH  TYR A 507      -9.721  -1.573 -17.277  1.00  0.650          H  
ATOM   8016  N   ARG A 508      -4.812  -2.471  -9.678  1.00  0.380          N  
ATOM   8017  CA  ARG A 508      -3.976  -2.096  -8.532  1.00  0.370          C  
ATOM   8018  C   ARG A 508      -2.498  -2.280  -8.765  1.00  0.360          C  
ATOM   8019  O   ARG A 508      -1.717  -1.351  -8.543  1.00  0.360          O  
ATOM   8020  CB  ARG A 508      -4.321  -2.889  -7.282  1.00  0.520          C  
ATOM   8021  CG  ARG A 508      -5.502  -2.406  -6.518  1.00  0.520          C  
ATOM   8022  CD  ARG A 508      -5.825  -3.272  -5.398  1.00  0.520          C  
ATOM   8023  NE  ARG A 508      -6.507  -4.420  -5.859  1.00  0.520          N  
ATOM   8024  CZ  ARG A 508      -7.187  -5.278  -5.095  1.00  0.520          C  
ATOM   8025  NH1 ARG A 508      -7.291  -5.117  -3.788  1.00  0.520          N  
ATOM   8026  NH2 ARG A 508      -7.759  -6.285  -5.684  1.00  0.520          N  
ATOM   8027  H   ARG A 508      -5.531  -3.213  -9.606  1.00  0.460          H  
ATOM   8028  HA  ARG A 508      -4.147  -1.043  -8.323  1.00  0.440          H  
ATOM   8029 1HB  ARG A 508      -4.515  -3.926  -7.559  1.00  0.630          H  
ATOM   8030 2HB  ARG A 508      -3.466  -2.886  -6.606  1.00  0.630          H  
ATOM   8031 1HG  ARG A 508      -5.306  -1.414  -6.127  1.00  0.630          H  
ATOM   8032 2HG  ARG A 508      -6.371  -2.386  -7.179  1.00  0.630          H  
ATOM   8033 1HD  ARG A 508      -4.906  -3.595  -4.910  1.00  0.630          H  
ATOM   8034 2HD  ARG A 508      -6.434  -2.765  -4.693  1.00  0.630          H  
ATOM   8035  HE  ARG A 508      -6.494  -4.606  -6.884  1.00  0.630          H  
ATOM   8036 1HH1 ARG A 508      -6.846  -4.334  -3.332  1.00  0.630          H  
ATOM   8037 2HH1 ARG A 508      -7.828  -5.776  -3.242  1.00  0.630          H  
ATOM   8038 1HH2 ARG A 508      -7.641  -6.401  -6.711  1.00  0.630          H  
ATOM   8039 2HH2 ARG A 508      -8.294  -6.945  -5.155  1.00  0.630          H  
ATOM   8040  N   LEU A 509      -2.087  -3.445  -9.247  1.00  0.360          N  
ATOM   8041  CA  LEU A 509      -0.665  -3.627  -9.417  1.00  0.350          C  
ATOM   8042  C   LEU A 509      -0.148  -2.746 -10.535  1.00  0.350          C  
ATOM   8043  O   LEU A 509       0.910  -2.148 -10.388  1.00  0.340          O  
ATOM   8044  CB  LEU A 509      -0.292  -5.100  -9.636  1.00  0.490          C  
ATOM   8045  CG  LEU A 509       1.257  -5.407  -9.812  1.00  0.490          C  
ATOM   8046  CD1 LEU A 509       2.048  -4.966  -8.584  1.00  0.490          C  
ATOM   8047  CD2 LEU A 509       1.475  -6.878 -10.027  1.00  0.490          C  
ATOM   8048  H   LEU A 509      -2.750  -4.179  -9.451  1.00  0.430          H  
ATOM   8049  HA  LEU A 509      -0.192  -3.306  -8.493  1.00  0.420          H  
ATOM   8050 1HB  LEU A 509      -0.638  -5.664  -8.775  1.00  0.590          H  
ATOM   8051 2HB  LEU A 509      -0.821  -5.454 -10.497  1.00  0.590          H  
ATOM   8052  HG  LEU A 509       1.619  -4.868 -10.666  1.00  0.590          H  
ATOM   8053 1HD1 LEU A 509       3.109  -5.180  -8.734  1.00  0.590          H  
ATOM   8054 2HD1 LEU A 509       1.934  -3.902  -8.424  1.00  0.590          H  
ATOM   8055 3HD1 LEU A 509       1.694  -5.507  -7.710  1.00  0.590          H  
ATOM   8056 1HD2 LEU A 509       2.506  -7.083 -10.164  1.00  0.590          H  
ATOM   8057 2HD2 LEU A 509       1.129  -7.414  -9.183  1.00  0.590          H  
ATOM   8058 3HD2 LEU A 509       0.955  -7.191 -10.885  1.00  0.590          H  
ATOM   8059  N   SER A 510      -0.870  -2.646 -11.652  1.00  0.360          N  
ATOM   8060  CA  SER A 510      -0.364  -1.842 -12.756  1.00  0.370          C  
ATOM   8061  C   SER A 510      -0.225  -0.371 -12.395  1.00  0.350          C  
ATOM   8062  O   SER A 510       0.761   0.267 -12.774  1.00  0.350          O  
ATOM   8063  CB  SER A 510      -1.242  -1.994 -13.966  1.00  0.510          C  
ATOM   8064  OG  SER A 510      -1.175  -3.293 -14.424  1.00  0.510          O  
ATOM   8065  H   SER A 510      -1.738  -3.148 -11.751  1.00  0.430          H  
ATOM   8066  HA  SER A 510       0.625  -2.219 -13.017  1.00  0.440          H  
ATOM   8067 1HB  SER A 510      -2.275  -1.735 -13.723  1.00  0.620          H  
ATOM   8068 2HB  SER A 510      -0.901  -1.313 -14.747  1.00  0.620          H  
ATOM   8069  HG  SER A 510      -1.292  -3.236 -15.387  1.00  0.620          H  
ATOM   8070  N   TRP A 511      -1.198   0.190 -11.672  1.00  0.350          N  
ATOM   8071  CA  TRP A 511      -1.105   1.586 -11.286  1.00  0.340          C  
ATOM   8072  C   TRP A 511       0.071   1.795 -10.345  1.00  0.330          C  
ATOM   8073  O   TRP A 511       0.871   2.716 -10.548  1.00  0.320          O  
ATOM   8074  CB  TRP A 511      -2.415   2.109 -10.715  1.00  0.480          C  
ATOM   8075  CG  TRP A 511      -2.322   3.547 -10.335  1.00  0.480          C  
ATOM   8076  CD1 TRP A 511      -2.347   4.602 -11.188  1.00  0.480          C  
ATOM   8077  CD2 TRP A 511      -2.243   4.118  -9.013  1.00  0.480          C  
ATOM   8078  NE1 TRP A 511      -2.250   5.768 -10.489  1.00  0.480          N  
ATOM   8079  CE2 TRP A 511      -2.204   5.498  -9.174  1.00  0.480          C  
ATOM   8080  CE3 TRP A 511      -2.211   3.584  -7.735  1.00  0.480          C  
ATOM   8081  CZ2 TRP A 511      -2.137   6.353  -8.110  1.00  0.480          C  
ATOM   8082  CZ3 TRP A 511      -2.167   4.453  -6.666  1.00  0.480          C  
ATOM   8083  CH2 TRP A 511      -2.135   5.800  -6.856  1.00  0.480          C  
ATOM   8084  H   TRP A 511      -2.019  -0.349 -11.388  1.00  0.420          H  
ATOM   8085  HA  TRP A 511      -0.911   2.172 -12.177  1.00  0.410          H  
ATOM   8086 1HB  TRP A 511      -3.206   1.991 -11.455  1.00  0.580          H  
ATOM   8087 2HB  TRP A 511      -2.699   1.519  -9.839  1.00  0.580          H  
ATOM   8088  HD1 TRP A 511      -2.414   4.532 -12.266  1.00  0.580          H  
ATOM   8089  HE1 TRP A 511      -2.223   6.703 -10.859  1.00  0.580          H  
ATOM   8090  HE3 TRP A 511      -2.239   2.507  -7.579  1.00  0.580          H  
ATOM   8091  HZ2 TRP A 511      -2.102   7.435  -8.239  1.00  0.580          H  
ATOM   8092  HZ3 TRP A 511      -2.159   4.037  -5.669  1.00  0.580          H  
ATOM   8093  HH2 TRP A 511      -2.102   6.457  -6.004  1.00  0.580          H  
ATOM   8094  N   HIS A 512       0.213   0.928  -9.337  1.00  0.320          N  
ATOM   8095  CA  HIS A 512       1.322   1.076  -8.414  1.00  0.310          C  
ATOM   8096  C   HIS A 512       2.666   0.844  -9.118  1.00  0.300          C  
ATOM   8097  O   HIS A 512       3.619   1.580  -8.853  1.00  0.300          O  
ATOM   8098  CB  HIS A 512       1.150   0.153  -7.202  1.00  0.440          C  
ATOM   8099  CG  HIS A 512       0.123   0.656  -6.167  1.00  0.440          C  
ATOM   8100  ND1 HIS A 512       0.370   1.755  -5.351  1.00  0.440          N  
ATOM   8101  CD2 HIS A 512      -1.111   0.210  -5.819  1.00  0.440          C  
ATOM   8102  CE1 HIS A 512      -0.674   1.960  -4.564  1.00  0.440          C  
ATOM   8103  NE2 HIS A 512      -1.579   1.036  -4.829  1.00  0.440          N  
ATOM   8104  H   HIS A 512      -0.468   0.176  -9.192  1.00  0.380          H  
ATOM   8105  HA  HIS A 512       1.331   2.097  -8.035  1.00  0.370          H  
ATOM   8106 1HB  HIS A 512       0.826  -0.832  -7.550  1.00  0.530          H  
ATOM   8107 2HB  HIS A 512       2.105   0.027  -6.711  1.00  0.530          H  
ATOM   8108  HD2 HIS A 512      -1.639  -0.640  -6.231  1.00  0.530          H  
ATOM   8109  HE1 HIS A 512      -0.766   2.750  -3.815  1.00  0.530          H  
ATOM   8110  HE2 HIS A 512      -2.477   0.928  -4.374  1.00  0.530          H  
ATOM   8111  N   LEU A 513       2.763  -0.136 -10.037  1.00  0.310          N  
ATOM   8112  CA  LEU A 513       4.019  -0.342 -10.752  1.00  0.310          C  
ATOM   8113  C   LEU A 513       4.364   0.860 -11.585  1.00  0.310          C  
ATOM   8114  O   LEU A 513       5.527   1.250 -11.615  1.00  0.310          O  
ATOM   8115  CB  LEU A 513       3.984  -1.545 -11.713  1.00  0.430          C  
ATOM   8116  CG  LEU A 513       3.987  -2.954 -11.127  1.00  0.430          C  
ATOM   8117  CD1 LEU A 513       3.698  -3.944 -12.263  1.00  0.430          C  
ATOM   8118  CD2 LEU A 513       5.348  -3.265 -10.493  1.00  0.430          C  
ATOM   8119  H   LEU A 513       1.976  -0.750 -10.222  1.00  0.370          H  
ATOM   8120  HA  LEU A 513       4.809  -0.478 -10.023  1.00  0.370          H  
ATOM   8121 1HB  LEU A 513       3.072  -1.455 -12.305  1.00  0.520          H  
ATOM   8122 2HB  LEU A 513       4.832  -1.465 -12.393  1.00  0.520          H  
ATOM   8123  HG  LEU A 513       3.221  -3.033 -10.377  1.00  0.520          H  
ATOM   8124 1HD1 LEU A 513       3.686  -4.955 -11.874  1.00  0.520          H  
ATOM   8125 2HD1 LEU A 513       2.726  -3.719 -12.705  1.00  0.520          H  
ATOM   8126 3HD1 LEU A 513       4.470  -3.864 -13.026  1.00  0.520          H  
ATOM   8127 1HD2 LEU A 513       5.332  -4.257 -10.085  1.00  0.520          H  
ATOM   8128 2HD2 LEU A 513       6.133  -3.194 -11.244  1.00  0.520          H  
ATOM   8129 3HD2 LEU A 513       5.558  -2.571  -9.702  1.00  0.520          H  
ATOM   8130  N   TRP A 514       3.382   1.470 -12.261  1.00  0.320          N  
ATOM   8131  CA  TRP A 514       3.701   2.638 -13.057  1.00  0.330          C  
ATOM   8132  C   TRP A 514       4.213   3.767 -12.200  1.00  0.320          C  
ATOM   8133  O   TRP A 514       5.211   4.402 -12.539  1.00  0.320          O  
ATOM   8134  CB  TRP A 514       2.535   3.112 -13.910  1.00  0.460          C  
ATOM   8135  CG  TRP A 514       2.831   4.416 -14.605  1.00  0.460          C  
ATOM   8136  CD1 TRP A 514       2.074   5.534 -14.525  1.00  0.460          C  
ATOM   8137  CD2 TRP A 514       3.997   4.797 -15.403  1.00  0.460          C  
ATOM   8138  NE1 TRP A 514       2.665   6.550 -15.224  1.00  0.460          N  
ATOM   8139  CE2 TRP A 514       3.828   6.124 -15.747  1.00  0.460          C  
ATOM   8140  CE3 TRP A 514       5.155   4.139 -15.823  1.00  0.460          C  
ATOM   8141  CZ2 TRP A 514       4.756   6.809 -16.487  1.00  0.460          C  
ATOM   8142  CZ3 TRP A 514       6.085   4.840 -16.543  1.00  0.460          C  
ATOM   8143  CH2 TRP A 514       5.891   6.135 -16.869  1.00  0.460          C  
ATOM   8144  H   TRP A 514       2.427   1.094 -12.259  1.00  0.380          H  
ATOM   8145  HA  TRP A 514       4.490   2.349 -13.732  1.00  0.400          H  
ATOM   8146 1HB  TRP A 514       2.288   2.372 -14.637  1.00  0.550          H  
ATOM   8147 2HB  TRP A 514       1.659   3.248 -13.270  1.00  0.550          H  
ATOM   8148  HD1 TRP A 514       1.135   5.618 -13.977  1.00  0.550          H  
ATOM   8149  HE1 TRP A 514       2.326   7.534 -15.336  1.00  0.550          H  
ATOM   8150  HE3 TRP A 514       5.334   3.119 -15.581  1.00  0.550          H  
ATOM   8151  HZ2 TRP A 514       4.614   7.860 -16.753  1.00  0.550          H  
ATOM   8152  HZ3 TRP A 514       6.994   4.343 -16.841  1.00  0.550          H  
ATOM   8153  HH2 TRP A 514       6.653   6.656 -17.441  1.00  0.550          H  
ATOM   8154  N   GLU A 515       3.568   4.013 -11.073  1.00  0.310          N  
ATOM   8155  CA  GLU A 515       4.015   5.088 -10.217  1.00  0.320          C  
ATOM   8156  C   GLU A 515       5.441   4.815  -9.706  1.00  0.310          C  
ATOM   8157  O   GLU A 515       6.252   5.742  -9.588  1.00  0.310          O  
ATOM   8158  CB  GLU A 515       2.985   5.280  -9.131  1.00  0.440          C  
ATOM   8159  CG  GLU A 515       1.654   5.899  -9.686  1.00  0.440          C  
ATOM   8160  CD  GLU A 515       1.751   7.403 -10.011  1.00  0.440          C  
ATOM   8161  OE1 GLU A 515       2.103   8.169  -9.122  1.00  0.440          O  
ATOM   8162  OE2 GLU A 515       1.469   7.781 -11.132  1.00  0.440          O  
ATOM   8163  H   GLU A 515       2.730   3.473 -10.828  1.00  0.370          H  
ATOM   8164  HA  GLU A 515       4.039   6.001 -10.808  1.00  0.380          H  
ATOM   8165 1HB  GLU A 515       2.754   4.318  -8.665  1.00  0.530          H  
ATOM   8166 2HB  GLU A 515       3.405   5.920  -8.390  1.00  0.530          H  
ATOM   8167 1HG  GLU A 515       1.423   5.382 -10.618  1.00  0.530          H  
ATOM   8168 2HG  GLU A 515       0.835   5.698  -9.025  1.00  0.530          H  
ATOM   8169  N   VAL A 516       5.768   3.546  -9.431  1.00  0.310          N  
ATOM   8170  CA  VAL A 516       7.136   3.204  -9.066  1.00  0.300          C  
ATOM   8171  C   VAL A 516       8.059   3.474 -10.245  1.00  0.300          C  
ATOM   8172  O   VAL A 516       9.111   4.080 -10.084  1.00  0.300          O  
ATOM   8173  CB  VAL A 516       7.272   1.744  -8.619  1.00  0.420          C  
ATOM   8174  CG1 VAL A 516       8.748   1.361  -8.465  1.00  0.420          C  
ATOM   8175  CG2 VAL A 516       6.588   1.599  -7.312  1.00  0.420          C  
ATOM   8176  H   VAL A 516       5.036   2.826  -9.453  1.00  0.370          H  
ATOM   8177  HA  VAL A 516       7.436   3.837  -8.234  1.00  0.360          H  
ATOM   8178  HB  VAL A 516       6.820   1.084  -9.360  1.00  0.510          H  
ATOM   8179 1HG1 VAL A 516       8.811   0.331  -8.141  1.00  0.510          H  
ATOM   8180 2HG1 VAL A 516       9.264   1.459  -9.415  1.00  0.510          H  
ATOM   8181 3HG1 VAL A 516       9.226   2.010  -7.726  1.00  0.510          H  
ATOM   8182 1HG2 VAL A 516       6.672   0.595  -6.962  1.00  0.510          H  
ATOM   8183 2HG2 VAL A 516       7.052   2.260  -6.612  1.00  0.510          H  
ATOM   8184 3HG2 VAL A 516       5.542   1.862  -7.405  1.00  0.510          H  
ATOM   8185  N   LEU A 517       7.667   3.069 -11.440  1.00  0.300          N  
ATOM   8186  CA  LEU A 517       8.518   3.307 -12.579  1.00  0.290          C  
ATOM   8187  C   LEU A 517       8.753   4.810 -12.750  1.00  0.290          C  
ATOM   8188  O   LEU A 517       9.879   5.214 -13.052  1.00  0.290          O  
ATOM   8189  CB  LEU A 517       7.898   2.676 -13.821  1.00  0.410          C  
ATOM   8190  CG  LEU A 517       7.863   1.118 -13.877  1.00  0.410          C  
ATOM   8191  CD1 LEU A 517       7.058   0.719 -15.065  1.00  0.410          C  
ATOM   8192  CD2 LEU A 517       9.252   0.551 -13.976  1.00  0.410          C  
ATOM   8193  H   LEU A 517       6.794   2.550 -11.543  1.00  0.360          H  
ATOM   8194  HA  LEU A 517       9.478   2.848 -12.385  1.00  0.350          H  
ATOM   8195 1HB  LEU A 517       6.882   3.014 -13.866  1.00  0.490          H  
ATOM   8196 2HB  LEU A 517       8.404   3.029 -14.694  1.00  0.490          H  
ATOM   8197  HG  LEU A 517       7.393   0.721 -12.993  1.00  0.490          H  
ATOM   8198 1HD1 LEU A 517       7.026  -0.357 -15.118  1.00  0.490          H  
ATOM   8199 2HD1 LEU A 517       6.056   1.101 -14.980  1.00  0.490          H  
ATOM   8200 3HD1 LEU A 517       7.527   1.119 -15.946  1.00  0.490          H  
ATOM   8201 1HD2 LEU A 517       9.194  -0.533 -14.038  1.00  0.490          H  
ATOM   8202 2HD2 LEU A 517       9.709   0.944 -14.855  1.00  0.490          H  
ATOM   8203 3HD2 LEU A 517       9.839   0.816 -13.117  1.00  0.490          H  
ATOM   8204  N   ARG A 518       7.740   5.656 -12.483  1.00  0.320          N  
ATOM   8205  CA  ARG A 518       7.964   7.104 -12.535  1.00  0.320          C  
ATOM   8206  C   ARG A 518       9.036   7.476 -11.485  1.00  0.310          C  
ATOM   8207  O   ARG A 518       9.976   8.220 -11.770  1.00  0.310          O  
ATOM   8208  CB  ARG A 518       6.698   7.907 -12.199  1.00  0.450          C  
ATOM   8209  CG  ARG A 518       5.583   7.843 -13.207  1.00  0.450          C  
ATOM   8210  CD  ARG A 518       4.324   8.604 -12.777  1.00  0.450          C  
ATOM   8211  NE  ARG A 518       4.486  10.071 -12.802  1.00  0.450          N  
ATOM   8212  CZ  ARG A 518       3.509  10.990 -12.490  1.00  0.450          C  
ATOM   8213  NH1 ARG A 518       2.290  10.610 -12.102  1.00  0.450          N  
ATOM   8214  NH2 ARG A 518       3.789  12.287 -12.599  1.00  0.450          N  
ATOM   8215  H   ARG A 518       6.811   5.270 -12.298  1.00  0.380          H  
ATOM   8216  HA  ARG A 518       8.314   7.374 -13.533  1.00  0.380          H  
ATOM   8217 1HB  ARG A 518       6.291   7.563 -11.258  1.00  0.540          H  
ATOM   8218 2HB  ARG A 518       6.962   8.954 -12.067  1.00  0.540          H  
ATOM   8219 1HG  ARG A 518       5.929   8.260 -14.150  1.00  0.540          H  
ATOM   8220 2HG  ARG A 518       5.310   6.805 -13.354  1.00  0.540          H  
ATOM   8221 1HD  ARG A 518       3.504   8.348 -13.430  1.00  0.540          H  
ATOM   8222 2HD  ARG A 518       4.070   8.311 -11.760  1.00  0.540          H  
ATOM   8223  HE  ARG A 518       5.379  10.431 -13.106  1.00  0.540          H  
ATOM   8224 1HH1 ARG A 518       2.059   9.609 -11.994  1.00  0.540          H  
ATOM   8225 2HH1 ARG A 518       1.546  11.317 -11.925  1.00  0.540          H  
ATOM   8226 1HH2 ARG A 518       4.706  12.579 -12.904  1.00  0.540          H  
ATOM   8227 2HH2 ARG A 518       3.087  12.982 -12.384  1.00  0.540          H  
ATOM   8228  N   ALA A 519       8.931   6.888 -10.273  1.00  0.310          N  
ATOM   8229  CA  ALA A 519       9.874   7.097  -9.153  1.00  0.300          C  
ATOM   8230  C   ALA A 519      11.302   6.655  -9.525  1.00  0.300          C  
ATOM   8231  O   ALA A 519      12.295   7.101  -8.932  1.00  0.300          O  
ATOM   8232  CB  ALA A 519       9.418   6.366  -7.895  1.00  0.420          C  
ATOM   8233  H   ALA A 519       8.095   6.320 -10.092  1.00  0.370          H  
ATOM   8234  HA  ALA A 519       9.882   8.156  -8.931  1.00  0.360          H  
ATOM   8235 1HB  ALA A 519      10.110   6.582  -7.076  1.00  0.510          H  
ATOM   8236 2HB  ALA A 519       8.421   6.708  -7.623  1.00  0.510          H  
ATOM   8237 3HB  ALA A 519       9.400   5.306  -8.062  1.00  0.510          H  
ATOM   8238  N   LEU A 520      11.397   5.716 -10.467  1.00  0.290          N  
ATOM   8239  CA  LEU A 520      12.658   5.168 -10.952  1.00  0.280          C  
ATOM   8240  C   LEU A 520      13.123   5.855 -12.243  1.00  0.270          C  
ATOM   8241  O   LEU A 520      14.062   5.382 -12.889  1.00  0.270          O  
ATOM   8242  CB  LEU A 520      12.531   3.665 -11.227  1.00  0.400          C  
ATOM   8243  CG  LEU A 520      12.135   2.734 -10.060  1.00  0.400          C  
ATOM   8244  CD1 LEU A 520      12.043   1.313 -10.601  1.00  0.400          C  
ATOM   8245  CD2 LEU A 520      13.099   2.832  -8.928  1.00  0.400          C  
ATOM   8246  H   LEU A 520      10.524   5.330 -10.839  1.00  0.350          H  
ATOM   8247  HA  LEU A 520      13.421   5.341 -10.200  1.00  0.340          H  
ATOM   8248 1HB  LEU A 520      11.768   3.554 -11.971  1.00  0.480          H  
ATOM   8249 2HB  LEU A 520      13.471   3.308 -11.641  1.00  0.480          H  
ATOM   8250  HG  LEU A 520      11.170   3.013  -9.696  1.00  0.480          H  
ATOM   8251 1HD1 LEU A 520      11.739   0.636  -9.818  1.00  0.480          H  
ATOM   8252 2HD1 LEU A 520      11.318   1.278 -11.399  1.00  0.480          H  
ATOM   8253 3HD1 LEU A 520      13.014   1.009 -10.980  1.00  0.480          H  
ATOM   8254 1HD2 LEU A 520      12.764   2.167  -8.149  1.00  0.480          H  
ATOM   8255 2HD2 LEU A 520      14.096   2.544  -9.258  1.00  0.480          H  
ATOM   8256 3HD2 LEU A 520      13.122   3.850  -8.535  1.00  0.480          H  
ATOM   8257  N   ASN A 521      12.480   6.976 -12.593  1.00  0.270          N  
ATOM   8258  CA  ASN A 521      12.739   7.794 -13.773  1.00  0.280          C  
ATOM   8259  C   ASN A 521      12.499   7.128 -15.132  1.00  0.290          C  
ATOM   8260  O   ASN A 521      13.186   7.446 -16.107  1.00  0.310          O  
ATOM   8261  CB  ASN A 521      14.166   8.323 -13.735  1.00  0.390          C  
ATOM   8262  CG  ASN A 521      14.450   9.198 -12.554  1.00  0.390          C  
ATOM   8263  OD1 ASN A 521      13.748  10.179 -12.278  1.00  0.390          O  
ATOM   8264  ND2 ASN A 521      15.490   8.847 -11.836  1.00  0.390          N  
ATOM   8265  H   ASN A 521      11.702   7.291 -12.009  1.00  0.320          H  
ATOM   8266  HA  ASN A 521      12.058   8.646 -13.723  1.00  0.340          H  
ATOM   8267 1HB  ASN A 521      14.880   7.506 -13.751  1.00  0.470          H  
ATOM   8268 2HB  ASN A 521      14.346   8.912 -14.632  1.00  0.470          H  
ATOM   8269 1HD2 ASN A 521      15.755   9.372 -11.028  1.00  0.470          H  
ATOM   8270 2HD2 ASN A 521      16.022   8.041 -12.099  1.00  0.470          H  
ATOM   8271  N   TYR A 522      11.500   6.252 -15.231  1.00  0.280          N  
ATOM   8272  CA  TYR A 522      11.158   5.709 -16.534  1.00  0.280          C  
ATOM   8273  C   TYR A 522      10.041   6.601 -17.048  1.00  0.270          C  
ATOM   8274  O   TYR A 522       8.953   6.635 -16.480  1.00  0.330          O  
ATOM   8275  CB  TYR A 522      10.717   4.244 -16.481  1.00  0.390          C  
ATOM   8276  CG  TYR A 522      11.807   3.256 -16.082  1.00  0.390          C  
ATOM   8277  CD1 TYR A 522      11.875   2.800 -14.786  1.00  0.390          C  
ATOM   8278  CD2 TYR A 522      12.741   2.816 -17.014  1.00  0.390          C  
ATOM   8279  CE1 TYR A 522      12.853   1.901 -14.403  1.00  0.390          C  
ATOM   8280  CE2 TYR A 522      13.728   1.919 -16.632  1.00  0.390          C  
ATOM   8281  CZ  TYR A 522      13.779   1.462 -15.326  1.00  0.390          C  
ATOM   8282  OH  TYR A 522      14.758   0.573 -14.938  1.00  0.390          O  
ATOM   8283  H   TYR A 522      10.947   5.981 -14.413  1.00  0.340          H  
ATOM   8284  HA  TYR A 522      12.010   5.800 -17.207  1.00  0.340          H  
ATOM   8285 1HB  TYR A 522       9.914   4.160 -15.775  1.00  0.470          H  
ATOM   8286 2HB  TYR A 522      10.331   3.946 -17.452  1.00  0.470          H  
ATOM   8287  HD1 TYR A 522      11.148   3.149 -14.068  1.00  0.470          H  
ATOM   8288  HD2 TYR A 522      12.701   3.172 -18.046  1.00  0.470          H  
ATOM   8289  HE1 TYR A 522      12.895   1.541 -13.382  1.00  0.470          H  
ATOM   8290  HE2 TYR A 522      14.459   1.573 -17.361  1.00  0.470          H  
ATOM   8291  HH  TYR A 522      14.642   0.355 -14.004  1.00  0.470          H  
ATOM   8292  N   THR A 523      10.325   7.352 -18.104  1.00  0.280          N  
ATOM   8293  CA  THR A 523       9.403   8.355 -18.631  1.00  0.310          C  
ATOM   8294  C   THR A 523       8.970   8.086 -20.069  1.00  0.320          C  
ATOM   8295  O   THR A 523       8.572   9.001 -20.786  1.00  0.410          O  
ATOM   8296  CB  THR A 523      10.062   9.742 -18.566  1.00  0.420          C  
ATOM   8297  OG1 THR A 523      11.269   9.730 -19.344  1.00  0.420          O  
ATOM   8298  CG2 THR A 523      10.420  10.060 -17.108  1.00  0.420          C  
ATOM   8299  H   THR A 523      11.253   7.295 -18.511  1.00  0.340          H  
ATOM   8300  HA  THR A 523       8.510   8.365 -18.007  1.00  0.370          H  
ATOM   8301  HB  THR A 523       9.382  10.501 -18.953  1.00  0.510          H  
ATOM   8302  HG1 THR A 523      11.036   9.761 -20.283  1.00  0.510          H  
ATOM   8303 1HG2 THR A 523      10.893  11.037 -17.058  1.00  0.510          H  
ATOM   8304 2HG2 THR A 523       9.513  10.062 -16.505  1.00  0.510          H  
ATOM   8305 3HG2 THR A 523      11.107   9.313 -16.721  1.00  0.510          H  
ATOM   8306  N   HIS A 524       9.046   6.831 -20.493  1.00  0.300          N  
ATOM   8307  CA  HIS A 524       8.729   6.471 -21.879  1.00  0.360          C  
ATOM   8308  C   HIS A 524       7.263   6.104 -22.127  1.00  0.420          C  
ATOM   8309  O   HIS A 524       6.890   5.738 -23.243  1.00  0.680          O  
ATOM   8310  CB  HIS A 524       9.581   5.270 -22.305  1.00  0.480          C  
ATOM   8311  CG  HIS A 524      11.045   5.534 -22.268  1.00  0.480          C  
ATOM   8312  ND1 HIS A 524      11.670   6.432 -23.112  1.00  0.480          N  
ATOM   8313  CD2 HIS A 524      12.014   5.014 -21.484  1.00  0.480          C  
ATOM   8314  CE1 HIS A 524      12.961   6.458 -22.834  1.00  0.480          C  
ATOM   8315  NE2 HIS A 524      13.191   5.605 -21.853  1.00  0.480          N  
ATOM   8316  H   HIS A 524       9.381   6.134 -19.844  1.00  0.360          H  
ATOM   8317  HA  HIS A 524       8.971   7.311 -22.529  1.00  0.430          H  
ATOM   8318 1HB  HIS A 524       9.368   4.419 -21.654  1.00  0.580          H  
ATOM   8319 2HB  HIS A 524       9.316   4.978 -23.320  1.00  0.580          H  
ATOM   8320  HD2 HIS A 524      11.888   4.263 -20.700  1.00  0.580          H  
ATOM   8321  HE1 HIS A 524      13.712   7.073 -23.332  1.00  0.580          H  
ATOM   8322  HE2 HIS A 524      14.090   5.407 -21.430  1.00  0.580          H  
ATOM   8323  N   LEU A 525       6.428   6.169 -21.102  1.00  0.300          N  
ATOM   8324  CA  LEU A 525       5.034   5.807 -21.282  1.00  0.320          C  
ATOM   8325  C   LEU A 525       4.291   7.005 -21.849  1.00  0.360          C  
ATOM   8326  O   LEU A 525       4.367   8.105 -21.300  1.00  0.370          O  
ATOM   8327  CB  LEU A 525       4.376   5.407 -19.947  1.00  0.440          C  
ATOM   8328  CG  LEU A 525       2.900   4.888 -20.010  1.00  0.440          C  
ATOM   8329  CD1 LEU A 525       2.862   3.528 -20.739  1.00  0.440          C  
ATOM   8330  CD2 LEU A 525       2.333   4.767 -18.610  1.00  0.440          C  
ATOM   8331  H   LEU A 525       6.763   6.498 -20.212  1.00  0.360          H  
ATOM   8332  HA  LEU A 525       4.976   4.988 -21.992  1.00  0.380          H  
ATOM   8333 1HB  LEU A 525       4.976   4.646 -19.466  1.00  0.530          H  
ATOM   8334 2HB  LEU A 525       4.365   6.287 -19.315  1.00  0.530          H  
ATOM   8335  HG  LEU A 525       2.293   5.595 -20.565  1.00  0.530          H  
ATOM   8336 1HD1 LEU A 525       1.840   3.166 -20.786  1.00  0.530          H  
ATOM   8337 2HD1 LEU A 525       3.242   3.619 -21.746  1.00  0.530          H  
ATOM   8338 3HD1 LEU A 525       3.467   2.807 -20.196  1.00  0.530          H  
ATOM   8339 1HD2 LEU A 525       1.302   4.416 -18.658  1.00  0.530          H  
ATOM   8340 2HD2 LEU A 525       2.927   4.068 -18.036  1.00  0.530          H  
ATOM   8341 3HD2 LEU A 525       2.355   5.742 -18.132  1.00  0.530          H  
ATOM   8342  N   SER A 526       3.550   6.800 -22.927  1.00  0.370          N  
ATOM   8343  CA  SER A 526       2.780   7.892 -23.501  1.00  0.400          C  
ATOM   8344  C   SER A 526       1.801   8.444 -22.498  1.00  0.400          C  
ATOM   8345  O   SER A 526       1.115   7.683 -21.808  1.00  0.390          O  
ATOM   8346  CB  SER A 526       2.013   7.458 -24.725  1.00  0.550          C  
ATOM   8347  OG  SER A 526       1.162   8.500 -25.161  1.00  0.550          O  
ATOM   8348  H   SER A 526       3.535   5.884 -23.352  1.00  0.440          H  
ATOM   8349  HA  SER A 526       3.471   8.688 -23.784  1.00  0.480          H  
ATOM   8350 1HB  SER A 526       2.711   7.196 -25.518  1.00  0.660          H  
ATOM   8351 2HB  SER A 526       1.425   6.572 -24.496  1.00  0.660          H  
ATOM   8352  HG  SER A 526       0.792   8.195 -26.002  1.00  0.660          H  
ATOM   8353  N   ALA A 527       1.635   9.767 -22.502  1.00  0.410          N  
ATOM   8354  CA  ALA A 527       0.692  10.439 -21.614  1.00  0.410          C  
ATOM   8355  C   ALA A 527      -0.717   9.907 -21.825  1.00  0.430          C  
ATOM   8356  O   ALA A 527      -1.558  10.003 -20.928  1.00  0.420          O  
ATOM   8357  CB  ALA A 527       0.713  11.937 -21.842  1.00  0.570          C  
ATOM   8358  H   ALA A 527       2.220  10.318 -23.115  1.00  0.490          H  
ATOM   8359  HA  ALA A 527       0.990  10.232 -20.585  1.00  0.490          H  
ATOM   8360 1HB  ALA A 527       0.019  12.419 -21.149  1.00  0.690          H  
ATOM   8361 2HB  ALA A 527       1.720  12.315 -21.666  1.00  0.690          H  
ATOM   8362 3HB  ALA A 527       0.415  12.155 -22.866  1.00  0.690          H  
ATOM   8363  N   GLN A 528      -1.014   9.440 -23.044  1.00  0.450          N  
ATOM   8364  CA  GLN A 528      -2.337   8.915 -23.323  1.00  0.470          C  
ATOM   8365  C   GLN A 528      -2.582   7.629 -22.547  1.00  0.460          C  
ATOM   8366  O   GLN A 528      -3.702   7.384 -22.089  1.00  0.470          O  
ATOM   8367  CB  GLN A 528      -2.515   8.643 -24.818  1.00  0.650          C  
ATOM   8368  CG  GLN A 528      -3.925   8.181 -25.220  1.00  0.650          C  
ATOM   8369  CD  GLN A 528      -4.994   9.227 -24.951  1.00  0.650          C  
ATOM   8370  OE1 GLN A 528      -4.868  10.376 -25.383  1.00  0.650          O  
ATOM   8371  NE2 GLN A 528      -6.049   8.837 -24.245  1.00  0.650          N  
ATOM   8372  H   GLN A 528      -0.286   9.396 -23.758  1.00  0.540          H  
ATOM   8373  HA  GLN A 528      -3.074   9.652 -23.006  1.00  0.560          H  
ATOM   8374 1HB  GLN A 528      -2.280   9.545 -25.380  1.00  0.780          H  
ATOM   8375 2HB  GLN A 528      -1.811   7.871 -25.127  1.00  0.780          H  
ATOM   8376 1HG  GLN A 528      -3.927   7.968 -26.287  1.00  0.780          H  
ATOM   8377 2HG  GLN A 528      -4.186   7.279 -24.666  1.00  0.780          H  
ATOM   8378 1HE2 GLN A 528      -6.787   9.486 -24.043  1.00  0.780          H  
ATOM   8379 2HE2 GLN A 528      -6.104   7.894 -23.908  1.00  0.780          H  
ATOM   8380  N   CYS A 529      -1.539   6.799 -22.424  1.00  0.440          N  
ATOM   8381  CA  CYS A 529      -1.637   5.521 -21.749  1.00  0.430          C  
ATOM   8382  C   CYS A 529      -1.716   5.770 -20.264  1.00  0.420          C  
ATOM   8383  O   CYS A 529      -2.455   5.091 -19.545  1.00  0.440          O  
ATOM   8384  CB  CYS A 529      -0.425   4.652 -22.060  1.00  0.610          C  
ATOM   8385  SG  CYS A 529      -0.324   4.086 -23.763  1.00  0.610          S  
ATOM   8386  H   CYS A 529      -0.625   7.086 -22.761  1.00  0.530          H  
ATOM   8387  HA  CYS A 529      -2.542   5.011 -22.078  1.00  0.520          H  
ATOM   8388 1HB  CYS A 529       0.471   5.211 -21.850  1.00  0.730          H  
ATOM   8389 2HB  CYS A 529      -0.429   3.779 -21.413  1.00  0.730          H  
ATOM   8390  HG  CYS A 529       0.708   3.235 -23.551  1.00  0.730          H  
ATOM   8391  N   GLU A 530      -0.947   6.763 -19.809  1.00  0.400          N  
ATOM   8392  CA  GLU A 530      -0.946   7.137 -18.413  1.00  0.390          C  
ATOM   8393  C   GLU A 530      -2.338   7.601 -18.033  1.00  0.410          C  
ATOM   8394  O   GLU A 530      -2.903   7.131 -17.048  1.00  0.420          O  
ATOM   8395  CB  GLU A 530       0.072   8.224 -18.156  1.00  0.550          C  
ATOM   8396  CG  GLU A 530       0.160   8.646 -16.733  1.00  0.550          C  
ATOM   8397  CD  GLU A 530       1.232   9.610 -16.535  1.00  0.550          C  
ATOM   8398  OE1 GLU A 530       1.153  10.676 -17.076  1.00  0.550          O  
ATOM   8399  OE2 GLU A 530       2.166   9.269 -15.859  1.00  0.550          O  
ATOM   8400  H   GLU A 530      -0.336   7.252 -20.471  1.00  0.480          H  
ATOM   8401  HA  GLU A 530      -0.690   6.265 -17.811  1.00  0.470          H  
ATOM   8402 1HB  GLU A 530       1.057   7.890 -18.486  1.00  0.660          H  
ATOM   8403 2HB  GLU A 530      -0.187   9.101 -18.741  1.00  0.660          H  
ATOM   8404 1HG  GLU A 530      -0.779   9.117 -16.455  1.00  0.660          H  
ATOM   8405 2HG  GLU A 530       0.301   7.779 -16.097  1.00  0.660          H  
ATOM   8406  N   GLY A 531      -2.934   8.454 -18.875  1.00  0.420          N  
ATOM   8407  CA  GLY A 531      -4.279   8.955 -18.667  1.00  0.430          C  
ATOM   8408  C   GLY A 531      -5.262   7.807 -18.498  1.00  0.450          C  
ATOM   8409  O   GLY A 531      -6.055   7.800 -17.549  1.00  0.470          O  
ATOM   8410  H   GLY A 531      -2.409   8.833 -19.666  1.00  0.500          H  
ATOM   8411 1HA  GLY A 531      -4.295   9.597 -17.787  1.00  0.520          H  
ATOM   8412 2HA  GLY A 531      -4.564   9.564 -19.525  1.00  0.520          H  
ATOM   8413  N   VAL A 532      -5.219   6.829 -19.411  1.00  0.460          N  
ATOM   8414  CA  VAL A 532      -6.123   5.696 -19.318  1.00  0.470          C  
ATOM   8415  C   VAL A 532      -5.913   4.915 -18.030  1.00  0.440          C  
ATOM   8416  O   VAL A 532      -6.898   4.529 -17.396  1.00  0.450          O  
ATOM   8417  CB  VAL A 532      -5.966   4.755 -20.530  1.00  0.650          C  
ATOM   8418  CG1 VAL A 532      -6.769   3.445 -20.315  1.00  0.650          C  
ATOM   8419  CG2 VAL A 532      -6.469   5.469 -21.780  1.00  0.650          C  
ATOM   8420  H   VAL A 532      -4.564   6.906 -20.197  1.00  0.550          H  
ATOM   8421  HA  VAL A 532      -7.142   6.080 -19.322  1.00  0.560          H  
ATOM   8422  HB  VAL A 532      -4.911   4.496 -20.650  1.00  0.780          H  
ATOM   8423 1HG1 VAL A 532      -6.644   2.801 -21.183  1.00  0.780          H  
ATOM   8424 2HG1 VAL A 532      -6.415   2.913 -19.432  1.00  0.780          H  
ATOM   8425 3HG1 VAL A 532      -7.827   3.682 -20.188  1.00  0.780          H  
ATOM   8426 1HG2 VAL A 532      -6.350   4.819 -22.645  1.00  0.780          H  
ATOM   8427 2HG2 VAL A 532      -7.522   5.721 -21.655  1.00  0.780          H  
ATOM   8428 3HG2 VAL A 532      -5.904   6.376 -21.934  1.00  0.780          H  
ATOM   8429  N   LEU A 533      -4.660   4.635 -17.655  1.00  0.410          N  
ATOM   8430  CA  LEU A 533      -4.393   3.881 -16.434  1.00  0.390          C  
ATOM   8431  C   LEU A 533      -4.851   4.633 -15.183  1.00  0.380          C  
ATOM   8432  O   LEU A 533      -5.444   4.027 -14.281  1.00  0.370          O  
ATOM   8433  CB  LEU A 533      -2.891   3.520 -16.351  1.00  0.550          C  
ATOM   8434  CG  LEU A 533      -2.370   2.707 -15.080  1.00  0.550          C  
ATOM   8435  CD1 LEU A 533      -3.108   1.357 -14.939  1.00  0.550          C  
ATOM   8436  CD2 LEU A 533      -0.837   2.461 -15.248  1.00  0.550          C  
ATOM   8437  H   LEU A 533      -3.876   4.932 -18.249  1.00  0.490          H  
ATOM   8438  HA  LEU A 533      -4.957   2.955 -16.497  1.00  0.470          H  
ATOM   8439 1HB  LEU A 533      -2.637   2.947 -17.241  1.00  0.660          H  
ATOM   8440 2HB  LEU A 533      -2.328   4.458 -16.394  1.00  0.660          H  
ATOM   8441  HG  LEU A 533      -2.553   3.283 -14.181  1.00  0.660          H  
ATOM   8442 1HD1 LEU A 533      -2.729   0.830 -14.068  1.00  0.660          H  
ATOM   8443 2HD1 LEU A 533      -4.176   1.529 -14.810  1.00  0.660          H  
ATOM   8444 3HD1 LEU A 533      -2.941   0.750 -15.828  1.00  0.660          H  
ATOM   8445 1HD2 LEU A 533      -0.447   1.916 -14.398  1.00  0.660          H  
ATOM   8446 2HD2 LEU A 533      -0.657   1.878 -16.153  1.00  0.660          H  
ATOM   8447 3HD2 LEU A 533      -0.323   3.418 -15.329  1.00  0.660          H  
ATOM   8448  N   GLN A 534      -4.573   5.939 -15.097  1.00  0.410          N  
ATOM   8449  CA  GLN A 534      -4.969   6.699 -13.920  1.00  0.410          C  
ATOM   8450  C   GLN A 534      -6.493   6.765 -13.827  1.00  0.430          C  
ATOM   8451  O   GLN A 534      -7.060   6.578 -12.748  1.00  0.430          O  
ATOM   8452  CB  GLN A 534      -4.366   8.122 -13.973  1.00  0.570          C  
ATOM   8453  CG  GLN A 534      -2.815   8.181 -13.785  1.00  0.570          C  
ATOM   8454  CD  GLN A 534      -2.199   9.601 -13.972  1.00  0.570          C  
ATOM   8455  OE1 GLN A 534      -2.679  10.412 -14.769  1.00  0.570          O  
ATOM   8456  NE2 GLN A 534      -1.133   9.884 -13.222  1.00  0.570          N  
ATOM   8457  H   GLN A 534      -4.067   6.399 -15.859  1.00  0.490          H  
ATOM   8458  HA  GLN A 534      -4.595   6.191 -13.033  1.00  0.490          H  
ATOM   8459 1HB  GLN A 534      -4.598   8.570 -14.945  1.00  0.690          H  
ATOM   8460 2HB  GLN A 534      -4.827   8.745 -13.205  1.00  0.690          H  
ATOM   8461 1HG  GLN A 534      -2.582   7.846 -12.778  1.00  0.690          H  
ATOM   8462 2HG  GLN A 534      -2.351   7.512 -14.511  1.00  0.690          H  
ATOM   8463 1HE2 GLN A 534      -0.691  10.809 -13.262  1.00  0.690          H  
ATOM   8464 2HE2 GLN A 534      -0.765   9.199 -12.589  1.00  0.690          H  
ATOM   8465  N   ALA A 535      -7.161   7.011 -14.960  1.00  0.440          N  
ATOM   8466  CA  ALA A 535      -8.611   7.077 -14.998  1.00  0.470          C  
ATOM   8467  C   ALA A 535      -9.252   5.728 -14.700  1.00  0.470          C  
ATOM   8468  O   ALA A 535     -10.278   5.662 -14.015  1.00  0.490          O  
ATOM   8469  CB  ALA A 535      -9.063   7.573 -16.352  1.00  0.650          C  
ATOM   8470  H   ALA A 535      -6.642   7.187 -15.824  1.00  0.530          H  
ATOM   8471  HA  ALA A 535      -8.936   7.781 -14.234  1.00  0.560          H  
ATOM   8472 1HB  ALA A 535     -10.147   7.651 -16.371  1.00  0.780          H  
ATOM   8473 2HB  ALA A 535      -8.620   8.550 -16.546  1.00  0.780          H  
ATOM   8474 3HB  ALA A 535      -8.732   6.869 -17.118  1.00  0.780          H  
ATOM   8475  N   SER A 536      -8.667   4.649 -15.232  1.00  0.460          N  
ATOM   8476  CA  SER A 536      -9.216   3.320 -15.053  1.00  0.460          C  
ATOM   8477  C   SER A 536      -9.108   2.889 -13.605  1.00  0.450          C  
ATOM   8478  O   SER A 536     -10.074   2.359 -13.043  1.00  0.470          O  
ATOM   8479  CB  SER A 536      -8.500   2.349 -15.962  1.00  0.640          C  
ATOM   8480  OG  SER A 536      -8.743   2.659 -17.306  1.00  0.640          O  
ATOM   8481  H   SER A 536      -7.843   4.748 -15.823  1.00  0.550          H  
ATOM   8482  HA  SER A 536     -10.268   3.341 -15.330  1.00  0.550          H  
ATOM   8483 1HB  SER A 536      -7.428   2.364 -15.760  1.00  0.770          H  
ATOM   8484 2HB  SER A 536      -8.858   1.370 -15.756  1.00  0.770          H  
ATOM   8485  HG  SER A 536      -8.242   3.481 -17.466  1.00  0.770          H  
ATOM   8486  N   TYR A 537      -7.955   3.151 -12.978  1.00  0.430          N  
ATOM   8487  CA  TYR A 537      -7.779   2.809 -11.581  1.00  0.420          C  
ATOM   8488  C   TYR A 537      -8.686   3.683 -10.713  1.00  0.420          C  
ATOM   8489  O   TYR A 537      -9.363   3.172  -9.818  1.00  0.410          O  
ATOM   8490  CB  TYR A 537      -6.314   2.849 -11.165  1.00  0.590          C  
ATOM   8491  CG  TYR A 537      -6.123   2.441  -9.733  1.00  0.590          C  
ATOM   8492  CD1 TYR A 537      -6.451   1.162  -9.329  1.00  0.590          C  
ATOM   8493  CD2 TYR A 537      -5.604   3.309  -8.840  1.00  0.590          C  
ATOM   8494  CE1 TYR A 537      -6.276   0.782  -8.050  1.00  0.590          C  
ATOM   8495  CE2 TYR A 537      -5.417   2.923  -7.536  1.00  0.590          C  
ATOM   8496  CZ  TYR A 537      -5.747   1.658  -7.141  1.00  0.590          C  
ATOM   8497  OH  TYR A 537      -5.566   1.264  -5.839  1.00  0.590          O  
ATOM   8498  H   TYR A 537      -7.170   3.568 -13.489  1.00  0.520          H  
ATOM   8499  HA  TYR A 537      -8.113   1.781 -11.451  1.00  0.500          H  
ATOM   8500 1HB  TYR A 537      -5.731   2.182 -11.799  1.00  0.710          H  
ATOM   8501 2HB  TYR A 537      -5.919   3.860 -11.299  1.00  0.710          H  
ATOM   8502  HD1 TYR A 537      -6.866   0.456 -10.022  1.00  0.710          H  
ATOM   8503  HD2 TYR A 537      -5.332   4.307  -9.165  1.00  0.710          H  
ATOM   8504  HE1 TYR A 537      -6.556  -0.213  -7.761  1.00  0.710          H  
ATOM   8505  HE2 TYR A 537      -4.999   3.625  -6.822  1.00  0.710          H  
ATOM   8506  HH  TYR A 537      -5.503   2.037  -5.277  1.00  0.710          H  
ATOM   8507  N   ALA A 538      -8.732   5.002 -10.965  1.00  0.420          N  
ATOM   8508  CA  ALA A 538      -9.609   5.849 -10.168  1.00  0.420          C  
ATOM   8509  C   ALA A 538     -11.054   5.357 -10.306  1.00  0.430          C  
ATOM   8510  O   ALA A 538     -11.798   5.341  -9.325  1.00  0.430          O  
ATOM   8511  CB  ALA A 538      -9.490   7.304 -10.596  1.00  0.590          C  
ATOM   8512  H   ALA A 538      -8.150   5.429 -11.693  1.00  0.500          H  
ATOM   8513  HA  ALA A 538      -9.314   5.763  -9.130  1.00  0.500          H  
ATOM   8514 1HB  ALA A 538     -10.135   7.926  -9.986  1.00  0.710          H  
ATOM   8515 2HB  ALA A 538      -8.469   7.641 -10.488  1.00  0.710          H  
ATOM   8516 3HB  ALA A 538      -9.784   7.392 -11.641  1.00  0.710          H  
ATOM   8517  N   GLY A 539     -11.436   4.917 -11.511  1.00  0.450          N  
ATOM   8518  CA  GLY A 539     -12.755   4.376 -11.784  1.00  0.460          C  
ATOM   8519  C   GLY A 539     -13.027   3.145 -10.917  1.00  0.460          C  
ATOM   8520  O   GLY A 539     -14.114   3.022 -10.332  1.00  0.480          O  
ATOM   8521  H   GLY A 539     -10.797   5.005 -12.305  1.00  0.540          H  
ATOM   8522 1HA  GLY A 539     -13.511   5.142 -11.597  1.00  0.550          H  
ATOM   8523 2HA  GLY A 539     -12.802   4.121 -12.835  1.00  0.550          H  
ATOM   8524  N   GLN A 540     -12.061   2.217 -10.863  1.00  0.440          N  
ATOM   8525  CA  GLN A 540     -12.154   1.016 -10.032  1.00  0.450          C  
ATOM   8526  C   GLN A 540     -12.371   1.394  -8.569  1.00  0.430          C  
ATOM   8527  O   GLN A 540     -13.188   0.782  -7.870  1.00  0.450          O  
ATOM   8528  CB  GLN A 540     -10.860   0.192 -10.151  1.00  0.630          C  
ATOM   8529  CG  GLN A 540     -10.814  -1.098  -9.341  1.00  0.630          C  
ATOM   8530  CD  GLN A 540      -9.464  -1.828  -9.506  1.00  0.630          C  
ATOM   8531  OE1 GLN A 540      -8.640  -1.446 -10.344  1.00  0.630          O  
ATOM   8532  NE2 GLN A 540      -9.240  -2.866  -8.699  1.00  0.630          N  
ATOM   8533  H   GLN A 540     -11.236   2.349 -11.460  1.00  0.530          H  
ATOM   8534  HA  GLN A 540     -13.001   0.421 -10.371  1.00  0.540          H  
ATOM   8535 1HB  GLN A 540     -10.679  -0.050 -11.201  1.00  0.750          H  
ATOM   8536 2HB  GLN A 540     -10.023   0.794  -9.818  1.00  0.750          H  
ATOM   8537 1HG  GLN A 540     -10.950  -0.851  -8.291  1.00  0.750          H  
ATOM   8538 2HG  GLN A 540     -11.612  -1.765  -9.678  1.00  0.750          H  
ATOM   8539 1HE2 GLN A 540      -8.361  -3.417  -8.752  1.00  0.750          H  
ATOM   8540 2HE2 GLN A 540      -9.945  -3.147  -8.027  1.00  0.750          H  
ATOM   8541  N   LEU A 541     -11.625   2.389  -8.099  1.00  0.410          N  
ATOM   8542  CA  LEU A 541     -11.761   2.824  -6.724  1.00  0.410          C  
ATOM   8543  C   LEU A 541     -13.161   3.386  -6.466  1.00  0.400          C  
ATOM   8544  O   LEU A 541     -13.777   3.059  -5.445  1.00  0.410          O  
ATOM   8545  CB  LEU A 541     -10.690   3.876  -6.415  1.00  0.570          C  
ATOM   8546  CG  LEU A 541      -9.215   3.406  -6.366  1.00  0.570          C  
ATOM   8547  CD1 LEU A 541      -8.364   4.601  -6.246  1.00  0.570          C  
ATOM   8548  CD2 LEU A 541      -8.974   2.510  -5.203  1.00  0.570          C  
ATOM   8549  H   LEU A 541     -10.925   2.816  -8.718  1.00  0.490          H  
ATOM   8550  HA  LEU A 541     -11.629   1.962  -6.079  1.00  0.490          H  
ATOM   8551 1HB  LEU A 541     -10.743   4.625  -7.187  1.00  0.690          H  
ATOM   8552 2HB  LEU A 541     -10.921   4.354  -5.479  1.00  0.690          H  
ATOM   8553  HG  LEU A 541      -8.959   2.880  -7.289  1.00  0.690          H  
ATOM   8554 1HD1 LEU A 541      -7.333   4.316  -6.203  1.00  0.690          H  
ATOM   8555 2HD1 LEU A 541      -8.527   5.233  -7.089  1.00  0.690          H  
ATOM   8556 3HD1 LEU A 541      -8.625   5.112  -5.354  1.00  0.690          H  
ATOM   8557 1HD2 LEU A 541      -7.937   2.218  -5.195  1.00  0.690          H  
ATOM   8558 2HD2 LEU A 541      -9.210   3.033  -4.279  1.00  0.690          H  
ATOM   8559 3HD2 LEU A 541      -9.585   1.628  -5.290  1.00  0.690          H  
ATOM   8560  N   GLU A 542     -13.716   4.159  -7.416  1.00  0.400          N  
ATOM   8561  CA  GLU A 542     -15.069   4.685  -7.232  1.00  0.400          C  
ATOM   8562  C   GLU A 542     -16.081   3.529  -7.152  1.00  0.430          C  
ATOM   8563  O   GLU A 542     -16.956   3.516  -6.286  1.00  0.420          O  
ATOM   8564  CB  GLU A 542     -15.470   5.616  -8.383  1.00  0.560          C  
ATOM   8565  CG  GLU A 542     -14.714   6.937  -8.465  1.00  0.560          C  
ATOM   8566  CD  GLU A 542     -15.185   7.778  -9.631  1.00  0.560          C  
ATOM   8567  OE1 GLU A 542     -15.865   7.245 -10.464  1.00  0.560          O  
ATOM   8568  OE2 GLU A 542     -14.898   8.950  -9.679  1.00  0.560          O  
ATOM   8569  H   GLU A 542     -13.153   4.441  -8.228  1.00  0.480          H  
ATOM   8570  HA  GLU A 542     -15.105   5.245  -6.297  1.00  0.480          H  
ATOM   8571 1HB  GLU A 542     -15.341   5.095  -9.331  1.00  0.670          H  
ATOM   8572 2HB  GLU A 542     -16.527   5.860  -8.289  1.00  0.670          H  
ATOM   8573 1HG  GLU A 542     -14.817   7.477  -7.539  1.00  0.670          H  
ATOM   8574 2HG  GLU A 542     -13.669   6.720  -8.598  1.00  0.670          H  
ATOM   8575  N   SER A 543     -15.885   2.480  -7.969  1.00  0.480          N  
ATOM   8576  CA  SER A 543     -16.786   1.314  -7.993  1.00  0.540          C  
ATOM   8577  C   SER A 543     -16.889   0.690  -6.610  1.00  0.550          C  
ATOM   8578  O   SER A 543     -17.980   0.364  -6.116  1.00  0.620          O  
ATOM   8579  CB  SER A 543     -16.262   0.220  -8.904  1.00  0.730          C  
ATOM   8580  OG  SER A 543     -17.180  -0.839  -8.973  1.00  0.730          O  
ATOM   8581  H   SER A 543     -15.144   2.559  -8.673  1.00  0.580          H  
ATOM   8582  HA  SER A 543     -17.774   1.637  -8.321  1.00  0.650          H  
ATOM   8583 1HB  SER A 543     -16.030   0.592  -9.870  1.00  0.880          H  
ATOM   8584 2HB  SER A 543     -15.338  -0.162  -8.493  1.00  0.880          H  
ATOM   8585  HG  SER A 543     -16.788  -1.501  -9.558  1.00  0.880          H  
ATOM   8586  N   GLU A 544     -15.738   0.573  -5.955  1.00  0.510          N  
ATOM   8587  CA  GLU A 544     -15.642  -0.028  -4.632  1.00  0.560          C  
ATOM   8588  C   GLU A 544     -15.937   0.953  -3.488  1.00  0.500          C  
ATOM   8589  O   GLU A 544     -15.878   0.582  -2.315  1.00  0.560          O  
ATOM   8590  CB  GLU A 544     -14.255  -0.643  -4.449  1.00  0.760          C  
ATOM   8591  CG  GLU A 544     -13.950  -1.803  -5.415  1.00  0.760          C  
ATOM   8592  CD  GLU A 544     -14.872  -2.994  -5.226  1.00  0.760          C  
ATOM   8593  OE1 GLU A 544     -15.138  -3.333  -4.101  1.00  0.760          O  
ATOM   8594  OE2 GLU A 544     -15.324  -3.551  -6.199  1.00  0.760          O  
ATOM   8595  H   GLU A 544     -14.880   0.833  -6.458  1.00  0.610          H  
ATOM   8596  HA  GLU A 544     -16.375  -0.833  -4.576  1.00  0.670          H  
ATOM   8597 1HB  GLU A 544     -13.496   0.130  -4.610  1.00  0.920          H  
ATOM   8598 2HB  GLU A 544     -14.149  -0.994  -3.433  1.00  0.920          H  
ATOM   8599 1HG  GLU A 544     -14.042  -1.442  -6.440  1.00  0.920          H  
ATOM   8600 2HG  GLU A 544     -12.924  -2.116  -5.265  1.00  0.920          H  
ATOM   8601  N   GLY A 545     -16.260   2.204  -3.819  1.00  0.510          N  
ATOM   8602  CA  GLY A 545     -16.563   3.237  -2.840  1.00  0.450          C  
ATOM   8603  C   GLY A 545     -15.362   4.007  -2.276  1.00  0.450          C  
ATOM   8604  O   GLY A 545     -15.527   4.824  -1.363  1.00  0.450          O  
ATOM   8605  H   GLY A 545     -16.342   2.459  -4.804  1.00  0.610          H  
ATOM   8606 1HA  GLY A 545     -17.245   3.943  -3.310  1.00  0.540          H  
ATOM   8607 2HA  GLY A 545     -17.113   2.786  -2.017  1.00  0.540          H  
ATOM   8608  N   LEU A 546     -14.164   3.783  -2.812  1.00  0.450          N  
ATOM   8609  CA  LEU A 546     -12.944   4.437  -2.336  1.00  0.450          C  
ATOM   8610  C   LEU A 546     -12.756   5.752  -3.086  1.00  0.430          C  
ATOM   8611  O   LEU A 546     -11.768   5.971  -3.794  1.00  0.410          O  
ATOM   8612  CB  LEU A 546     -11.755   3.484  -2.551  1.00  0.630          C  
ATOM   8613  CG  LEU A 546     -11.837   2.089  -1.834  1.00  0.630          C  
ATOM   8614  CD1 LEU A 546     -10.635   1.244  -2.236  1.00  0.630          C  
ATOM   8615  CD2 LEU A 546     -11.860   2.269  -0.325  1.00  0.630          C  
ATOM   8616  H   LEU A 546     -14.101   3.159  -3.618  1.00  0.540          H  
ATOM   8617  HA  LEU A 546     -13.049   4.674  -1.279  1.00  0.540          H  
ATOM   8618 1HB  LEU A 546     -11.685   3.280  -3.606  1.00  0.760          H  
ATOM   8619 2HB  LEU A 546     -10.848   3.977  -2.234  1.00  0.760          H  
ATOM   8620  HG  LEU A 546     -12.745   1.563  -2.148  1.00  0.760          H  
ATOM   8621 1HD1 LEU A 546     -10.696   0.276  -1.748  1.00  0.760          H  
ATOM   8622 2HD1 LEU A 546     -10.647   1.101  -3.308  1.00  0.760          H  
ATOM   8623 3HD1 LEU A 546      -9.713   1.745  -1.939  1.00  0.760          H  
ATOM   8624 1HD2 LEU A 546     -11.911   1.291   0.152  1.00  0.760          H  
ATOM   8625 2HD2 LEU A 546     -10.954   2.781   0.000  1.00  0.760          H  
ATOM   8626 3HD2 LEU A 546     -12.730   2.850  -0.030  1.00  0.760          H  
ATOM   8627  N   TRP A 547     -13.721   6.630  -2.893  1.00  0.470          N  
ATOM   8628  CA  TRP A 547     -13.820   7.904  -3.592  1.00  0.500          C  
ATOM   8629  C   TRP A 547     -12.677   8.860  -3.262  1.00  0.470          C  
ATOM   8630  O   TRP A 547     -12.153   9.531  -4.159  1.00  0.460          O  
ATOM   8631  CB  TRP A 547     -15.162   8.527  -3.229  1.00  0.690          C  
ATOM   8632  CG  TRP A 547     -16.338   7.849  -3.888  1.00  0.690          C  
ATOM   8633  CD1 TRP A 547     -17.128   6.888  -3.349  1.00  0.690          C  
ATOM   8634  CD2 TRP A 547     -16.906   8.141  -5.174  1.00  0.690          C  
ATOM   8635  NE1 TRP A 547     -18.121   6.545  -4.224  1.00  0.690          N  
ATOM   8636  CE2 TRP A 547     -18.007   7.307  -5.335  1.00  0.690          C  
ATOM   8637  CE3 TRP A 547     -16.591   9.028  -6.166  1.00  0.690          C  
ATOM   8638  CZ2 TRP A 547     -18.783   7.341  -6.460  1.00  0.690          C  
ATOM   8639  CZ3 TRP A 547     -17.378   9.079  -7.307  1.00  0.690          C  
ATOM   8640  CH2 TRP A 547     -18.449   8.252  -7.450  1.00  0.690          C  
ATOM   8641  H   TRP A 547     -14.445   6.338  -2.229  1.00  0.560          H  
ATOM   8642  HA  TRP A 547     -13.809   7.704  -4.664  1.00  0.600          H  
ATOM   8643 1HB  TRP A 547     -15.307   8.473  -2.148  1.00  0.830          H  
ATOM   8644 2HB  TRP A 547     -15.170   9.577  -3.507  1.00  0.830          H  
ATOM   8645  HD1 TRP A 547     -16.998   6.455  -2.369  1.00  0.830          H  
ATOM   8646  HE1 TRP A 547     -18.840   5.851  -4.066  1.00  0.830          H  
ATOM   8647  HE3 TRP A 547     -15.753   9.664  -6.048  1.00  0.830          H  
ATOM   8648  HZ2 TRP A 547     -19.639   6.685  -6.575  1.00  0.830          H  
ATOM   8649  HZ3 TRP A 547     -17.118   9.791  -8.088  1.00  0.830          H  
ATOM   8650  HH2 TRP A 547     -19.053   8.299  -8.356  1.00  0.830          H  
ATOM   8651  N   GLU A 548     -12.261   8.901  -1.991  1.00  0.470          N  
ATOM   8652  CA  GLU A 548     -11.187   9.804  -1.608  1.00  0.460          C  
ATOM   8653  C   GLU A 548      -9.859   9.356  -2.206  1.00  0.390          C  
ATOM   8654  O   GLU A 548      -8.950  10.169  -2.419  1.00  0.330          O  
ATOM   8655  CB  GLU A 548     -11.105   9.909  -0.079  1.00  0.650          C  
ATOM   8656  CG  GLU A 548     -10.574   8.660   0.686  1.00  0.650          C  
ATOM   8657  CD  GLU A 548     -11.625   7.621   0.923  1.00  0.650          C  
ATOM   8658  OE1 GLU A 548     -12.652   7.703   0.291  1.00  0.650          O  
ATOM   8659  OE2 GLU A 548     -11.417   6.749   1.723  1.00  0.650          O  
ATOM   8660  H   GLU A 548     -12.705   8.313  -1.280  1.00  0.560          H  
ATOM   8661  HA  GLU A 548     -11.417  10.790  -2.000  1.00  0.550          H  
ATOM   8662 1HB  GLU A 548     -10.497  10.744   0.164  1.00  0.780          H  
ATOM   8663 2HB  GLU A 548     -12.100  10.122   0.314  1.00  0.780          H  
ATOM   8664 1HG  GLU A 548      -9.729   8.214   0.175  1.00  0.780          H  
ATOM   8665 2HG  GLU A 548     -10.210   9.000   1.654  1.00  0.780          H  
ATOM   8666  N   TRP A 549      -9.733   8.057  -2.482  1.00  0.410          N  
ATOM   8667  CA  TRP A 549      -8.515   7.577  -3.067  1.00  0.360          C  
ATOM   8668  C   TRP A 549      -8.565   7.816  -4.551  1.00  0.360          C  
ATOM   8669  O   TRP A 549      -7.553   8.123  -5.167  1.00  0.350          O  
ATOM   8670  CB  TRP A 549      -8.270   6.130  -2.739  1.00  0.520          C  
ATOM   8671  CG  TRP A 549      -7.855   5.910  -1.334  1.00  0.520          C  
ATOM   8672  CD1 TRP A 549      -8.531   5.238  -0.368  1.00  0.520          C  
ATOM   8673  CD2 TRP A 549      -6.616   6.355  -0.724  1.00  0.520          C  
ATOM   8674  NE1 TRP A 549      -7.790   5.202   0.778  1.00  0.520          N  
ATOM   8675  CE2 TRP A 549      -6.614   5.889   0.577  1.00  0.520          C  
ATOM   8676  CE3 TRP A 549      -5.522   7.084  -1.186  1.00  0.520          C  
ATOM   8677  CZ2 TRP A 549      -5.544   6.122   1.437  1.00  0.520          C  
ATOM   8678  CZ3 TRP A 549      -4.457   7.325  -0.341  1.00  0.520          C  
ATOM   8679  CH2 TRP A 549      -4.465   6.855   0.937  1.00  0.520          C  
ATOM   8680  H   TRP A 549     -10.480   7.396  -2.283  1.00  0.490          H  
ATOM   8681  HA  TRP A 549      -7.696   8.152  -2.653  1.00  0.430          H  
ATOM   8682 1HB  TRP A 549      -9.176   5.557  -2.930  1.00  0.630          H  
ATOM   8683 2HB  TRP A 549      -7.490   5.741  -3.384  1.00  0.630          H  
ATOM   8684  HD1 TRP A 549      -9.501   4.766  -0.490  1.00  0.630          H  
ATOM   8685  HE1 TRP A 549      -8.075   4.710   1.638  1.00  0.630          H  
ATOM   8686  HE3 TRP A 549      -5.513   7.440  -2.192  1.00  0.630          H  
ATOM   8687  HZ2 TRP A 549      -5.528   5.752   2.459  1.00  0.630          H  
ATOM   8688  HZ3 TRP A 549      -3.608   7.891  -0.725  1.00  0.630          H  
ATOM   8689  HH2 TRP A 549      -3.610   7.055   1.578  1.00  0.630          H  
ATOM   8690  N   ALA A 550      -9.759   7.747  -5.130  1.00  0.380          N  
ATOM   8691  CA  ALA A 550      -9.894   8.030  -6.544  1.00  0.380          C  
ATOM   8692  C   ALA A 550      -9.403   9.461  -6.792  1.00  0.360          C  
ATOM   8693  O   ALA A 550      -8.739   9.715  -7.797  1.00  0.360          O  
ATOM   8694  CB  ALA A 550     -11.329   7.813  -6.985  1.00  0.530          C  
ATOM   8695  H   ALA A 550     -10.563   7.414  -4.590  1.00  0.460          H  
ATOM   8696  HA  ALA A 550      -9.250   7.361  -7.103  1.00  0.460          H  
ATOM   8697 1HB  ALA A 550     -11.436   8.019  -8.044  1.00  0.640          H  
ATOM   8698 2HB  ALA A 550     -11.617   6.783  -6.790  1.00  0.640          H  
ATOM   8699 3HB  ALA A 550     -11.971   8.460  -6.426  1.00  0.640          H  
ATOM   8700  N   ILE A 551      -9.667  10.381  -5.846  1.00  0.370          N  
ATOM   8701  CA  ILE A 551      -9.185  11.757  -5.980  1.00  0.340          C  
ATOM   8702  C   ILE A 551      -7.656  11.733  -5.932  1.00  0.330          C  
ATOM   8703  O   ILE A 551      -6.996  12.312  -6.789  1.00  0.330          O  
ATOM   8704  CB  ILE A 551      -9.711  12.683  -4.877  1.00  0.490          C  
ATOM   8705  CG1 ILE A 551     -11.199  12.816  -5.011  1.00  0.490          C  
ATOM   8706  CG2 ILE A 551      -9.030  14.066  -5.015  1.00  0.490          C  
ATOM   8707  CD1 ILE A 551     -11.857  13.447  -3.844  1.00  0.490          C  
ATOM   8708  H   ILE A 551     -10.274  10.100  -5.066  1.00  0.440          H  
ATOM   8709  HA  ILE A 551      -9.502  12.148  -6.946  1.00  0.410          H  
ATOM   8710  HB  ILE A 551      -9.495  12.254  -3.899  1.00  0.590          H  
ATOM   8711 1HG1 ILE A 551     -11.433  13.389  -5.901  1.00  0.590          H  
ATOM   8712 2HG1 ILE A 551     -11.612  11.819  -5.119  1.00  0.590          H  
ATOM   8713 1HG2 ILE A 551      -9.373  14.742  -4.253  1.00  0.590          H  
ATOM   8714 2HG2 ILE A 551      -7.974  13.953  -4.913  1.00  0.590          H  
ATOM   8715 3HG2 ILE A 551      -9.247  14.485  -5.990  1.00  0.590          H  
ATOM   8716 1HD1 ILE A 551     -12.920  13.485  -3.972  1.00  0.590          H  
ATOM   8717 2HD1 ILE A 551     -11.639  12.873  -2.952  1.00  0.590          H  
ATOM   8718 3HD1 ILE A 551     -11.499  14.436  -3.741  1.00  0.590          H  
ATOM   8719  N   PHE A 552      -7.084  11.028  -4.950  1.00  0.320          N  
ATOM   8720  CA  PHE A 552      -5.630  10.907  -4.842  1.00  0.320          C  
ATOM   8721  C   PHE A 552      -5.040  10.492  -6.193  1.00  0.330          C  
ATOM   8722  O   PHE A 552      -4.101  11.120  -6.684  1.00  0.330          O  
ATOM   8723  CB  PHE A 552      -5.291   9.908  -3.728  1.00  0.450          C  
ATOM   8724  CG  PHE A 552      -3.867   9.502  -3.522  1.00  0.450          C  
ATOM   8725  CD1 PHE A 552      -2.939  10.355  -2.995  1.00  0.450          C  
ATOM   8726  CD2 PHE A 552      -3.476   8.191  -3.797  1.00  0.450          C  
ATOM   8727  CE1 PHE A 552      -1.660   9.945  -2.762  1.00  0.450          C  
ATOM   8728  CE2 PHE A 552      -2.194   7.777  -3.541  1.00  0.450          C  
ATOM   8729  CZ  PHE A 552      -1.291   8.665  -3.026  1.00  0.450          C  
ATOM   8730  H   PHE A 552      -7.682  10.585  -4.243  1.00  0.380          H  
ATOM   8731  HA  PHE A 552      -5.224  11.882  -4.573  1.00  0.380          H  
ATOM   8732 1HB  PHE A 552      -5.679  10.281  -2.791  1.00  0.540          H  
ATOM   8733 2HB  PHE A 552      -5.819   9.016  -3.920  1.00  0.540          H  
ATOM   8734  HD1 PHE A 552      -3.217  11.360  -2.768  1.00  0.540          H  
ATOM   8735  HD2 PHE A 552      -4.205   7.485  -4.204  1.00  0.540          H  
ATOM   8736  HE1 PHE A 552      -0.933  10.643  -2.356  1.00  0.540          H  
ATOM   8737  HE2 PHE A 552      -1.896   6.753  -3.741  1.00  0.540          H  
ATOM   8738  HZ  PHE A 552      -0.284   8.358  -2.823  1.00  0.540          H  
ATOM   8739  N   VAL A 553      -5.628   9.469  -6.818  1.00  0.340          N  
ATOM   8740  CA  VAL A 553      -5.166   8.968  -8.113  1.00  0.350          C  
ATOM   8741  C   VAL A 553      -5.289  10.055  -9.202  1.00  0.350          C  
ATOM   8742  O   VAL A 553      -4.360  10.267  -9.984  1.00  0.360          O  
ATOM   8743  CB  VAL A 553      -6.004   7.734  -8.533  1.00  0.490          C  
ATOM   8744  CG1 VAL A 553      -5.665   7.283  -9.972  1.00  0.490          C  
ATOM   8745  CG2 VAL A 553      -5.781   6.615  -7.570  1.00  0.490          C  
ATOM   8746  H   VAL A 553      -6.407   9.013  -6.338  1.00  0.410          H  
ATOM   8747  HA  VAL A 553      -4.123   8.678  -8.017  1.00  0.420          H  
ATOM   8748  HB  VAL A 553      -7.051   8.008  -8.515  1.00  0.580          H  
ATOM   8749 1HG1 VAL A 553      -6.276   6.425 -10.238  1.00  0.580          H  
ATOM   8750 2HG1 VAL A 553      -5.858   8.081 -10.686  1.00  0.580          H  
ATOM   8751 3HG1 VAL A 553      -4.628   7.004 -10.027  1.00  0.580          H  
ATOM   8752 1HG2 VAL A 553      -6.398   5.798  -7.872  1.00  0.580          H  
ATOM   8753 2HG2 VAL A 553      -4.768   6.321  -7.585  1.00  0.580          H  
ATOM   8754 3HG2 VAL A 553      -6.044   6.913  -6.573  1.00  0.580          H  
ATOM   8755  N   LEU A 554      -6.432  10.747  -9.257  1.00  0.360          N  
ATOM   8756  CA  LEU A 554      -6.663  11.816 -10.231  1.00  0.370          C  
ATOM   8757  C   LEU A 554      -5.732  13.013 -10.022  1.00  0.360          C  
ATOM   8758  O   LEU A 554      -5.348  13.699 -10.970  1.00  0.360          O  
ATOM   8759  CB  LEU A 554      -8.112  12.314 -10.164  1.00  0.510          C  
ATOM   8760  CG  LEU A 554      -9.239  11.342 -10.616  1.00  0.510          C  
ATOM   8761  CD1 LEU A 554     -10.576  12.005 -10.297  1.00  0.510          C  
ATOM   8762  CD2 LEU A 554      -9.121  11.014 -12.107  1.00  0.510          C  
ATOM   8763  H   LEU A 554      -7.189  10.492  -8.615  1.00  0.430          H  
ATOM   8764  HA  LEU A 554      -6.459  11.417 -11.219  1.00  0.440          H  
ATOM   8765 1HB  LEU A 554      -8.314  12.584  -9.130  1.00  0.620          H  
ATOM   8766 2HB  LEU A 554      -8.193  13.215 -10.769  1.00  0.620          H  
ATOM   8767  HG  LEU A 554      -9.176  10.422 -10.057  1.00  0.620          H  
ATOM   8768 1HD1 LEU A 554     -11.390  11.342 -10.584  1.00  0.620          H  
ATOM   8769 2HD1 LEU A 554     -10.630  12.204  -9.232  1.00  0.620          H  
ATOM   8770 3HD1 LEU A 554     -10.663  12.936 -10.837  1.00  0.620          H  
ATOM   8771 1HD2 LEU A 554      -9.930  10.341 -12.390  1.00  0.620          H  
ATOM   8772 2HD2 LEU A 554      -9.187  11.927 -12.689  1.00  0.620          H  
ATOM   8773 3HD2 LEU A 554      -8.175  10.525 -12.310  1.00  0.620          H  
ATOM   8774  N   LEU A 555      -5.287  13.250  -8.799  1.00  0.350          N  
ATOM   8775  CA  LEU A 555      -4.424  14.386  -8.560  1.00  0.340          C  
ATOM   8776  C   LEU A 555      -2.995  14.133  -9.066  1.00  0.350          C  
ATOM   8777  O   LEU A 555      -2.151  15.020  -8.986  1.00  0.390          O  
ATOM   8778  CB  LEU A 555      -4.420  14.764  -7.071  1.00  0.480          C  
ATOM   8779  CG  LEU A 555      -5.756  15.318  -6.441  1.00  0.480          C  
ATOM   8780  CD1 LEU A 555      -5.566  15.417  -4.940  1.00  0.480          C  
ATOM   8781  CD2 LEU A 555      -6.117  16.700  -6.986  1.00  0.480          C  
ATOM   8782  H   LEU A 555      -5.628  12.693  -8.007  1.00  0.420          H  
ATOM   8783  HA  LEU A 555      -4.833  15.217  -9.108  1.00  0.410          H  
ATOM   8784 1HB  LEU A 555      -4.160  13.873  -6.526  1.00  0.580          H  
ATOM   8785 2HB  LEU A 555      -3.653  15.518  -6.916  1.00  0.580          H  
ATOM   8786  HG  LEU A 555      -6.556  14.645  -6.663  1.00  0.580          H  
ATOM   8787 1HD1 LEU A 555      -6.475  15.783  -4.484  1.00  0.580          H  
ATOM   8788 2HD1 LEU A 555      -5.334  14.432  -4.543  1.00  0.580          H  
ATOM   8789 3HD1 LEU A 555      -4.749  16.104  -4.714  1.00  0.580          H  
ATOM   8790 1HD2 LEU A 555      -7.041  17.039  -6.518  1.00  0.580          H  
ATOM   8791 2HD2 LEU A 555      -5.332  17.395  -6.754  1.00  0.580          H  
ATOM   8792 3HD2 LEU A 555      -6.257  16.660  -8.059  1.00  0.580          H  
ATOM   8793  N   HIS A 556      -2.713  12.937  -9.622  1.00  0.370          N  
ATOM   8794  CA  HIS A 556      -1.397  12.619 -10.178  1.00  0.330          C  
ATOM   8795  C   HIS A 556      -1.334  12.905 -11.693  1.00  0.340          C  
ATOM   8796  O   HIS A 556      -0.351  12.539 -12.363  1.00  0.370          O  
ATOM   8797  CB  HIS A 556      -1.024  11.144  -9.942  1.00  0.480          C  
ATOM   8798  CG  HIS A 556      -0.745  10.738  -8.517  1.00  0.480          C  
ATOM   8799  ND1 HIS A 556      -1.722  10.363  -7.630  1.00  0.480          N  
ATOM   8800  CD2 HIS A 556       0.423  10.626  -7.854  1.00  0.480          C  
ATOM   8801  CE1 HIS A 556      -1.166  10.036  -6.493  1.00  0.480          C  
ATOM   8802  NE2 HIS A 556       0.131  10.186  -6.593  1.00  0.480          N  
ATOM   8803  H   HIS A 556      -3.431  12.205  -9.668  1.00  0.440          H  
ATOM   8804  HA  HIS A 556      -0.642  13.233  -9.694  1.00  0.400          H  
ATOM   8805 1HB  HIS A 556      -1.832  10.513 -10.311  1.00  0.570          H  
ATOM   8806 2HB  HIS A 556      -0.141  10.901 -10.521  1.00  0.570          H  
ATOM   8807  HD1 HIS A 556      -2.662  10.735  -7.567  1.00  0.570          H  
ATOM   8808  HD2 HIS A 556       1.451  10.806  -8.144  1.00  0.570          H  
ATOM   8809  HE1 HIS A 556      -1.786   9.719  -5.683  1.00  0.570          H  
ATOM   8810  N   ILE A 557      -2.393  13.547 -12.221  1.00  0.350          N  
ATOM   8811  CA  ILE A 557      -2.506  13.980 -13.618  1.00  0.360          C  
ATOM   8812  C   ILE A 557      -1.748  15.299 -13.811  1.00  0.370          C  
ATOM   8813  O   ILE A 557      -2.052  16.281 -13.137  1.00  0.380          O  
ATOM   8814  CB  ILE A 557      -4.014  14.174 -13.991  1.00  0.500          C  
ATOM   8815  CG1 ILE A 557      -4.767  12.808 -13.913  1.00  0.500          C  
ATOM   8816  CG2 ILE A 557      -4.199  14.873 -15.361  1.00  0.500          C  
ATOM   8817  CD1 ILE A 557      -6.295  12.904 -13.980  1.00  0.500          C  
ATOM   8818  H   ILE A 557      -3.187  13.741 -11.604  1.00  0.420          H  
ATOM   8819  HA  ILE A 557      -2.066  13.218 -14.265  1.00  0.430          H  
ATOM   8820  HB  ILE A 557      -4.463  14.799 -13.228  1.00  0.600          H  
ATOM   8821 1HG1 ILE A 557      -4.436  12.185 -14.736  1.00  0.600          H  
ATOM   8822 2HG1 ILE A 557      -4.495  12.314 -12.980  1.00  0.600          H  
ATOM   8823 1HG2 ILE A 557      -5.247  15.028 -15.561  1.00  0.600          H  
ATOM   8824 2HG2 ILE A 557      -3.718  15.833 -15.337  1.00  0.600          H  
ATOM   8825 3HG2 ILE A 557      -3.766  14.262 -16.152  1.00  0.600          H  
ATOM   8826 1HD1 ILE A 557      -6.712  11.902 -13.914  1.00  0.600          H  
ATOM   8827 2HD1 ILE A 557      -6.662  13.503 -13.147  1.00  0.600          H  
ATOM   8828 3HD1 ILE A 557      -6.604  13.349 -14.906  1.00  0.600          H  
ATOM   8829  N   ASP A 558      -0.793  15.343 -14.751  1.00  0.370          N  
ATOM   8830  CA  ASP A 558       0.010  16.548 -14.963  1.00  0.380          C  
ATOM   8831  C   ASP A 558      -0.737  17.662 -15.691  1.00  0.390          C  
ATOM   8832  O   ASP A 558      -0.424  18.845 -15.532  1.00  0.390          O  
ATOM   8833  CB  ASP A 558       1.250  16.169 -15.756  1.00  0.530          C  
ATOM   8834  CG  ASP A 558       0.853  15.506 -17.055  1.00  0.530          C  
ATOM   8835  OD1 ASP A 558       0.053  14.585 -16.976  1.00  0.530          O  
ATOM   8836  OD2 ASP A 558       1.314  15.899 -18.095  1.00  0.530          O  
ATOM   8837  H   ASP A 558      -0.593  14.522 -15.336  1.00  0.440          H  
ATOM   8838  HA  ASP A 558       0.319  16.926 -13.989  1.00  0.460          H  
ATOM   8839 1HB  ASP A 558       1.839  17.061 -15.973  1.00  0.630          H  
ATOM   8840 2HB  ASP A 558       1.870  15.486 -15.175  1.00  0.630          H  
ATOM   8841  N   ASN A 559      -1.763  17.298 -16.446  1.00  0.390          N  
ATOM   8842  CA  ASN A 559      -2.565  18.271 -17.162  1.00  0.400          C  
ATOM   8843  C   ASN A 559      -3.545  18.886 -16.174  1.00  0.390          C  
ATOM   8844  O   ASN A 559      -4.517  18.236 -15.781  1.00  0.410          O  
ATOM   8845  CB  ASN A 559      -3.254  17.578 -18.336  1.00  0.560          C  
ATOM   8846  CG  ASN A 559      -4.100  18.469 -19.236  1.00  0.560          C  
ATOM   8847  OD1 ASN A 559      -5.047  19.166 -18.814  1.00  0.560          O  
ATOM   8848  ND2 ASN A 559      -3.764  18.453 -20.510  1.00  0.560          N  
ATOM   8849  H   ASN A 559      -1.953  16.310 -16.574  1.00  0.470          H  
ATOM   8850  HA  ASN A 559      -1.915  19.064 -17.537  1.00  0.480          H  
ATOM   8851 1HB  ASN A 559      -2.491  17.095 -18.950  1.00  0.670          H  
ATOM   8852 2HB  ASN A 559      -3.887  16.786 -17.945  1.00  0.670          H  
ATOM   8853 1HD2 ASN A 559      -4.273  19.008 -21.173  1.00  0.670          H  
ATOM   8854 2HD2 ASN A 559      -3.001  17.884 -20.822  1.00  0.670          H  
ATOM   8855  N   SER A 560      -3.282  20.139 -15.764  1.00  0.400          N  
ATOM   8856  CA  SER A 560      -4.094  20.802 -14.741  1.00  0.420          C  
ATOM   8857  C   SER A 560      -5.537  20.987 -15.158  1.00  0.410          C  
ATOM   8858  O   SER A 560      -6.446  20.930 -14.327  1.00  0.380          O  
ATOM   8859  CB  SER A 560      -3.512  22.164 -14.428  1.00  0.580          C  
ATOM   8860  OG  SER A 560      -3.610  23.014 -15.542  1.00  0.580          O  
ATOM   8861  H   SER A 560      -2.470  20.622 -16.132  1.00  0.480          H  
ATOM   8862  HA  SER A 560      -4.079  20.193 -13.846  1.00  0.500          H  
ATOM   8863 1HB  SER A 560      -4.042  22.603 -13.582  1.00  0.700          H  
ATOM   8864 2HB  SER A 560      -2.465  22.059 -14.135  1.00  0.700          H  
ATOM   8865  HG  SER A 560      -3.227  23.858 -15.260  1.00  0.700          H  
ATOM   8866  N   GLY A 561      -5.762  21.154 -16.457  1.00  0.450          N  
ATOM   8867  CA  GLY A 561      -7.107  21.313 -16.989  1.00  0.450          C  
ATOM   8868  C   GLY A 561      -7.933  20.077 -16.671  1.00  0.430          C  
ATOM   8869  O   GLY A 561      -9.031  20.165 -16.103  1.00  0.420          O  
ATOM   8870  H   GLY A 561      -4.959  21.243 -17.066  1.00  0.540          H  
ATOM   8871 1HA  GLY A 561      -7.573  22.197 -16.555  1.00  0.540          H  
ATOM   8872 2HA  GLY A 561      -7.056  21.458 -18.068  1.00  0.540          H  
ATOM   8873  N   ILE A 562      -7.393  18.922 -17.062  1.00  0.460          N  
ATOM   8874  CA  ILE A 562      -8.049  17.643 -16.837  1.00  0.450          C  
ATOM   8875  C   ILE A 562      -8.138  17.337 -15.360  1.00  0.420          C  
ATOM   8876  O   ILE A 562      -9.177  16.882 -14.886  1.00  0.420          O  
ATOM   8877  CB  ILE A 562      -7.320  16.483 -17.541  1.00  0.630          C  
ATOM   8878  CG1 ILE A 562      -7.448  16.652 -19.070  1.00  0.630          C  
ATOM   8879  CG2 ILE A 562      -7.922  15.120 -17.069  1.00  0.630          C  
ATOM   8880  CD1 ILE A 562      -6.539  15.748 -19.884  1.00  0.630          C  
ATOM   8881  H   ILE A 562      -6.491  18.963 -17.546  1.00  0.550          H  
ATOM   8882  HA  ILE A 562      -9.059  17.702 -17.234  1.00  0.540          H  
ATOM   8883  HB  ILE A 562      -6.261  16.522 -17.293  1.00  0.760          H  
ATOM   8884 1HG1 ILE A 562      -8.478  16.457 -19.359  1.00  0.760          H  
ATOM   8885 2HG1 ILE A 562      -7.213  17.683 -19.323  1.00  0.760          H  
ATOM   8886 1HG2 ILE A 562      -7.411  14.297 -17.550  1.00  0.760          H  
ATOM   8887 2HG2 ILE A 562      -7.814  15.005 -15.998  1.00  0.760          H  
ATOM   8888 3HG2 ILE A 562      -8.983  15.085 -17.322  1.00  0.760          H  
ATOM   8889 1HD1 ILE A 562      -6.694  15.948 -20.944  1.00  0.760          H  
ATOM   8890 2HD1 ILE A 562      -5.504  15.941 -19.633  1.00  0.760          H  
ATOM   8891 3HD1 ILE A 562      -6.762  14.707 -19.688  1.00  0.760          H  
ATOM   8892  N   ARG A 563      -7.039  17.528 -14.633  1.00  0.400          N  
ATOM   8893  CA  ARG A 563      -6.993  17.215 -13.221  1.00  0.380          C  
ATOM   8894  C   ARG A 563      -8.128  17.921 -12.474  1.00  0.370          C  
ATOM   8895  O   ARG A 563      -8.855  17.293 -11.696  1.00  0.370          O  
ATOM   8896  CB  ARG A 563      -5.636  17.627 -12.650  1.00  0.540          C  
ATOM   8897  CG  ARG A 563      -5.400  17.219 -11.234  1.00  0.540          C  
ATOM   8898  CD  ARG A 563      -4.001  17.538 -10.686  1.00  0.540          C  
ATOM   8899  NE  ARG A 563      -3.642  18.972 -10.597  1.00  0.540          N  
ATOM   8900  CZ  ARG A 563      -2.758  19.635 -11.366  1.00  0.540          C  
ATOM   8901  NH1 ARG A 563      -2.089  19.070 -12.370  1.00  0.540          N  
ATOM   8902  NH2 ARG A 563      -2.559  20.902 -11.067  1.00  0.540          N  
ATOM   8903  H   ARG A 563      -6.193  17.889 -15.079  1.00  0.480          H  
ATOM   8904  HA  ARG A 563      -7.108  16.138 -13.102  1.00  0.460          H  
ATOM   8905 1HB  ARG A 563      -4.833  17.219 -13.262  1.00  0.650          H  
ATOM   8906 2HB  ARG A 563      -5.552  18.707 -12.688  1.00  0.650          H  
ATOM   8907 1HG  ARG A 563      -6.140  17.609 -10.602  1.00  0.650          H  
ATOM   8908 2HG  ARG A 563      -5.488  16.146 -11.214  1.00  0.650          H  
ATOM   8909 1HD  ARG A 563      -3.952  17.154  -9.687  1.00  0.650          H  
ATOM   8910 2HD  ARG A 563      -3.262  17.031 -11.260  1.00  0.650          H  
ATOM   8911  HE  ARG A 563      -4.053  19.543  -9.835  1.00  0.650          H  
ATOM   8912 1HH1 ARG A 563      -2.208  18.069 -12.603  1.00  0.650          H  
ATOM   8913 2HH1 ARG A 563      -1.427  19.623 -12.904  1.00  0.650          H  
ATOM   8914 1HH2 ARG A 563      -3.073  21.299 -10.268  1.00  0.650          H  
ATOM   8915 2HH2 ARG A 563      -1.884  21.483 -11.581  1.00  0.650          H  
ATOM   8916  N   GLU A 564      -8.262  19.238 -12.678  1.00  0.370          N  
ATOM   8917  CA  GLU A 564      -9.295  20.017 -12.014  1.00  0.370          C  
ATOM   8918  C   GLU A 564     -10.688  19.575 -12.416  1.00  0.390          C  
ATOM   8919  O   GLU A 564     -11.559  19.415 -11.556  1.00  0.390          O  
ATOM   8920  CB  GLU A 564      -9.092  21.503 -12.305  1.00  0.520          C  
ATOM   8921  CG  GLU A 564     -10.082  22.437 -11.627  1.00  0.520          C  
ATOM   8922  CD  GLU A 564      -9.752  23.883 -11.842  1.00  0.520          C  
ATOM   8923  OE1 GLU A 564      -8.786  24.157 -12.505  1.00  0.520          O  
ATOM   8924  OE2 GLU A 564     -10.457  24.717 -11.332  1.00  0.520          O  
ATOM   8925  H   GLU A 564      -7.630  19.722 -13.327  1.00  0.440          H  
ATOM   8926  HA  GLU A 564      -9.208  19.864 -10.943  1.00  0.440          H  
ATOM   8927 1HB  GLU A 564      -8.087  21.794 -12.008  1.00  0.620          H  
ATOM   8928 2HB  GLU A 564      -9.162  21.665 -13.384  1.00  0.620          H  
ATOM   8929 1HG  GLU A 564     -11.063  22.249 -12.044  1.00  0.620          H  
ATOM   8930 2HG  GLU A 564     -10.121  22.219 -10.582  1.00  0.620          H  
ATOM   8931  N   LYS A 565     -10.915  19.366 -13.716  1.00  0.400          N  
ATOM   8932  CA  LYS A 565     -12.224  18.960 -14.182  1.00  0.430          C  
ATOM   8933  C   LYS A 565     -12.616  17.623 -13.567  1.00  0.420          C  
ATOM   8934  O   LYS A 565     -13.709  17.490 -13.014  1.00  0.420          O  
ATOM   8935  CB  LYS A 565     -12.212  18.881 -15.715  1.00  0.590          C  
ATOM   8936  CG  LYS A 565     -13.544  18.524 -16.415  1.00  0.590          C  
ATOM   8937  CD  LYS A 565     -13.342  18.547 -17.952  1.00  0.590          C  
ATOM   8938  CE  LYS A 565     -14.650  18.411 -18.775  1.00  0.590          C  
ATOM   8939  NZ  LYS A 565     -15.289  17.058 -18.680  1.00  0.590          N  
ATOM   8940  H   LYS A 565     -10.173  19.525 -14.409  1.00  0.480          H  
ATOM   8941  HA  LYS A 565     -12.953  19.707 -13.869  1.00  0.520          H  
ATOM   8942 1HB  LYS A 565     -11.871  19.837 -16.114  1.00  0.710          H  
ATOM   8943 2HB  LYS A 565     -11.474  18.136 -16.020  1.00  0.710          H  
ATOM   8944 1HG  LYS A 565     -13.858  17.524 -16.105  1.00  0.710          H  
ATOM   8945 2HG  LYS A 565     -14.321  19.234 -16.130  1.00  0.710          H  
ATOM   8946 1HD  LYS A 565     -12.862  19.487 -18.231  1.00  0.710          H  
ATOM   8947 2HD  LYS A 565     -12.674  17.732 -18.229  1.00  0.710          H  
ATOM   8948 1HE  LYS A 565     -15.365  19.159 -18.438  1.00  0.710          H  
ATOM   8949 2HE  LYS A 565     -14.406  18.602 -19.819  1.00  0.710          H  
ATOM   8950 1HZ  LYS A 565     -16.116  17.042 -19.249  1.00  0.710          H  
ATOM   8951 2HZ  LYS A 565     -14.653  16.347 -18.996  1.00  0.710          H  
ATOM   8952 3HZ  LYS A 565     -15.567  16.858 -17.713  1.00  0.710          H  
ATOM   8953  N   ALA A 566     -11.712  16.639 -13.642  1.00  0.430          N  
ATOM   8954  CA  ALA A 566     -11.988  15.297 -13.162  1.00  0.440          C  
ATOM   8955  C   ALA A 566     -12.304  15.257 -11.671  1.00  0.430          C  
ATOM   8956  O   ALA A 566     -13.221  14.534 -11.261  1.00  0.450          O  
ATOM   8957  CB  ALA A 566     -10.794  14.410 -13.465  1.00  0.610          C  
ATOM   8958  H   ALA A 566     -10.809  16.826 -14.082  1.00  0.520          H  
ATOM   8959  HA  ALA A 566     -12.860  14.926 -13.701  1.00  0.530          H  
ATOM   8960 1HB  ALA A 566     -11.011  13.398 -13.151  1.00  0.730          H  
ATOM   8961 2HB  ALA A 566     -10.595  14.426 -14.536  1.00  0.730          H  
ATOM   8962 3HB  ALA A 566      -9.918  14.786 -12.929  1.00  0.730          H  
ATOM   8963  N   VAL A 567     -11.565  16.022 -10.863  1.00  0.410          N  
ATOM   8964  CA  VAL A 567     -11.815  16.034  -9.432  1.00  0.420          C  
ATOM   8965  C   VAL A 567     -13.128  16.748  -9.126  1.00  0.430          C  
ATOM   8966  O   VAL A 567     -13.887  16.290  -8.273  1.00  0.430          O  
ATOM   8967  CB  VAL A 567     -10.613  16.603  -8.648  1.00  0.580          C  
ATOM   8968  CG1 VAL A 567     -10.965  16.761  -7.134  1.00  0.580          C  
ATOM   8969  CG2 VAL A 567      -9.425  15.623  -8.817  1.00  0.580          C  
ATOM   8970  H   VAL A 567     -10.787  16.564 -11.255  1.00  0.490          H  
ATOM   8971  HA  VAL A 567     -11.921  15.000  -9.106  1.00  0.500          H  
ATOM   8972  HB  VAL A 567     -10.343  17.586  -9.049  1.00  0.700          H  
ATOM   8973 1HG1 VAL A 567     -10.101  17.148  -6.594  1.00  0.700          H  
ATOM   8974 2HG1 VAL A 567     -11.796  17.454  -7.017  1.00  0.700          H  
ATOM   8975 3HG1 VAL A 567     -11.245  15.792  -6.720  1.00  0.700          H  
ATOM   8976 1HG2 VAL A 567      -8.567  15.999  -8.286  1.00  0.700          H  
ATOM   8977 2HG2 VAL A 567      -9.696  14.646  -8.421  1.00  0.700          H  
ATOM   8978 3HG2 VAL A 567      -9.178  15.525  -9.874  1.00  0.700          H  
ATOM   8979  N   ARG A 568     -13.388  17.896  -9.754  1.00  0.450          N  
ATOM   8980  CA  ARG A 568     -14.642  18.583  -9.495  1.00  0.470          C  
ATOM   8981  C   ARG A 568     -15.854  17.715  -9.869  1.00  0.470          C  
ATOM   8982  O   ARG A 568     -16.857  17.706  -9.138  1.00  0.470          O  
ATOM   8983  CB  ARG A 568     -14.674  19.905 -10.231  1.00  0.650          C  
ATOM   8984  CG  ARG A 568     -13.762  20.979  -9.630  1.00  0.650          C  
ATOM   8985  CD  ARG A 568     -13.708  22.188 -10.479  1.00  0.650          C  
ATOM   8986  NE  ARG A 568     -15.028  22.804 -10.640  1.00  0.650          N  
ATOM   8987  CZ  ARG A 568     -15.614  23.665  -9.775  1.00  0.650          C  
ATOM   8988  NH1 ARG A 568     -15.016  24.037  -8.665  1.00  0.650          N  
ATOM   8989  NH2 ARG A 568     -16.815  24.141 -10.047  1.00  0.650          N  
ATOM   8990  H   ARG A 568     -12.728  18.288 -10.436  1.00  0.540          H  
ATOM   8991  HA  ARG A 568     -14.692  18.799  -8.428  1.00  0.560          H  
ATOM   8992 1HB  ARG A 568     -14.361  19.745 -11.266  1.00  0.780          H  
ATOM   8993 2HB  ARG A 568     -15.692  20.286 -10.248  1.00  0.780          H  
ATOM   8994 1HG  ARG A 568     -14.126  21.257  -8.642  1.00  0.780          H  
ATOM   8995 2HG  ARG A 568     -12.748  20.587  -9.539  1.00  0.780          H  
ATOM   8996 1HD  ARG A 568     -13.021  22.920 -10.049  1.00  0.780          H  
ATOM   8997 2HD  ARG A 568     -13.348  21.901 -11.466  1.00  0.780          H  
ATOM   8998  HE  ARG A 568     -15.544  22.569 -11.479  1.00  0.780          H  
ATOM   8999 1HH1 ARG A 568     -14.095  23.693  -8.430  1.00  0.780          H  
ATOM   9000 2HH1 ARG A 568     -15.504  24.685  -8.021  1.00  0.780          H  
ATOM   9001 1HH2 ARG A 568     -17.292  23.867 -10.894  1.00  0.780          H  
ATOM   9002 2HH2 ARG A 568     -17.257  24.789  -9.396  1.00  0.780          H  
ATOM   9003  N   GLU A 569     -15.775  16.983 -10.993  1.00  0.490          N  
ATOM   9004  CA  GLU A 569     -16.870  16.107 -11.391  1.00  0.510          C  
ATOM   9005  C   GLU A 569     -17.066  14.991 -10.368  1.00  0.460          C  
ATOM   9006  O   GLU A 569     -18.207  14.658 -10.030  1.00  0.490          O  
ATOM   9007  CB  GLU A 569     -16.614  15.538 -12.781  1.00  0.710          C  
ATOM   9008  CG  GLU A 569     -16.738  16.558 -13.892  1.00  0.710          C  
ATOM   9009  CD  GLU A 569     -16.316  16.041 -15.223  1.00  0.710          C  
ATOM   9010  OE1 GLU A 569     -15.829  14.938 -15.304  1.00  0.710          O  
ATOM   9011  OE2 GLU A 569     -16.467  16.768 -16.179  1.00  0.710          O  
ATOM   9012  H   GLU A 569     -14.948  17.056 -11.600  1.00  0.590          H  
ATOM   9013  HA  GLU A 569     -17.784  16.697 -11.432  1.00  0.610          H  
ATOM   9014 1HB  GLU A 569     -15.605  15.118 -12.818  1.00  0.850          H  
ATOM   9015 2HB  GLU A 569     -17.314  14.740 -12.982  1.00  0.850          H  
ATOM   9016 1HG  GLU A 569     -17.779  16.872 -13.954  1.00  0.850          H  
ATOM   9017 2HG  GLU A 569     -16.146  17.433 -13.643  1.00  0.850          H  
ATOM   9018  N   LEU A 570     -15.962  14.439  -9.848  1.00  0.400          N  
ATOM   9019  CA  LEU A 570     -16.017  13.401  -8.828  1.00  0.350          C  
ATOM   9020  C   LEU A 570     -16.740  13.927  -7.594  1.00  0.410          C  
ATOM   9021  O   LEU A 570     -17.647  13.263  -7.071  1.00  0.480          O  
ATOM   9022  CB  LEU A 570     -14.594  12.958  -8.452  1.00  0.510          C  
ATOM   9023  CG  LEU A 570     -14.419  11.727  -7.505  1.00  0.510          C  
ATOM   9024  CD1 LEU A 570     -13.050  11.140  -7.739  1.00  0.510          C  
ATOM   9025  CD2 LEU A 570     -14.558  12.127  -6.031  1.00  0.510          C  
ATOM   9026  H   LEU A 570     -15.042  14.707 -10.219  1.00  0.480          H  
ATOM   9027  HA  LEU A 570     -16.570  12.553  -9.219  1.00  0.420          H  
ATOM   9028 1HB  LEU A 570     -14.060  12.741  -9.378  1.00  0.610          H  
ATOM   9029 2HB  LEU A 570     -14.096  13.795  -7.977  1.00  0.610          H  
ATOM   9030  HG  LEU A 570     -15.134  10.966  -7.756  1.00  0.610          H  
ATOM   9031 1HD1 LEU A 570     -12.928  10.292  -7.100  1.00  0.610          H  
ATOM   9032 2HD1 LEU A 570     -12.960  10.828  -8.779  1.00  0.610          H  
ATOM   9033 3HD1 LEU A 570     -12.293  11.874  -7.517  1.00  0.610          H  
ATOM   9034 1HD2 LEU A 570     -14.375  11.258  -5.398  1.00  0.610          H  
ATOM   9035 2HD2 LEU A 570     -13.833  12.873  -5.841  1.00  0.610          H  
ATOM   9036 3HD2 LEU A 570     -15.524  12.512  -5.793  1.00  0.610          H  
ATOM   9037  N   LEU A 571     -16.333  15.115  -7.107  1.00  0.410          N  
ATOM   9038  CA  LEU A 571     -16.962  15.691  -5.922  1.00  0.450          C  
ATOM   9039  C   LEU A 571     -18.441  15.950  -6.169  1.00  0.450          C  
ATOM   9040  O   LEU A 571     -19.274  15.679  -5.301  1.00  0.470          O  
ATOM   9041  CB  LEU A 571     -16.283  17.012  -5.494  1.00  0.610          C  
ATOM   9042  CG  LEU A 571     -15.114  16.938  -4.434  1.00  0.610          C  
ATOM   9043  CD1 LEU A 571     -13.990  16.080  -4.947  1.00  0.610          C  
ATOM   9044  CD2 LEU A 571     -14.618  18.357  -4.144  1.00  0.610          C  
ATOM   9045  H   LEU A 571     -15.561  15.609  -7.568  1.00  0.490          H  
ATOM   9046  HA  LEU A 571     -16.873  14.976  -5.108  1.00  0.540          H  
ATOM   9047 1HB  LEU A 571     -15.875  17.479  -6.393  1.00  0.740          H  
ATOM   9048 2HB  LEU A 571     -17.041  17.676  -5.092  1.00  0.740          H  
ATOM   9049  HG  LEU A 571     -15.487  16.492  -3.513  1.00  0.740          H  
ATOM   9050 1HD1 LEU A 571     -13.201  16.045  -4.206  1.00  0.740          H  
ATOM   9051 2HD1 LEU A 571     -14.350  15.080  -5.140  1.00  0.740          H  
ATOM   9052 3HD1 LEU A 571     -13.608  16.505  -5.853  1.00  0.740          H  
ATOM   9053 1HD2 LEU A 571     -13.819  18.335  -3.403  1.00  0.740          H  
ATOM   9054 2HD2 LEU A 571     -14.245  18.799  -5.065  1.00  0.740          H  
ATOM   9055 3HD2 LEU A 571     -15.444  18.956  -3.761  1.00  0.740          H  
ATOM   9056  N   THR A 572     -18.793  16.414  -7.363  1.00  0.450          N  
ATOM   9057  CA  THR A 572     -20.186  16.676  -7.683  1.00  0.480          C  
ATOM   9058  C   THR A 572     -20.997  15.375  -7.580  1.00  0.500          C  
ATOM   9059  O   THR A 572     -22.105  15.371  -7.040  1.00  0.710          O  
ATOM   9060  CB  THR A 572     -20.325  17.294  -9.090  1.00  0.660          C  
ATOM   9061  OG1 THR A 572     -19.592  18.535  -9.138  1.00  0.660          O  
ATOM   9062  CG2 THR A 572     -21.805  17.592  -9.377  1.00  0.660          C  
ATOM   9063  H   THR A 572     -18.073  16.649  -8.049  1.00  0.540          H  
ATOM   9064  HA  THR A 572     -20.586  17.382  -6.962  1.00  0.580          H  
ATOM   9065  HB  THR A 572     -19.930  16.610  -9.838  1.00  0.790          H  
ATOM   9066  HG1 THR A 572     -18.624  18.343  -9.099  1.00  0.790          H  
ATOM   9067 1HG2 THR A 572     -21.895  18.043 -10.363  1.00  0.790          H  
ATOM   9068 2HG2 THR A 572     -22.388  16.672  -9.349  1.00  0.790          H  
ATOM   9069 3HG2 THR A 572     -22.187  18.283  -8.625  1.00  0.790          H  
ATOM   9070  N   ARG A 573     -20.462  14.275  -8.125  1.00  0.400          N  
ATOM   9071  CA  ARG A 573     -21.122  12.972  -8.049  1.00  0.390          C  
ATOM   9072  C   ARG A 573     -21.247  12.384  -6.632  1.00  0.360          C  
ATOM   9073  O   ARG A 573     -22.275  11.785  -6.303  1.00  0.390          O  
ATOM   9074  CB  ARG A 573     -20.383  11.926  -8.884  1.00  0.550          C  
ATOM   9075  CG  ARG A 573     -20.502  12.069 -10.384  1.00  0.550          C  
ATOM   9076  CD  ARG A 573     -20.008  10.849 -11.121  1.00  0.550          C  
ATOM   9077  NE  ARG A 573     -18.553  10.610 -10.953  1.00  0.550          N  
ATOM   9078  CZ  ARG A 573     -17.583  11.186 -11.702  1.00  0.550          C  
ATOM   9079  NH1 ARG A 573     -17.897  12.059 -12.631  1.00  0.550          N  
ATOM   9080  NH2 ARG A 573     -16.298  10.889 -11.518  1.00  0.550          N  
ATOM   9081  H   ARG A 573     -19.576  14.367  -8.634  1.00  0.480          H  
ATOM   9082  HA  ARG A 573     -22.126  13.088  -8.454  1.00  0.470          H  
ATOM   9083 1HB  ARG A 573     -19.322  11.967  -8.643  1.00  0.660          H  
ATOM   9084 2HB  ARG A 573     -20.738  10.933  -8.615  1.00  0.660          H  
ATOM   9085 1HG  ARG A 573     -21.547  12.226 -10.648  1.00  0.660          H  
ATOM   9086 2HG  ARG A 573     -19.921  12.927 -10.707  1.00  0.660          H  
ATOM   9087 1HD  ARG A 573     -20.532   9.973 -10.732  1.00  0.660          H  
ATOM   9088 2HD  ARG A 573     -20.227  10.942 -12.182  1.00  0.660          H  
ATOM   9089  HE  ARG A 573     -18.264   9.932 -10.254  1.00  0.660          H  
ATOM   9090 1HH1 ARG A 573     -18.858  12.310 -12.797  1.00  0.660          H  
ATOM   9091 2HH1 ARG A 573     -17.159  12.487 -13.182  1.00  0.660          H  
ATOM   9092 1HH2 ARG A 573     -15.986  10.193 -10.814  1.00  0.660          H  
ATOM   9093 2HH2 ARG A 573     -15.601  11.346 -12.081  1.00  0.660          H  
ATOM   9094  N   HIS A 574     -20.192  12.513  -5.808  1.00  0.340          N  
ATOM   9095  CA  HIS A 574     -20.192  11.884  -4.483  1.00  0.340          C  
ATOM   9096  C   HIS A 574     -20.494  12.735  -3.232  1.00  0.340          C  
ATOM   9097  O   HIS A 574     -20.811  12.166  -2.181  1.00  0.350          O  
ATOM   9098  CB  HIS A 574     -18.869  11.161  -4.268  1.00  0.480          C  
ATOM   9099  CG  HIS A 574     -18.861  10.316  -3.039  1.00  0.480          C  
ATOM   9100  ND1 HIS A 574     -19.722   9.247  -2.882  1.00  0.480          N  
ATOM   9101  CD2 HIS A 574     -18.104  10.357  -1.918  1.00  0.480          C  
ATOM   9102  CE1 HIS A 574     -19.513   8.678  -1.720  1.00  0.480          C  
ATOM   9103  NE2 HIS A 574     -18.527   9.319  -1.101  1.00  0.480          N  
ATOM   9104  H   HIS A 574     -19.348  12.980  -6.154  1.00  0.410          H  
ATOM   9105  HA  HIS A 574     -20.956  11.113  -4.498  1.00  0.410          H  
ATOM   9106 1HB  HIS A 574     -18.685  10.531  -5.114  1.00  0.570          H  
ATOM   9107 2HB  HIS A 574     -18.056  11.885  -4.210  1.00  0.570          H  
ATOM   9108  HD1 HIS A 574     -20.370   8.904  -3.557  1.00  0.570          H  
ATOM   9109  HD2 HIS A 574     -17.297  11.014  -1.597  1.00  0.570          H  
ATOM   9110  HE1 HIS A 574     -20.109   7.818  -1.423  1.00  0.570          H  
ATOM   9111  N   CYS A 575     -20.347  14.059  -3.268  1.00  0.350          N  
ATOM   9112  CA  CYS A 575     -20.572  14.830  -2.042  1.00  0.360          C  
ATOM   9113  C   CYS A 575     -22.006  14.693  -1.555  1.00  0.420          C  
ATOM   9114  O   CYS A 575     -22.965  14.788  -2.333  1.00  0.480          O  
ATOM   9115  CB  CYS A 575     -20.251  16.316  -2.213  1.00  0.500          C  
ATOM   9116  SG  CYS A 575     -18.500  16.669  -2.467  1.00  0.500          S  
ATOM   9117  H   CYS A 575     -20.068  14.539  -4.122  1.00  0.420          H  
ATOM   9118  HA  CYS A 575     -19.913  14.436  -1.270  1.00  0.430          H  
ATOM   9119 1HB  CYS A 575     -20.802  16.708  -3.070  1.00  0.600          H  
ATOM   9120 2HB  CYS A 575     -20.587  16.864  -1.331  1.00  0.600          H  
ATOM   9121  HG  CYS A 575     -18.499  16.160  -3.720  1.00  0.600          H  
ATOM   9122  N   GLN A 576     -22.146  14.501  -0.253  1.00  0.420          N  
ATOM   9123  CA  GLN A 576     -23.459  14.366   0.341  1.00  0.450          C  
ATOM   9124  C   GLN A 576     -23.927  15.674   0.928  1.00  0.470          C  
ATOM   9125  O   GLN A 576     -23.124  16.537   1.255  1.00  0.460          O  
ATOM   9126  CB  GLN A 576     -23.450  13.256   1.391  1.00  0.620          C  
ATOM   9127  CG  GLN A 576     -23.035  11.911   0.813  1.00  0.620          C  
ATOM   9128  CD  GLN A 576     -23.982  11.452  -0.271  1.00  0.620          C  
ATOM   9129  OE1 GLN A 576     -25.195  11.327  -0.061  1.00  0.620          O  
ATOM   9130  NE2 GLN A 576     -23.450  11.242  -1.461  1.00  0.620          N  
ATOM   9131  H   GLN A 576     -21.319  14.438   0.324  1.00  0.500          H  
ATOM   9132  HA  GLN A 576     -24.161  14.095  -0.434  1.00  0.540          H  
ATOM   9133 1HB  GLN A 576     -22.755  13.511   2.192  1.00  0.740          H  
ATOM   9134 2HB  GLN A 576     -24.438  13.148   1.832  1.00  0.740          H  
ATOM   9135 1HG  GLN A 576     -22.039  11.998   0.371  1.00  0.740          H  
ATOM   9136 2HG  GLN A 576     -23.028  11.165   1.606  1.00  0.740          H  
ATOM   9137 1HE2 GLN A 576     -24.019  10.954  -2.231  1.00  0.740          H  
ATOM   9138 2HE2 GLN A 576     -22.446  11.407  -1.620  1.00  0.740          H  
ATOM   9139  N   LEU A 577     -25.236  15.816   1.084  1.00  0.490          N  
ATOM   9140  CA  LEU A 577     -25.807  17.011   1.697  1.00  0.510          C  
ATOM   9141  C   LEU A 577     -26.001  16.845   3.191  1.00  0.510          C  
ATOM   9142  O   LEU A 577     -26.488  17.741   3.878  1.00  0.580          O  
ATOM   9143  CB  LEU A 577     -27.157  17.336   1.054  1.00  0.710          C  
ATOM   9144  CG  LEU A 577     -27.154  17.673  -0.454  1.00  0.710          C  
ATOM   9145  CD1 LEU A 577     -28.598  17.945  -0.891  1.00  0.710          C  
ATOM   9146  CD2 LEU A 577     -26.231  18.862  -0.751  1.00  0.710          C  
ATOM   9147  H   LEU A 577     -25.851  15.076   0.776  1.00  0.590          H  
ATOM   9148  HA  LEU A 577     -25.118  17.839   1.558  1.00  0.610          H  
ATOM   9149 1HB  LEU A 577     -27.789  16.456   1.171  1.00  0.850          H  
ATOM   9150 2HB  LEU A 577     -27.625  18.125   1.593  1.00  0.850          H  
ATOM   9151  HG  LEU A 577     -26.805  16.820  -1.006  1.00  0.850          H  
ATOM   9152 1HD1 LEU A 577     -28.640  18.160  -1.943  1.00  0.850          H  
ATOM   9153 2HD1 LEU A 577     -29.214  17.068  -0.686  1.00  0.850          H  
ATOM   9154 3HD1 LEU A 577     -28.992  18.795  -0.344  1.00  0.850          H  
ATOM   9155 1HD2 LEU A 577     -26.255  19.071  -1.788  1.00  0.850          H  
ATOM   9156 2HD2 LEU A 577     -26.548  19.735  -0.230  1.00  0.850          H  
ATOM   9157 3HD2 LEU A 577     -25.211  18.634  -0.470  1.00  0.850          H  
ATOM   9158  N   LEU A 578     -25.645  15.679   3.686  1.00  0.560          N  
ATOM   9159  CA  LEU A 578     -25.803  15.357   5.083  1.00  0.580          C  
ATOM   9160  C   LEU A 578     -24.473  15.438   5.802  1.00  0.590          C  
ATOM   9161  O   LEU A 578     -23.523  14.711   5.488  1.00  0.670          O  
ATOM   9162  CB  LEU A 578     -26.378  13.949   5.227  1.00  0.800          C  
ATOM   9163  CG  LEU A 578     -27.700  13.662   4.487  1.00  0.800          C  
ATOM   9164  CD1 LEU A 578     -28.057  12.204   4.702  1.00  0.800          C  
ATOM   9165  CD2 LEU A 578     -28.813  14.585   4.991  1.00  0.800          C  
ATOM   9166  H   LEU A 578     -25.237  15.006   3.059  1.00  0.670          H  
ATOM   9167  HA  LEU A 578     -26.470  16.082   5.545  1.00  0.700          H  
ATOM   9168 1HB  LEU A 578     -25.635  13.234   4.872  1.00  0.960          H  
ATOM   9169 2HB  LEU A 578     -26.555  13.763   6.285  1.00  0.960          H  
ATOM   9170  HG  LEU A 578     -27.564  13.820   3.419  1.00  0.960          H  
ATOM   9171 1HD1 LEU A 578     -28.980  11.973   4.170  1.00  0.960          H  
ATOM   9172 2HD1 LEU A 578     -27.252  11.573   4.320  1.00  0.960          H  
ATOM   9173 3HD1 LEU A 578     -28.194  12.013   5.766  1.00  0.960          H  
ATOM   9174 1HD2 LEU A 578     -29.736  14.358   4.459  1.00  0.960          H  
ATOM   9175 2HD2 LEU A 578     -28.964  14.428   6.059  1.00  0.960          H  
ATOM   9176 3HD2 LEU A 578     -28.551  15.626   4.812  1.00  0.960          H  
ATOM   9177  N   GLU A 579     -24.404  16.300   6.801  1.00  0.570          N  
ATOM   9178  CA  GLU A 579     -23.173  16.483   7.557  1.00  0.650          C  
ATOM   9179  C   GLU A 579     -23.034  15.397   8.622  1.00  0.620          C  
ATOM   9180  O   GLU A 579     -23.340  15.603   9.796  1.00  0.680          O  
ATOM   9181  CB  GLU A 579     -23.126  17.899   8.162  1.00  0.880          C  
ATOM   9182  CG  GLU A 579     -23.057  19.041   7.098  1.00  0.880          C  
ATOM   9183  CD  GLU A 579     -22.946  20.468   7.684  1.00  0.880          C  
ATOM   9184  OE1 GLU A 579     -23.100  20.622   8.867  1.00  0.880          O  
ATOM   9185  OE2 GLU A 579     -22.688  21.396   6.924  1.00  0.880          O  
ATOM   9186  H   GLU A 579     -25.215  16.862   7.022  1.00  0.680          H  
ATOM   9187  HA  GLU A 579     -22.328  16.383   6.874  1.00  0.780          H  
ATOM   9188 1HB  GLU A 579     -24.015  18.063   8.770  1.00  1.050          H  
ATOM   9189 2HB  GLU A 579     -22.272  17.994   8.812  1.00  1.050          H  
ATOM   9190 1HG  GLU A 579     -22.195  18.858   6.459  1.00  1.050          H  
ATOM   9191 2HG  GLU A 579     -23.949  18.984   6.473  1.00  1.050          H  
ATOM   9192  N   THR A 580     -22.605  14.225   8.173  1.00  0.630          N  
ATOM   9193  CA  THR A 580     -22.463  13.055   9.030  1.00  0.610          C  
ATOM   9194  C   THR A 580     -20.980  12.771   9.311  1.00  0.580          C  
ATOM   9195  O   THR A 580     -20.129  13.245   8.554  1.00  0.560          O  
ATOM   9196  CB  THR A 580     -23.066  11.823   8.318  1.00  0.860          C  
ATOM   9197  OG1 THR A 580     -22.279  11.520   7.140  1.00  0.860          O  
ATOM   9198  CG2 THR A 580     -24.493  12.134   7.897  1.00  0.860          C  
ATOM   9199  H   THR A 580     -22.449  14.164   7.164  1.00  0.760          H  
ATOM   9200  HA  THR A 580     -23.001  13.252   9.951  1.00  0.730          H  
ATOM   9201  HB  THR A 580     -23.067  10.964   8.969  1.00  1.030          H  
ATOM   9202  HG1 THR A 580     -22.531  10.634   6.828  1.00  1.030          H  
ATOM   9203 1HG2 THR A 580     -24.919  11.274   7.384  1.00  1.030          H  
ATOM   9204 2HG2 THR A 580     -25.088  12.364   8.778  1.00  1.030          H  
ATOM   9205 3HG2 THR A 580     -24.494  12.975   7.237  1.00  1.030          H  
ATOM   9206  N   PRO A 581     -20.636  11.989  10.368  1.00  0.590          N  
ATOM   9207  CA  PRO A 581     -19.300  11.491  10.689  1.00  0.570          C  
ATOM   9208  C   PRO A 581     -18.573  10.820   9.532  1.00  0.520          C  
ATOM   9209  O   PRO A 581     -17.352  10.951   9.414  1.00  0.510          O  
ATOM   9210  CB  PRO A 581     -19.589  10.507  11.822  1.00  0.850          C  
ATOM   9211  CG  PRO A 581     -20.801  11.085  12.512  1.00  0.850          C  
ATOM   9212  CD  PRO A 581     -21.652  11.640  11.401  1.00  0.850          C  
ATOM   9213  HA  PRO A 581     -18.694  12.315  11.063  1.00  0.680          H  
ATOM   9214 1HB  PRO A 581     -19.775   9.498  11.404  1.00  1.030          H  
ATOM   9215 2HB  PRO A 581     -18.715  10.424  12.483  1.00  1.030          H  
ATOM   9216 1HG  PRO A 581     -21.316  10.298  13.087  1.00  1.030          H  
ATOM   9217 2HG  PRO A 581     -20.493  11.857  13.236  1.00  1.030          H  
ATOM   9218 1HD  PRO A 581     -22.344  10.864  11.055  1.00  1.030          H  
ATOM   9219 2HD  PRO A 581     -22.163  12.533  11.785  1.00  1.030          H  
ATOM   9220  N   GLU A 582     -19.305  10.126   8.659  1.00  0.500          N  
ATOM   9221  CA  GLU A 582     -18.670   9.486   7.521  1.00  0.460          C  
ATOM   9222  C   GLU A 582     -18.208  10.562   6.554  1.00  0.450          C  
ATOM   9223  O   GLU A 582     -17.062  10.539   6.084  1.00  0.450          O  
ATOM   9224  CB  GLU A 582     -19.641   8.513   6.854  1.00  0.660          C  
ATOM   9225  CG  GLU A 582     -20.005   7.310   7.732  1.00  0.660          C  
ATOM   9226  CD  GLU A 582     -21.005   7.662   8.802  1.00  0.660          C  
ATOM   9227  OE1 GLU A 582     -21.570   8.732   8.716  1.00  0.660          O  
ATOM   9228  OE2 GLU A 582     -21.196   6.885   9.701  1.00  0.660          O  
ATOM   9229  H   GLU A 582     -20.309   9.973   8.796  1.00  0.600          H  
ATOM   9230  HA  GLU A 582     -17.797   8.933   7.868  1.00  0.550          H  
ATOM   9231 1HB  GLU A 582     -20.558   9.038   6.588  1.00  0.790          H  
ATOM   9232 2HB  GLU A 582     -19.199   8.137   5.932  1.00  0.790          H  
ATOM   9233 1HG  GLU A 582     -20.420   6.522   7.103  1.00  0.790          H  
ATOM   9234 2HG  GLU A 582     -19.098   6.927   8.200  1.00  0.790          H  
ATOM   9235  N   SER A 583     -19.096  11.525   6.272  1.00  0.450          N  
ATOM   9236  CA  SER A 583     -18.745  12.607   5.374  1.00  0.440          C  
ATOM   9237  C   SER A 583     -17.588  13.396   5.959  1.00  0.430          C  
ATOM   9238  O   SER A 583     -16.651  13.739   5.241  1.00  0.420          O  
ATOM   9239  CB  SER A 583     -19.934  13.530   5.153  1.00  0.620          C  
ATOM   9240  OG  SER A 583     -20.972  12.885   4.458  1.00  0.620          O  
ATOM   9241  H   SER A 583     -20.041  11.486   6.664  1.00  0.540          H  
ATOM   9242  HA  SER A 583     -18.435  12.188   4.418  1.00  0.530          H  
ATOM   9243 1HB  SER A 583     -20.305  13.876   6.114  1.00  0.740          H  
ATOM   9244 2HB  SER A 583     -19.611  14.413   4.597  1.00  0.740          H  
ATOM   9245  HG  SER A 583     -21.719  13.505   4.483  1.00  0.740          H  
ATOM   9246  N   TRP A 584     -17.611  13.635   7.271  1.00  0.450          N  
ATOM   9247  CA  TRP A 584     -16.561  14.405   7.909  1.00  0.440          C  
ATOM   9248  C   TRP A 584     -15.219  13.705   7.782  1.00  0.430          C  
ATOM   9249  O   TRP A 584     -14.211  14.354   7.486  1.00  0.410          O  
ATOM   9250  CB  TRP A 584     -16.904  14.638   9.376  1.00  0.620          C  
ATOM   9251  CG  TRP A 584     -18.094  15.537   9.577  1.00  0.620          C  
ATOM   9252  CD1 TRP A 584     -18.589  16.469   8.705  1.00  0.620          C  
ATOM   9253  CD2 TRP A 584     -18.964  15.578  10.731  1.00  0.620          C  
ATOM   9254  NE1 TRP A 584     -19.682  17.072   9.238  1.00  0.620          N  
ATOM   9255  CE2 TRP A 584     -19.935  16.536  10.471  1.00  0.620          C  
ATOM   9256  CE3 TRP A 584     -18.996  14.888  11.945  1.00  0.620          C  
ATOM   9257  CZ2 TRP A 584     -20.934  16.821  11.374  1.00  0.620          C  
ATOM   9258  CZ3 TRP A 584     -19.999  15.169  12.846  1.00  0.620          C  
ATOM   9259  CH2 TRP A 584     -20.945  16.111  12.567  1.00  0.620          C  
ATOM   9260  H   TRP A 584     -18.417  13.318   7.815  1.00  0.540          H  
ATOM   9261  HA  TRP A 584     -16.481  15.365   7.406  1.00  0.530          H  
ATOM   9262 1HB  TRP A 584     -17.113  13.683   9.846  1.00  0.740          H  
ATOM   9263 2HB  TRP A 584     -16.051  15.076   9.887  1.00  0.740          H  
ATOM   9264  HD1 TRP A 584     -18.178  16.710   7.722  1.00  0.740          H  
ATOM   9265  HE1 TRP A 584     -20.222  17.804   8.791  1.00  0.740          H  
ATOM   9266  HE3 TRP A 584     -18.246  14.144  12.179  1.00  0.740          H  
ATOM   9267  HZ2 TRP A 584     -21.702  17.570  11.171  1.00  0.740          H  
ATOM   9268  HZ3 TRP A 584     -20.017  14.623  13.787  1.00  0.740          H  
ATOM   9269  HH2 TRP A 584     -21.725  16.312  13.298  1.00  0.740          H  
ATOM   9270  N   ALA A 585     -15.178  12.383   7.982  1.00  0.440          N  
ATOM   9271  CA  ALA A 585     -13.920  11.664   7.847  1.00  0.440          C  
ATOM   9272  C   ALA A 585     -13.349  11.811   6.435  1.00  0.410          C  
ATOM   9273  O   ALA A 585     -12.133  11.992   6.262  1.00  0.390          O  
ATOM   9274  CB  ALA A 585     -14.134  10.198   8.161  1.00  0.620          C  
ATOM   9275  H   ALA A 585     -16.019  11.879   8.288  1.00  0.530          H  
ATOM   9276  HA  ALA A 585     -13.207  12.089   8.551  1.00  0.530          H  
ATOM   9277 1HB  ALA A 585     -13.191   9.664   8.080  1.00  0.740          H  
ATOM   9278 2HB  ALA A 585     -14.527  10.101   9.173  1.00  0.740          H  
ATOM   9279 3HB  ALA A 585     -14.854   9.783   7.453  1.00  0.740          H  
ATOM   9280  N   LYS A 586     -14.230  11.751   5.430  1.00  0.410          N  
ATOM   9281  CA  LYS A 586     -13.823  11.888   4.038  1.00  0.380          C  
ATOM   9282  C   LYS A 586     -13.359  13.299   3.709  1.00  0.360          C  
ATOM   9283  O   LYS A 586     -12.322  13.471   3.060  1.00  0.340          O  
ATOM   9284  CB  LYS A 586     -14.979  11.504   3.122  1.00  0.540          C  
ATOM   9285  CG  LYS A 586     -15.294  10.024   3.081  1.00  0.540          C  
ATOM   9286  CD  LYS A 586     -16.540   9.768   2.246  1.00  0.540          C  
ATOM   9287  CE  LYS A 586     -16.809   8.296   2.073  1.00  0.540          C  
ATOM   9288  NZ  LYS A 586     -18.117   8.059   1.416  1.00  0.540          N  
ATOM   9289  H   LYS A 586     -15.213  11.541   5.653  1.00  0.490          H  
ATOM   9290  HA  LYS A 586     -12.989  11.210   3.858  1.00  0.460          H  
ATOM   9291 1HB  LYS A 586     -15.880  12.021   3.447  1.00  0.650          H  
ATOM   9292 2HB  LYS A 586     -14.761  11.831   2.107  1.00  0.650          H  
ATOM   9293 1HG  LYS A 586     -14.447   9.478   2.652  1.00  0.650          H  
ATOM   9294 2HG  LYS A 586     -15.462   9.664   4.096  1.00  0.650          H  
ATOM   9295 1HD  LYS A 586     -17.400  10.222   2.744  1.00  0.650          H  
ATOM   9296 2HD  LYS A 586     -16.428  10.224   1.263  1.00  0.650          H  
ATOM   9297 1HE  LYS A 586     -16.022   7.874   1.445  1.00  0.650          H  
ATOM   9298 2HE  LYS A 586     -16.798   7.798   3.040  1.00  0.650          H  
ATOM   9299 1HZ  LYS A 586     -18.256   7.069   1.289  1.00  0.650          H  
ATOM   9300 2HZ  LYS A 586     -18.854   8.436   1.990  1.00  0.650          H  
ATOM   9301 3HZ  LYS A 586     -18.151   8.520   0.488  1.00  0.650          H  
ATOM   9302  N   GLU A 587     -14.111  14.303   4.175  1.00  0.360          N  
ATOM   9303  CA  GLU A 587     -13.792  15.705   3.946  1.00  0.360          C  
ATOM   9304  C   GLU A 587     -12.484  16.048   4.634  1.00  0.350          C  
ATOM   9305  O   GLU A 587     -11.711  16.854   4.122  1.00  0.350          O  
ATOM   9306  CB  GLU A 587     -14.922  16.617   4.436  1.00  0.500          C  
ATOM   9307  CG  GLU A 587     -16.216  16.521   3.604  1.00  0.500          C  
ATOM   9308  CD  GLU A 587     -17.351  17.333   4.162  1.00  0.500          C  
ATOM   9309  OE1 GLU A 587     -17.144  18.076   5.089  1.00  0.500          O  
ATOM   9310  OE2 GLU A 587     -18.452  17.188   3.674  1.00  0.500          O  
ATOM   9311  H   GLU A 587     -14.965  14.080   4.689  1.00  0.430          H  
ATOM   9312  HA  GLU A 587     -13.673  15.863   2.877  1.00  0.430          H  
ATOM   9313 1HB  GLU A 587     -15.168  16.360   5.467  1.00  0.600          H  
ATOM   9314 2HB  GLU A 587     -14.586  17.653   4.424  1.00  0.600          H  
ATOM   9315 1HG  GLU A 587     -16.008  16.863   2.596  1.00  0.600          H  
ATOM   9316 2HG  GLU A 587     -16.520  15.487   3.531  1.00  0.600          H  
ATOM   9317  N   THR A 588     -12.247  15.464   5.813  1.00  0.360          N  
ATOM   9318  CA  THR A 588     -11.022  15.720   6.542  1.00  0.360          C  
ATOM   9319  C   THR A 588      -9.850  15.186   5.735  1.00  0.340          C  
ATOM   9320  O   THR A 588      -8.873  15.890   5.517  1.00  0.330          O  
ATOM   9321  CB  THR A 588     -11.041  15.074   7.942  1.00  0.500          C  
ATOM   9322  OG1 THR A 588     -12.131  15.615   8.708  1.00  0.500          O  
ATOM   9323  CG2 THR A 588      -9.728  15.394   8.663  1.00  0.500          C  
ATOM   9324  H   THR A 588     -12.955  14.856   6.224  1.00  0.430          H  
ATOM   9325  HA  THR A 588     -10.899  16.797   6.657  1.00  0.430          H  
ATOM   9326  HB  THR A 588     -11.165  13.995   7.850  1.00  0.600          H  
ATOM   9327  HG1 THR A 588     -12.976  15.290   8.325  1.00  0.600          H  
ATOM   9328 1HG2 THR A 588      -9.747  14.948   9.654  1.00  0.600          H  
ATOM   9329 2HG2 THR A 588      -8.882  14.995   8.106  1.00  0.600          H  
ATOM   9330 3HG2 THR A 588      -9.627  16.473   8.752  1.00  0.600          H  
ATOM   9331  N   PHE A 589      -9.934  13.947   5.249  1.00  0.340          N  
ATOM   9332  CA  PHE A 589      -8.841  13.411   4.441  1.00  0.320          C  
ATOM   9333  C   PHE A 589      -8.615  14.308   3.222  1.00  0.310          C  
ATOM   9334  O   PHE A 589      -7.496  14.759   2.925  1.00  0.300          O  
ATOM   9335  CB  PHE A 589      -9.159  11.991   3.978  1.00  0.460          C  
ATOM   9336  CG  PHE A 589      -8.097  11.334   3.105  1.00  0.460          C  
ATOM   9337  CD1 PHE A 589      -6.995  10.716   3.667  1.00  0.460          C  
ATOM   9338  CD2 PHE A 589      -8.212  11.323   1.733  1.00  0.460          C  
ATOM   9339  CE1 PHE A 589      -6.050  10.106   2.870  1.00  0.460          C  
ATOM   9340  CE2 PHE A 589      -7.273  10.701   0.943  1.00  0.460          C  
ATOM   9341  CZ  PHE A 589      -6.199  10.102   1.506  1.00  0.460          C  
ATOM   9342  H   PHE A 589     -10.754  13.365   5.460  1.00  0.410          H  
ATOM   9343  HA  PHE A 589      -7.934  13.396   5.043  1.00  0.380          H  
ATOM   9344 1HB  PHE A 589      -9.322  11.361   4.850  1.00  0.550          H  
ATOM   9345 2HB  PHE A 589     -10.098  12.001   3.420  1.00  0.550          H  
ATOM   9346  HD1 PHE A 589      -6.880  10.709   4.751  1.00  0.550          H  
ATOM   9347  HD2 PHE A 589      -9.062  11.811   1.279  1.00  0.550          H  
ATOM   9348  HE1 PHE A 589      -5.191   9.621   3.328  1.00  0.550          H  
ATOM   9349  HE2 PHE A 589      -7.388  10.685  -0.133  1.00  0.550          H  
ATOM   9350  HZ  PHE A 589      -5.466   9.620   0.875  1.00  0.550          H  
ATOM   9351  N   LEU A 590      -9.704  14.619   2.537  1.00  0.310          N  
ATOM   9352  CA  LEU A 590      -9.642  15.415   1.338  1.00  0.310          C  
ATOM   9353  C   LEU A 590      -9.020  16.808   1.537  1.00  0.300          C  
ATOM   9354  O   LEU A 590      -8.176  17.214   0.722  1.00  0.310          O  
ATOM   9355  CB  LEU A 590     -11.071  15.489   0.779  1.00  0.430          C  
ATOM   9356  CG  LEU A 590     -11.327  16.268  -0.486  1.00  0.430          C  
ATOM   9357  CD1 LEU A 590     -10.483  15.718  -1.566  1.00  0.430          C  
ATOM   9358  CD2 LEU A 590     -12.805  16.109  -0.873  1.00  0.430          C  
ATOM   9359  H   LEU A 590     -10.613  14.246   2.826  1.00  0.370          H  
ATOM   9360  HA  LEU A 590      -9.022  14.865   0.637  1.00  0.370          H  
ATOM   9361 1HB  LEU A 590     -11.428  14.471   0.628  1.00  0.520          H  
ATOM   9362 2HB  LEU A 590     -11.688  15.941   1.549  1.00  0.520          H  
ATOM   9363  HG  LEU A 590     -11.107  17.323  -0.336  1.00  0.520          H  
ATOM   9364 1HD1 LEU A 590     -10.695  16.246  -2.485  1.00  0.520          H  
ATOM   9365 2HD1 LEU A 590      -9.433  15.830  -1.328  1.00  0.520          H  
ATOM   9366 3HD1 LEU A 590     -10.707  14.676  -1.675  1.00  0.520          H  
ATOM   9367 1HD2 LEU A 590     -13.003  16.660  -1.789  1.00  0.520          H  
ATOM   9368 2HD2 LEU A 590     -13.031  15.054  -1.032  1.00  0.520          H  
ATOM   9369 3HD2 LEU A 590     -13.439  16.487  -0.080  1.00  0.520          H  
ATOM   9370  N   THR A 591      -9.372  17.532   2.614  1.00  0.310          N  
ATOM   9371  CA  THR A 591      -8.791  18.859   2.799  1.00  0.330          C  
ATOM   9372  C   THR A 591      -7.489  18.863   3.630  1.00  0.330          C  
ATOM   9373  O   THR A 591      -6.694  19.800   3.510  1.00  0.340          O  
ATOM   9374  CB  THR A 591      -9.804  19.829   3.464  1.00  0.450          C  
ATOM   9375  OG1 THR A 591     -10.123  19.378   4.791  1.00  0.450          O  
ATOM   9376  CG2 THR A 591     -11.097  19.869   2.640  1.00  0.450          C  
ATOM   9377  H   THR A 591     -10.092  17.201   3.265  1.00  0.370          H  
ATOM   9378  HA  THR A 591      -8.559  19.264   1.814  1.00  0.400          H  
ATOM   9379  HB  THR A 591      -9.372  20.827   3.514  1.00  0.540          H  
ATOM   9380  HG1 THR A 591     -10.677  20.034   5.224  1.00  0.540          H  
ATOM   9381 1HG2 THR A 591     -11.805  20.550   3.106  1.00  0.540          H  
ATOM   9382 2HG2 THR A 591     -10.885  20.207   1.639  1.00  0.540          H  
ATOM   9383 3HG2 THR A 591     -11.530  18.877   2.595  1.00  0.540          H  
ATOM   9384  N   GLN A 592      -7.215  17.810   4.421  1.00  0.330          N  
ATOM   9385  CA  GLN A 592      -6.006  17.786   5.254  1.00  0.330          C  
ATOM   9386  C   GLN A 592      -4.853  16.949   4.688  1.00  0.320          C  
ATOM   9387  O   GLN A 592      -3.692  17.233   4.989  1.00  0.320          O  
ATOM   9388  CB  GLN A 592      -6.327  17.273   6.661  1.00  0.460          C  
ATOM   9389  CG  GLN A 592      -7.343  18.113   7.405  1.00  0.460          C  
ATOM   9390  CD  GLN A 592      -6.871  19.512   7.626  1.00  0.460          C  
ATOM   9391  OE1 GLN A 592      -5.811  19.731   8.216  1.00  0.460          O  
ATOM   9392  NE2 GLN A 592      -7.640  20.480   7.151  1.00  0.460          N  
ATOM   9393  H   GLN A 592      -7.900  17.062   4.524  1.00  0.400          H  
ATOM   9394  HA  GLN A 592      -5.643  18.808   5.344  1.00  0.400          H  
ATOM   9395 1HB  GLN A 592      -6.692  16.252   6.602  1.00  0.550          H  
ATOM   9396 2HB  GLN A 592      -5.413  17.254   7.251  1.00  0.550          H  
ATOM   9397 1HG  GLN A 592      -8.268  18.146   6.823  1.00  0.550          H  
ATOM   9398 2HG  GLN A 592      -7.527  17.660   8.375  1.00  0.550          H  
ATOM   9399 1HE2 GLN A 592      -7.369  21.437   7.264  1.00  0.550          H  
ATOM   9400 2HE2 GLN A 592      -8.489  20.252   6.668  1.00  0.550          H  
ATOM   9401  N   LYS A 593      -5.143  15.917   3.883  1.00  0.300          N  
ATOM   9402  CA  LYS A 593      -4.087  15.073   3.329  1.00  0.290          C  
ATOM   9403  C   LYS A 593      -3.907  15.338   1.839  1.00  0.270          C  
ATOM   9404  O   LYS A 593      -2.781  15.396   1.350  1.00  0.260          O  
ATOM   9405  CB  LYS A 593      -4.383  13.586   3.549  1.00  0.410          C  
ATOM   9406  CG  LYS A 593      -4.505  13.145   5.018  1.00  0.410          C  
ATOM   9407  CD  LYS A 593      -3.202  13.334   5.799  1.00  0.410          C  
ATOM   9408  CE  LYS A 593      -3.319  12.782   7.214  1.00  0.410          C  
ATOM   9409  NZ  LYS A 593      -2.069  12.995   8.002  1.00  0.410          N  
ATOM   9410  H   LYS A 593      -6.103  15.675   3.659  1.00  0.360          H  
ATOM   9411  HA  LYS A 593      -3.145  15.325   3.809  1.00  0.350          H  
ATOM   9412 1HB  LYS A 593      -5.320  13.328   3.049  1.00  0.490          H  
ATOM   9413 2HB  LYS A 593      -3.603  12.997   3.082  1.00  0.490          H  
ATOM   9414 1HG  LYS A 593      -5.298  13.725   5.495  1.00  0.490          H  
ATOM   9415 2HG  LYS A 593      -4.779  12.095   5.053  1.00  0.490          H  
ATOM   9416 1HD  LYS A 593      -2.383  12.834   5.278  1.00  0.490          H  
ATOM   9417 2HD  LYS A 593      -2.969  14.396   5.878  1.00  0.490          H  
ATOM   9418 1HE  LYS A 593      -4.145  13.280   7.720  1.00  0.490          H  
ATOM   9419 2HE  LYS A 593      -3.526  11.713   7.164  1.00  0.490          H  
ATOM   9420 1HZ  LYS A 593      -2.188  12.618   8.932  1.00  0.490          H  
ATOM   9421 2HZ  LYS A 593      -1.296  12.528   7.548  1.00  0.490          H  
ATOM   9422 3HZ  LYS A 593      -1.874  13.986   8.063  1.00  0.490          H  
ATOM   9423  N   LEU A 594      -5.011  15.530   1.109  1.00  0.270          N  
ATOM   9424  CA  LEU A 594      -4.877  15.768  -0.337  1.00  0.260          C  
ATOM   9425  C   LEU A 594      -4.851  17.259  -0.682  1.00  0.280          C  
ATOM   9426  O   LEU A 594      -4.629  17.644  -1.830  1.00  0.290          O  
ATOM   9427  CB  LEU A 594      -6.012  15.105  -1.112  1.00  0.370          C  
ATOM   9428  CG  LEU A 594      -6.178  13.588  -0.954  1.00  0.370          C  
ATOM   9429  CD1 LEU A 594      -7.355  13.156  -1.829  1.00  0.370          C  
ATOM   9430  CD2 LEU A 594      -4.911  12.852  -1.320  1.00  0.370          C  
ATOM   9431  H   LEU A 594      -5.922  15.433   1.570  1.00  0.320          H  
ATOM   9432  HA  LEU A 594      -3.928  15.358  -0.670  1.00  0.310          H  
ATOM   9433 1HB  LEU A 594      -6.943  15.568  -0.800  1.00  0.440          H  
ATOM   9434 2HB  LEU A 594      -5.871  15.315  -2.156  1.00  0.440          H  
ATOM   9435  HG  LEU A 594      -6.427  13.363   0.084  1.00  0.440          H  
ATOM   9436 1HD1 LEU A 594      -7.527  12.102  -1.741  1.00  0.440          H  
ATOM   9437 2HD1 LEU A 594      -8.250  13.686  -1.530  1.00  0.440          H  
ATOM   9438 3HD1 LEU A 594      -7.124  13.386  -2.856  1.00  0.440          H  
ATOM   9439 1HD2 LEU A 594      -5.073  11.789  -1.189  1.00  0.440          H  
ATOM   9440 2HD2 LEU A 594      -4.667  13.066  -2.354  1.00  0.440          H  
ATOM   9441 3HD2 LEU A 594      -4.089  13.156  -0.677  1.00  0.440          H  
ATOM   9442  N   ARG A 595      -5.094  18.085   0.326  1.00  0.290          N  
ATOM   9443  CA  ARG A 595      -5.130  19.544   0.251  1.00  0.320          C  
ATOM   9444  C   ARG A 595      -6.088  20.108  -0.813  1.00  0.340          C  
ATOM   9445  O   ARG A 595      -5.778  21.110  -1.462  1.00  0.390          O  
ATOM   9446  CB  ARG A 595      -3.723  20.058  -0.025  1.00  0.440          C  
ATOM   9447  CG  ARG A 595      -2.691  19.650   1.028  1.00  0.440          C  
ATOM   9448  CD  ARG A 595      -1.354  20.204   0.735  1.00  0.440          C  
ATOM   9449  NE  ARG A 595      -0.356  19.753   1.689  1.00  0.440          N  
ATOM   9450  CZ  ARG A 595       0.975  19.916   1.548  1.00  0.440          C  
ATOM   9451  NH1 ARG A 595       1.461  20.509   0.480  1.00  0.440          N  
ATOM   9452  NH2 ARG A 595       1.795  19.467   2.487  1.00  0.440          N  
ATOM   9453  H   ARG A 595      -5.258  17.647   1.222  1.00  0.350          H  
ATOM   9454  HA  ARG A 595      -5.451  19.917   1.226  1.00  0.380          H  
ATOM   9455 1HB  ARG A 595      -3.380  19.711  -0.997  1.00  0.520          H  
ATOM   9456 2HB  ARG A 595      -3.739  21.145  -0.059  1.00  0.520          H  
ATOM   9457 1HG  ARG A 595      -3.010  20.002   2.007  1.00  0.520          H  
ATOM   9458 2HG  ARG A 595      -2.604  18.560   1.047  1.00  0.520          H  
ATOM   9459 1HD  ARG A 595      -1.047  19.904  -0.253  1.00  0.520          H  
ATOM   9460 2HD  ARG A 595      -1.403  21.288   0.788  1.00  0.520          H  
ATOM   9461  HE  ARG A 595      -0.687  19.285   2.524  1.00  0.520          H  
ATOM   9462 1HH1 ARG A 595       0.846  20.840  -0.243  1.00  0.520          H  
ATOM   9463 2HH1 ARG A 595       2.458  20.614   0.355  1.00  0.520          H  
ATOM   9464 1HH2 ARG A 595       1.423  19.008   3.308  1.00  0.520          H  
ATOM   9465 2HH2 ARG A 595       2.792  19.583   2.384  1.00  0.520          H  
ATOM   9466  N   VAL A 596      -7.255  19.495  -0.978  1.00  0.310          N  
ATOM   9467  CA  VAL A 596      -8.230  19.960  -1.960  1.00  0.360          C  
ATOM   9468  C   VAL A 596      -9.063  21.076  -1.331  1.00  0.360          C  
ATOM   9469  O   VAL A 596      -9.544  20.902  -0.219  1.00  0.330          O  
ATOM   9470  CB  VAL A 596      -9.082  18.783  -2.448  1.00  0.480          C  
ATOM   9471  CG1 VAL A 596     -10.210  19.229  -3.395  1.00  0.480          C  
ATOM   9472  CG2 VAL A 596      -8.148  17.806  -3.189  1.00  0.480          C  
ATOM   9473  H   VAL A 596      -7.476  18.690  -0.381  1.00  0.370          H  
ATOM   9474  HA  VAL A 596      -7.678  20.313  -2.817  1.00  0.430          H  
ATOM   9475  HB  VAL A 596      -9.524  18.314  -1.599  1.00  0.580          H  
ATOM   9476 1HG1 VAL A 596     -10.784  18.362  -3.714  1.00  0.580          H  
ATOM   9477 2HG1 VAL A 596     -10.879  19.930  -2.882  1.00  0.580          H  
ATOM   9478 3HG1 VAL A 596      -9.779  19.706  -4.264  1.00  0.580          H  
ATOM   9479 1HG2 VAL A 596      -8.699  16.946  -3.537  1.00  0.580          H  
ATOM   9480 2HG2 VAL A 596      -7.698  18.310  -4.041  1.00  0.580          H  
ATOM   9481 3HG2 VAL A 596      -7.359  17.478  -2.515  1.00  0.580          H  
ATOM   9482  N   PRO A 597      -9.254  22.236  -1.986  1.00  0.440          N  
ATOM   9483  CA  PRO A 597      -9.974  23.366  -1.431  1.00  0.480          C  
ATOM   9484  C   PRO A 597     -11.353  23.027  -0.889  1.00  0.440          C  
ATOM   9485  O   PRO A 597     -12.195  22.471  -1.592  1.00  0.420          O  
ATOM   9486  CB  PRO A 597     -10.120  24.274  -2.667  1.00  0.720          C  
ATOM   9487  CG  PRO A 597      -8.919  23.957  -3.520  1.00  0.720          C  
ATOM   9488  CD  PRO A 597      -8.708  22.479  -3.359  1.00  0.720          C  
ATOM   9489  HA  PRO A 597      -9.354  23.841  -0.655  1.00  0.580          H  
ATOM   9490 1HB  PRO A 597     -11.064  24.058  -3.187  1.00  0.860          H  
ATOM   9491 2HB  PRO A 597     -10.157  25.329  -2.361  1.00  0.860          H  
ATOM   9492 1HG  PRO A 597      -9.117  24.223  -4.574  1.00  0.860          H  
ATOM   9493 2HG  PRO A 597      -8.046  24.548  -3.206  1.00  0.860          H  
ATOM   9494 1HD  PRO A 597      -9.266  21.932  -4.126  1.00  0.860          H  
ATOM   9495 2HD  PRO A 597      -7.620  22.319  -3.414  1.00  0.860          H  
ATOM   9496  N   ALA A 598     -11.628  23.507   0.329  1.00  0.430          N  
ATOM   9497  CA  ALA A 598     -12.926  23.322   0.984  1.00  0.410          C  
ATOM   9498  C   ALA A 598     -14.041  23.881   0.123  1.00  0.420          C  
ATOM   9499  O   ALA A 598     -15.127  23.312   0.034  1.00  0.420          O  
ATOM   9500  CB  ALA A 598     -12.951  23.981   2.346  1.00  0.580          C  
ATOM   9501  H   ALA A 598     -10.888  23.967   0.841  1.00  0.520          H  
ATOM   9502  HA  ALA A 598     -13.091  22.255   1.106  1.00  0.490          H  
ATOM   9503 1HB  ALA A 598     -13.919  23.803   2.811  1.00  0.700          H  
ATOM   9504 2HB  ALA A 598     -12.164  23.555   2.967  1.00  0.700          H  
ATOM   9505 3HB  ALA A 598     -12.792  25.052   2.238  1.00  0.700          H  
ATOM   9506  N   LYS A 599     -13.753  24.990  -0.560  1.00  0.450          N  
ATOM   9507  CA  LYS A 599     -14.735  25.640  -1.406  1.00  0.490          C  
ATOM   9508  C   LYS A 599     -15.293  24.693  -2.454  1.00  0.480          C  
ATOM   9509  O   LYS A 599     -16.457  24.832  -2.809  1.00  0.530          O  
ATOM   9510  CB  LYS A 599     -14.157  26.887  -2.069  1.00  0.670          C  
ATOM   9511  CG  LYS A 599     -13.899  28.044  -1.089  1.00  0.670          C  
ATOM   9512  CD  LYS A 599     -13.332  29.277  -1.795  1.00  0.670          C  
ATOM   9513  CE  LYS A 599     -12.936  30.372  -0.787  1.00  0.670          C  
ATOM   9514  NZ  LYS A 599     -12.325  31.559  -1.460  1.00  0.670          N  
ATOM   9515  H   LYS A 599     -12.847  25.417  -0.441  1.00  0.540          H  
ATOM   9516  HA  LYS A 599     -15.567  25.959  -0.792  1.00  0.590          H  
ATOM   9517 1HB  LYS A 599     -13.218  26.633  -2.562  1.00  0.800          H  
ATOM   9518 2HB  LYS A 599     -14.849  27.241  -2.840  1.00  0.800          H  
ATOM   9519 1HG  LYS A 599     -14.840  28.321  -0.606  1.00  0.800          H  
ATOM   9520 2HG  LYS A 599     -13.205  27.721  -0.317  1.00  0.800          H  
ATOM   9521 1HD  LYS A 599     -12.462  28.999  -2.388  1.00  0.800          H  
ATOM   9522 2HD  LYS A 599     -14.097  29.685  -2.464  1.00  0.800          H  
ATOM   9523 1HE  LYS A 599     -13.815  30.695  -0.226  1.00  0.800          H  
ATOM   9524 2HE  LYS A 599     -12.209  29.953  -0.095  1.00  0.800          H  
ATOM   9525 1HZ  LYS A 599     -12.040  32.253  -0.765  1.00  0.800          H  
ATOM   9526 2HZ  LYS A 599     -11.510  31.268  -1.973  1.00  0.800          H  
ATOM   9527 3HZ  LYS A 599     -12.999  31.974  -2.099  1.00  0.800          H  
ATOM   9528  N   TRP A 600     -14.507  23.720  -2.942  1.00  0.450          N  
ATOM   9529  CA  TRP A 600     -15.030  22.824  -3.960  1.00  0.460          C  
ATOM   9530  C   TRP A 600     -16.062  21.873  -3.389  1.00  0.460          C  
ATOM   9531  O   TRP A 600     -16.955  21.418  -4.111  1.00  0.480          O  
ATOM   9532  CB  TRP A 600     -13.929  21.975  -4.562  1.00  0.640          C  
ATOM   9533  CG  TRP A 600     -13.007  22.684  -5.429  1.00  0.640          C  
ATOM   9534  CD1 TRP A 600     -12.942  24.023  -5.703  1.00  0.640          C  
ATOM   9535  CD2 TRP A 600     -11.990  22.064  -6.204  1.00  0.640          C  
ATOM   9536  NE1 TRP A 600     -11.944  24.261  -6.592  1.00  0.640          N  
ATOM   9537  CE2 TRP A 600     -11.349  23.072  -6.913  1.00  0.640          C  
ATOM   9538  CE3 TRP A 600     -11.577  20.737  -6.361  1.00  0.640          C  
ATOM   9539  CZ2 TRP A 600     -10.322  22.801  -7.765  1.00  0.640          C  
ATOM   9540  CZ3 TRP A 600     -10.546  20.477  -7.220  1.00  0.640          C  
ATOM   9541  CH2 TRP A 600      -9.950  21.476  -7.893  1.00  0.640          C  
ATOM   9542  H   TRP A 600     -13.551  23.570  -2.608  1.00  0.540          H  
ATOM   9543  HA  TRP A 600     -15.502  23.420  -4.742  1.00  0.550          H  
ATOM   9544 1HB  TRP A 600     -13.352  21.509  -3.759  1.00  0.770          H  
ATOM   9545 2HB  TRP A 600     -14.379  21.183  -5.144  1.00  0.770          H  
ATOM   9546  HD1 TRP A 600     -13.593  24.791  -5.282  1.00  0.770          H  
ATOM   9547  HE1 TRP A 600     -11.697  25.171  -6.962  1.00  0.770          H  
ATOM   9548  HE3 TRP A 600     -12.065  19.929  -5.818  1.00  0.770          H  
ATOM   9549  HZ2 TRP A 600      -9.814  23.577  -8.340  1.00  0.770          H  
ATOM   9550  HZ3 TRP A 600     -10.221  19.455  -7.354  1.00  0.770          H  
ATOM   9551  HH2 TRP A 600      -9.175  21.230  -8.553  1.00  0.770          H  
ATOM   9552  N   ILE A 601     -15.937  21.565  -2.100  1.00  0.480          N  
ATOM   9553  CA  ILE A 601     -16.836  20.669  -1.422  1.00  0.480          C  
ATOM   9554  C   ILE A 601     -18.131  21.432  -1.252  1.00  0.470          C  
ATOM   9555  O   ILE A 601     -19.216  20.897  -1.492  1.00  0.480          O  
ATOM   9556  CB  ILE A 601     -16.268  20.233  -0.057  1.00  0.670          C  
ATOM   9557  CG1 ILE A 601     -14.974  19.398  -0.274  1.00  0.670          C  
ATOM   9558  CG2 ILE A 601     -17.325  19.438   0.694  1.00  0.670          C  
ATOM   9559  CD1 ILE A 601     -14.165  19.161   0.994  1.00  0.670          C  
ATOM   9560  H   ILE A 601     -15.204  21.996  -1.536  1.00  0.580          H  
ATOM   9561  HA  ILE A 601     -17.019  19.791  -2.039  1.00  0.580          H  
ATOM   9562  HB  ILE A 601     -16.003  21.106   0.530  1.00  0.810          H  
ATOM   9563 1HG1 ILE A 601     -15.239  18.436  -0.713  1.00  0.810          H  
ATOM   9564 2HG1 ILE A 601     -14.332  19.934  -0.979  1.00  0.810          H  
ATOM   9565 1HG2 ILE A 601     -16.954  19.131   1.663  1.00  0.810          H  
ATOM   9566 2HG2 ILE A 601     -18.197  20.061   0.841  1.00  0.810          H  
ATOM   9567 3HG2 ILE A 601     -17.601  18.554   0.117  1.00  0.810          H  
ATOM   9568 1HD1 ILE A 601     -13.270  18.602   0.753  1.00  0.810          H  
ATOM   9569 2HD1 ILE A 601     -13.879  20.113   1.419  1.00  0.810          H  
ATOM   9570 3HD1 ILE A 601     -14.739  18.610   1.721  1.00  0.810          H  
ATOM   9571  N   HIS A 602     -18.003  22.690  -0.817  1.00  0.470          N  
ATOM   9572  CA  HIS A 602     -19.156  23.538  -0.573  1.00  0.480          C  
ATOM   9573  C   HIS A 602     -19.915  23.749  -1.885  1.00  0.470          C  
ATOM   9574  O   HIS A 602     -21.149  23.688  -1.908  1.00  0.480          O  
ATOM   9575  CB  HIS A 602     -18.712  24.897  -0.009  1.00  0.670          C  
ATOM   9576  CG  HIS A 602     -17.991  24.806   1.319  1.00  0.670          C  
ATOM   9577  ND1 HIS A 602     -18.417  24.000   2.351  1.00  0.670          N  
ATOM   9578  CD2 HIS A 602     -16.887  25.452   1.782  1.00  0.670          C  
ATOM   9579  CE1 HIS A 602     -17.588  24.132   3.376  1.00  0.670          C  
ATOM   9580  NE2 HIS A 602     -16.662  25.007   3.057  1.00  0.670          N  
ATOM   9581  H   HIS A 602     -17.061  23.042  -0.615  1.00  0.560          H  
ATOM   9582  HA  HIS A 602     -19.827  23.064   0.141  1.00  0.580          H  
ATOM   9583 1HB  HIS A 602     -18.045  25.377  -0.718  1.00  0.800          H  
ATOM   9584 2HB  HIS A 602     -19.583  25.546   0.116  1.00  0.800          H  
ATOM   9585  HD2 HIS A 602     -16.288  26.186   1.260  1.00  0.800          H  
ATOM   9586  HE1 HIS A 602     -17.667  23.613   4.329  1.00  0.800          H  
ATOM   9587  HE2 HIS A 602     -15.905  25.311   3.655  1.00  0.800          H  
ATOM   9588  N   GLU A 603     -19.187  23.961  -2.990  1.00  0.450          N  
ATOM   9589  CA  GLU A 603     -19.829  24.123  -4.281  1.00  0.440          C  
ATOM   9590  C   GLU A 603     -20.536  22.843  -4.717  1.00  0.460          C  
ATOM   9591  O   GLU A 603     -21.674  22.908  -5.181  1.00  0.460          O  
ATOM   9592  CB  GLU A 603     -18.813  24.539  -5.333  1.00  0.620          C  
ATOM   9593  CG  GLU A 603     -18.284  25.961  -5.172  1.00  0.620          C  
ATOM   9594  CD  GLU A 603     -17.173  26.271  -6.158  1.00  0.620          C  
ATOM   9595  OE1 GLU A 603     -16.847  25.370  -6.894  1.00  0.620          O  
ATOM   9596  OE2 GLU A 603     -16.633  27.368  -6.169  1.00  0.620          O  
ATOM   9597  H   GLU A 603     -18.170  24.052  -2.925  1.00  0.540          H  
ATOM   9598  HA  GLU A 603     -20.572  24.914  -4.192  1.00  0.530          H  
ATOM   9599 1HB  GLU A 603     -17.960  23.861  -5.290  1.00  0.740          H  
ATOM   9600 2HB  GLU A 603     -19.254  24.449  -6.324  1.00  0.740          H  
ATOM   9601 1HG  GLU A 603     -19.110  26.631  -5.330  1.00  0.740          H  
ATOM   9602 2HG  GLU A 603     -17.937  26.116  -4.168  1.00  0.740          H  
ATOM   9603  N   ALA A 604     -19.914  21.668  -4.517  1.00  0.470          N  
ATOM   9604  CA  ALA A 604     -20.574  20.423  -4.890  1.00  0.500          C  
ATOM   9605  C   ALA A 604     -21.880  20.273  -4.117  1.00  0.520          C  
ATOM   9606  O   ALA A 604     -22.902  19.853  -4.679  1.00  0.540          O  
ATOM   9607  CB  ALA A 604     -19.658  19.249  -4.621  1.00  0.690          C  
ATOM   9608  H   ALA A 604     -18.951  21.642  -4.166  1.00  0.560          H  
ATOM   9609  HA  ALA A 604     -20.808  20.461  -5.953  1.00  0.600          H  
ATOM   9610 1HB  ALA A 604     -20.143  18.323  -4.903  1.00  0.830          H  
ATOM   9611 2HB  ALA A 604     -18.739  19.373  -5.191  1.00  0.830          H  
ATOM   9612 3HB  ALA A 604     -19.425  19.232  -3.561  1.00  0.830          H  
ATOM   9613  N   LYS A 605     -21.867  20.658  -2.836  1.00  0.530          N  
ATOM   9614  CA  LYS A 605     -23.073  20.593  -2.037  1.00  0.550          C  
ATOM   9615  C   LYS A 605     -24.103  21.592  -2.551  1.00  0.530          C  
ATOM   9616  O   LYS A 605     -25.282  21.264  -2.611  1.00  0.540          O  
ATOM   9617  CB  LYS A 605     -22.771  20.818  -0.568  1.00  0.760          C  
ATOM   9618  CG  LYS A 605     -22.014  19.685   0.061  1.00  0.760          C  
ATOM   9619  CD  LYS A 605     -21.706  19.960   1.511  1.00  0.760          C  
ATOM   9620  CE  LYS A 605     -20.831  18.859   2.079  1.00  0.760          C  
ATOM   9621  NZ  LYS A 605     -20.432  19.112   3.465  1.00  0.760          N  
ATOM   9622  H   LYS A 605     -20.978  20.947  -2.409  1.00  0.640          H  
ATOM   9623  HA  LYS A 605     -23.496  19.595  -2.141  1.00  0.660          H  
ATOM   9624 1HB  LYS A 605     -22.188  21.731  -0.450  1.00  0.910          H  
ATOM   9625 2HB  LYS A 605     -23.702  20.933  -0.021  1.00  0.910          H  
ATOM   9626 1HG  LYS A 605     -22.610  18.774  -0.010  1.00  0.910          H  
ATOM   9627 2HG  LYS A 605     -21.085  19.525  -0.479  1.00  0.910          H  
ATOM   9628 1HD  LYS A 605     -21.183  20.915   1.600  1.00  0.910          H  
ATOM   9629 2HD  LYS A 605     -22.635  20.009   2.082  1.00  0.910          H  
ATOM   9630 1HE  LYS A 605     -21.348  17.921   2.044  1.00  0.910          H  
ATOM   9631 2HE  LYS A 605     -19.950  18.782   1.471  1.00  0.910          H  
ATOM   9632 1HZ  LYS A 605     -19.819  18.343   3.750  1.00  0.910          H  
ATOM   9633 2HZ  LYS A 605     -19.920  19.973   3.529  1.00  0.910          H  
ATOM   9634 3HZ  LYS A 605     -21.245  19.149   4.053  1.00  0.910          H  
ATOM   9635  N   ALA A 606     -23.681  22.808  -2.935  1.00  0.510          N  
ATOM   9636  CA  ALA A 606     -24.628  23.788  -3.469  1.00  0.500          C  
ATOM   9637  C   ALA A 606     -25.299  23.252  -4.729  1.00  0.510          C  
ATOM   9638  O   ALA A 606     -26.495  23.466  -4.936  1.00  0.540          O  
ATOM   9639  CB  ALA A 606     -23.939  25.107  -3.804  1.00  0.700          C  
ATOM   9640  H   ALA A 606     -22.698  23.063  -2.794  1.00  0.610          H  
ATOM   9641  HA  ALA A 606     -25.391  23.963  -2.714  1.00  0.600          H  
ATOM   9642 1HB  ALA A 606     -24.677  25.814  -4.182  1.00  0.840          H  
ATOM   9643 2HB  ALA A 606     -23.463  25.524  -2.935  1.00  0.840          H  
ATOM   9644 3HB  ALA A 606     -23.185  24.927  -4.566  1.00  0.840          H  
ATOM   9645  N   VAL A 607     -24.535  22.553  -5.575  1.00  0.510          N  
ATOM   9646  CA  VAL A 607     -25.087  22.008  -6.807  1.00  0.530          C  
ATOM   9647  C   VAL A 607     -26.120  20.941  -6.507  1.00  0.550          C  
ATOM   9648  O   VAL A 607     -27.211  20.945  -7.087  1.00  0.560          O  
ATOM   9649  CB  VAL A 607     -23.977  21.432  -7.717  1.00  0.730          C  
ATOM   9650  CG1 VAL A 607     -24.588  20.683  -8.921  1.00  0.730          C  
ATOM   9651  CG2 VAL A 607     -23.100  22.571  -8.214  1.00  0.730          C  
ATOM   9652  H   VAL A 607     -23.535  22.461  -5.360  1.00  0.610          H  
ATOM   9653  HA  VAL A 607     -25.577  22.819  -7.345  1.00  0.640          H  
ATOM   9654  HB  VAL A 607     -23.373  20.725  -7.144  1.00  0.880          H  
ATOM   9655 1HG1 VAL A 607     -23.787  20.287  -9.544  1.00  0.880          H  
ATOM   9656 2HG1 VAL A 607     -25.199  19.870  -8.582  1.00  0.880          H  
ATOM   9657 3HG1 VAL A 607     -25.199  21.369  -9.509  1.00  0.880          H  
ATOM   9658 1HG2 VAL A 607     -22.306  22.171  -8.844  1.00  0.880          H  
ATOM   9659 2HG2 VAL A 607     -23.706  23.269  -8.789  1.00  0.880          H  
ATOM   9660 3HG2 VAL A 607     -22.662  23.091  -7.376  1.00  0.880          H  
ATOM   9661  N   ARG A 608     -25.791  20.009  -5.623  1.00  0.570          N  
ATOM   9662  CA  ARG A 608     -26.766  18.993  -5.306  1.00  0.600          C  
ATOM   9663  C   ARG A 608     -27.974  19.580  -4.566  1.00  0.600          C  
ATOM   9664  O   ARG A 608     -29.108  19.185  -4.847  1.00  0.630          O  
ATOM   9665  CB  ARG A 608     -26.143  17.838  -4.571  1.00  0.830          C  
ATOM   9666  CG  ARG A 608     -27.103  16.721  -4.304  1.00  0.830          C  
ATOM   9667  CD  ARG A 608     -26.459  15.583  -3.705  1.00  0.830          C  
ATOM   9668  NE  ARG A 608     -27.448  14.655  -3.238  1.00  0.830          N  
ATOM   9669  CZ  ARG A 608     -27.217  13.578  -2.500  1.00  0.830          C  
ATOM   9670  NH1 ARG A 608     -26.001  13.243  -2.126  1.00  0.830          N  
ATOM   9671  NH2 ARG A 608     -28.260  12.854  -2.145  1.00  0.830          N  
ATOM   9672  H   ARG A 608     -24.863  20.019  -5.180  1.00  0.680          H  
ATOM   9673  HA  ARG A 608     -27.134  18.595  -6.239  1.00  0.720          H  
ATOM   9674 1HB  ARG A 608     -25.337  17.431  -5.181  1.00  0.990          H  
ATOM   9675 2HB  ARG A 608     -25.697  18.166  -3.654  1.00  0.990          H  
ATOM   9676 1HG  ARG A 608     -27.892  17.038  -3.653  1.00  0.990          H  
ATOM   9677 2HG  ARG A 608     -27.543  16.396  -5.245  1.00  0.990          H  
ATOM   9678 1HD  ARG A 608     -25.841  15.082  -4.453  1.00  0.990          H  
ATOM   9679 2HD  ARG A 608     -25.837  15.895  -2.869  1.00  0.990          H  
ATOM   9680  HE  ARG A 608     -28.442  14.829  -3.470  1.00  0.990          H  
ATOM   9681 1HH1 ARG A 608     -25.163  13.811  -2.398  1.00  0.990          H  
ATOM   9682 2HH1 ARG A 608     -25.873  12.407  -1.537  1.00  0.990          H  
ATOM   9683 1HH2 ARG A 608     -29.196  13.172  -2.453  1.00  0.990          H  
ATOM   9684 2HH2 ARG A 608     -28.148  12.021  -1.587  1.00  0.990          H  
ATOM   9685  N   ALA A 609     -27.752  20.524  -3.634  1.00  0.580          N  
ATOM   9686  CA  ALA A 609     -28.847  21.145  -2.899  1.00  0.580          C  
ATOM   9687  C   ALA A 609     -29.779  21.820  -3.892  1.00  0.570          C  
ATOM   9688  O   ALA A 609     -31.001  21.767  -3.737  1.00  0.580          O  
ATOM   9689  CB  ALA A 609     -28.320  22.147  -1.875  1.00  0.810          C  
ATOM   9690  H   ALA A 609     -26.800  20.805  -3.414  1.00  0.700          H  
ATOM   9691  HA  ALA A 609     -29.405  20.369  -2.382  1.00  0.700          H  
ATOM   9692 1HB  ALA A 609     -29.153  22.596  -1.338  1.00  0.970          H  
ATOM   9693 2HB  ALA A 609     -27.663  21.646  -1.174  1.00  0.970          H  
ATOM   9694 3HB  ALA A 609     -27.764  22.923  -2.395  1.00  0.970          H  
ATOM   9695  N   HIS A 610     -29.215  22.426  -4.945  1.00  0.550          N  
ATOM   9696  CA  HIS A 610     -30.014  23.055  -5.980  1.00  0.550          C  
ATOM   9697  C   HIS A 610     -30.889  21.988  -6.647  1.00  0.570          C  
ATOM   9698  O   HIS A 610     -32.107  22.134  -6.735  1.00  0.570          O  
ATOM   9699  CB  HIS A 610     -29.116  23.730  -7.024  1.00  0.770          C  
ATOM   9700  CG  HIS A 610     -29.846  24.481  -8.081  1.00  0.770          C  
ATOM   9701  ND1 HIS A 610     -30.354  25.749  -7.871  1.00  0.770          N  
ATOM   9702  CD2 HIS A 610     -30.166  24.150  -9.352  1.00  0.770          C  
ATOM   9703  CE1 HIS A 610     -30.952  26.166  -8.972  1.00  0.770          C  
ATOM   9704  NE2 HIS A 610     -30.852  25.214  -9.890  1.00  0.770          N  
ATOM   9705  H   HIS A 610     -28.197  22.522  -4.994  1.00  0.660          H  
ATOM   9706  HA  HIS A 610     -30.660  23.815  -5.540  1.00  0.660          H  
ATOM   9707 1HB  HIS A 610     -28.445  24.426  -6.516  1.00  0.920          H  
ATOM   9708 2HB  HIS A 610     -28.500  22.989  -7.510  1.00  0.920          H  
ATOM   9709  HD1 HIS A 610     -30.035  26.379  -7.112  1.00  0.920          H  
ATOM   9710  HD2 HIS A 610     -29.980  23.257  -9.949  1.00  0.920          H  
ATOM   9711  HE1 HIS A 610     -31.418  27.150  -9.006  1.00  0.920          H  
ATOM   9712  N   MET A 611     -30.278  20.872  -7.074  1.00  0.590          N  
ATOM   9713  CA  MET A 611     -31.016  19.814  -7.775  1.00  0.620          C  
ATOM   9714  C   MET A 611     -32.159  19.237  -6.934  1.00  0.630          C  
ATOM   9715  O   MET A 611     -33.229  18.925  -7.461  1.00  0.650          O  
ATOM   9716  CB  MET A 611     -30.073  18.680  -8.187  1.00  0.860          C  
ATOM   9717  CG  MET A 611     -29.088  19.033  -9.305  1.00  0.860          C  
ATOM   9718  SD  MET A 611     -28.164  17.594  -9.948  1.00  0.860          S  
ATOM   9719  CE  MET A 611     -27.020  17.167  -8.628  1.00  0.860          C  
ATOM   9720  H   MET A 611     -29.262  20.794  -6.955  1.00  0.710          H  
ATOM   9721  HA  MET A 611     -31.454  20.247  -8.672  1.00  0.740          H  
ATOM   9722 1HB  MET A 611     -29.500  18.374  -7.317  1.00  1.030          H  
ATOM   9723 2HB  MET A 611     -30.661  17.821  -8.509  1.00  1.030          H  
ATOM   9724 1HG  MET A 611     -29.635  19.486 -10.128  1.00  1.030          H  
ATOM   9725 2HG  MET A 611     -28.373  19.762  -8.938  1.00  1.030          H  
ATOM   9726 1HE  MET A 611     -26.410  16.318  -8.935  1.00  1.030          H  
ATOM   9727 2HE  MET A 611     -26.379  18.005  -8.416  1.00  1.030          H  
ATOM   9728 3HE  MET A 611     -27.579  16.897  -7.739  1.00  1.030          H  
ATOM   9729  N   GLU A 612     -31.945  19.121  -5.625  1.00  0.630          N  
ATOM   9730  CA  GLU A 612     -32.957  18.599  -4.708  1.00  0.660          C  
ATOM   9731  C   GLU A 612     -33.886  19.691  -4.133  1.00  0.640          C  
ATOM   9732  O   GLU A 612     -34.718  19.400  -3.268  1.00  0.650          O  
ATOM   9733  CB  GLU A 612     -32.294  17.788  -3.580  1.00  0.910          C  
ATOM   9734  CG  GLU A 612     -31.586  16.508  -4.084  1.00  0.910          C  
ATOM   9735  CD  GLU A 612     -31.017  15.603  -2.997  1.00  0.910          C  
ATOM   9736  OE1 GLU A 612     -31.158  15.909  -1.838  1.00  0.910          O  
ATOM   9737  OE2 GLU A 612     -30.429  14.590  -3.352  1.00  0.910          O  
ATOM   9738  H   GLU A 612     -31.010  19.350  -5.268  1.00  0.760          H  
ATOM   9739  HA  GLU A 612     -33.584  17.909  -5.271  1.00  0.790          H  
ATOM   9740 1HB  GLU A 612     -31.545  18.411  -3.082  1.00  1.090          H  
ATOM   9741 2HB  GLU A 612     -33.039  17.505  -2.839  1.00  1.090          H  
ATOM   9742 1HG  GLU A 612     -32.293  15.936  -4.682  1.00  1.090          H  
ATOM   9743 2HG  GLU A 612     -30.771  16.816  -4.743  1.00  1.090          H  
ATOM   9744  N   SER A 613     -33.714  20.938  -4.595  1.00  0.620          N  
ATOM   9745  CA  SER A 613     -34.443  22.138  -4.177  1.00  0.620          C  
ATOM   9746  C   SER A 613     -34.362  22.445  -2.680  1.00  0.630          C  
ATOM   9747  O   SER A 613     -35.301  22.986  -2.077  1.00  0.670          O  
ATOM   9748  CB  SER A 613     -35.905  22.046  -4.598  1.00  0.870          C  
ATOM   9749  OG  SER A 613     -36.037  21.979  -5.998  1.00  0.870          O  
ATOM   9750  H   SER A 613     -33.027  21.095  -5.332  1.00  0.740          H  
ATOM   9751  HA  SER A 613     -33.993  22.981  -4.708  1.00  0.740          H  
ATOM   9752 1HB  SER A 613     -36.361  21.168  -4.146  1.00  1.040          H  
ATOM   9753 2HB  SER A 613     -36.441  22.917  -4.226  1.00  1.040          H  
ATOM   9754  HG  SER A 613     -36.972  21.892  -6.170  1.00  1.040          H  
ATOM   9755  N   ASP A 614     -33.217  22.176  -2.065  1.00  0.610          N  
ATOM   9756  CA  ASP A 614     -33.068  22.467  -0.655  1.00  0.630          C  
ATOM   9757  C   ASP A 614     -32.627  23.904  -0.520  1.00  0.620          C  
ATOM   9758  O   ASP A 614     -31.435  24.209  -0.487  1.00  0.620          O  
ATOM   9759  CB  ASP A 614     -32.092  21.489   0.013  1.00  0.870          C  
ATOM   9760  CG  ASP A 614     -31.962  21.695   1.538  1.00  0.870          C  
ATOM   9761  OD1 ASP A 614     -32.307  22.772   2.025  1.00  0.870          O  
ATOM   9762  OD2 ASP A 614     -31.517  20.792   2.203  1.00  0.870          O  
ATOM   9763  H   ASP A 614     -32.435  21.794  -2.599  1.00  0.730          H  
ATOM   9764  HA  ASP A 614     -34.036  22.356  -0.167  1.00  0.760          H  
ATOM   9765 1HB  ASP A 614     -32.431  20.466  -0.174  1.00  1.050          H  
ATOM   9766 2HB  ASP A 614     -31.114  21.589  -0.446  1.00  1.050          H  
ATOM   9767  N   LYS A 615     -33.612  24.799  -0.468  1.00  0.600          N  
ATOM   9768  CA  LYS A 615     -33.366  26.239  -0.485  1.00  0.600          C  
ATOM   9769  C   LYS A 615     -32.464  26.706   0.648  1.00  0.600          C  
ATOM   9770  O   LYS A 615     -31.600  27.571   0.457  1.00  0.620          O  
ATOM   9771  CB  LYS A 615     -34.695  26.986  -0.363  1.00  0.840          C  
ATOM   9772  CG  LYS A 615     -35.608  26.922  -1.600  1.00  0.840          C  
ATOM   9773  CD  LYS A 615     -37.011  27.551  -1.320  1.00  0.840          C  
ATOM   9774  CE  LYS A 615     -36.935  29.076  -1.224  1.00  0.840          C  
ATOM   9775  NZ  LYS A 615     -38.258  29.747  -0.990  1.00  0.840          N  
ATOM   9776  H   LYS A 615     -34.565  24.429  -0.509  1.00  0.720          H  
ATOM   9777  HA  LYS A 615     -32.882  26.493  -1.430  1.00  0.720          H  
ATOM   9778 1HB  LYS A 615     -35.253  26.589   0.485  1.00  1.010          H  
ATOM   9779 2HB  LYS A 615     -34.480  28.021  -0.147  1.00  1.010          H  
ATOM   9780 1HG  LYS A 615     -35.131  27.460  -2.422  1.00  1.010          H  
ATOM   9781 2HG  LYS A 615     -35.735  25.881  -1.902  1.00  1.010          H  
ATOM   9782 1HD  LYS A 615     -37.695  27.280  -2.124  1.00  1.010          H  
ATOM   9783 2HD  LYS A 615     -37.408  27.158  -0.384  1.00  1.010          H  
ATOM   9784 1HE  LYS A 615     -36.293  29.340  -0.417  1.00  1.010          H  
ATOM   9785 2HE  LYS A 615     -36.514  29.442  -2.146  1.00  1.010          H  
ATOM   9786 1HZ  LYS A 615     -38.088  30.790  -0.957  1.00  1.010          H  
ATOM   9787 2HZ  LYS A 615     -38.919  29.559  -1.716  1.00  1.010          H  
ATOM   9788 3HZ  LYS A 615     -38.655  29.436  -0.103  1.00  1.010          H  
ATOM   9789  N   HIS A 616     -32.658  26.141   1.836  1.00  0.590          N  
ATOM   9790  CA  HIS A 616     -31.861  26.590   2.958  1.00  0.610          C  
ATOM   9791  C   HIS A 616     -30.445  26.071   2.854  1.00  0.580          C  
ATOM   9792  O   HIS A 616     -29.490  26.824   3.076  1.00  0.600          O  
ATOM   9793  CB  HIS A 616     -32.504  26.209   4.287  1.00  0.850          C  
ATOM   9794  CG  HIS A 616     -33.768  26.990   4.557  1.00  0.850          C  
ATOM   9795  ND1 HIS A 616     -34.539  26.796   5.681  1.00  0.850          N  
ATOM   9796  CD2 HIS A 616     -34.397  27.951   3.830  1.00  0.850          C  
ATOM   9797  CE1 HIS A 616     -35.578  27.616   5.644  1.00  0.850          C  
ATOM   9798  NE2 HIS A 616     -35.515  28.322   4.529  1.00  0.850          N  
ATOM   9799  H   HIS A 616     -33.358  25.414   1.940  1.00  0.710          H  
ATOM   9800  HA  HIS A 616     -31.793  27.672   2.936  1.00  0.730          H  
ATOM   9801 1HB  HIS A 616     -32.743  25.144   4.282  1.00  1.020          H  
ATOM   9802 2HB  HIS A 616     -31.802  26.391   5.099  1.00  1.020          H  
ATOM   9803  HD1 HIS A 616     -34.422  26.071   6.361  1.00  1.020          H  
ATOM   9804  HD2 HIS A 616     -34.176  28.427   2.874  1.00  1.020          H  
ATOM   9805  HE1 HIS A 616     -36.310  27.621   6.451  1.00  1.020          H  
ATOM   9806  N   LEU A 617     -30.273  24.809   2.460  1.00  0.570          N  
ATOM   9807  CA  LEU A 617     -28.917  24.319   2.363  1.00  0.560          C  
ATOM   9808  C   LEU A 617     -28.178  24.988   1.228  1.00  0.550          C  
ATOM   9809  O   LEU A 617     -26.992  25.292   1.371  1.00  0.560          O  
ATOM   9810  CB  LEU A 617     -28.863  22.814   2.217  1.00  0.790          C  
ATOM   9811  CG  LEU A 617     -27.472  22.182   2.150  1.00  0.790          C  
ATOM   9812  CD1 LEU A 617     -26.623  22.530   3.385  1.00  0.790          C  
ATOM   9813  CD2 LEU A 617     -27.662  20.732   2.080  1.00  0.790          C  
ATOM   9814  H   LEU A 617     -31.074  24.182   2.272  1.00  0.680          H  
ATOM   9815  HA  LEU A 617     -28.422  24.579   3.288  1.00  0.670          H  
ATOM   9816 1HB  LEU A 617     -29.417  22.361   3.041  1.00  0.950          H  
ATOM   9817 2HB  LEU A 617     -29.364  22.560   1.291  1.00  0.950          H  
ATOM   9818  HG  LEU A 617     -26.958  22.520   1.262  1.00  0.950          H  
ATOM   9819 1HD1 LEU A 617     -25.654  22.036   3.302  1.00  0.950          H  
ATOM   9820 2HD1 LEU A 617     -26.458  23.599   3.452  1.00  0.950          H  
ATOM   9821 3HD1 LEU A 617     -27.129  22.183   4.284  1.00  0.950          H  
ATOM   9822 1HD2 LEU A 617     -26.688  20.246   2.021  1.00  0.950          H  
ATOM   9823 2HD2 LEU A 617     -28.187  20.380   2.971  1.00  0.950          H  
ATOM   9824 3HD2 LEU A 617     -28.257  20.499   1.200  1.00  0.950          H  
ATOM   9825  N   GLU A 618     -28.844  25.197   0.087  1.00  0.560          N  
ATOM   9826  CA  GLU A 618     -28.186  25.830  -1.037  1.00  0.560          C  
ATOM   9827  C   GLU A 618     -27.658  27.179  -0.604  1.00  0.560          C  
ATOM   9828  O   GLU A 618     -26.516  27.518  -0.913  1.00  0.560          O  
ATOM   9829  CB  GLU A 618     -29.148  26.008  -2.215  1.00  0.780          C  
ATOM   9830  CG  GLU A 618     -28.523  26.628  -3.473  1.00  0.780          C  
ATOM   9831  CD  GLU A 618     -29.516  26.745  -4.611  1.00  0.780          C  
ATOM   9832  OE1 GLU A 618     -30.640  26.359  -4.431  1.00  0.780          O  
ATOM   9833  OE2 GLU A 618     -29.153  27.208  -5.667  1.00  0.780          O  
ATOM   9834  H   GLU A 618     -29.823  24.914  -0.006  1.00  0.670          H  
ATOM   9835  HA  GLU A 618     -27.349  25.211  -1.352  1.00  0.670          H  
ATOM   9836 1HB  GLU A 618     -29.566  25.037  -2.490  1.00  0.940          H  
ATOM   9837 2HB  GLU A 618     -29.984  26.640  -1.904  1.00  0.940          H  
ATOM   9838 1HG  GLU A 618     -28.135  27.619  -3.237  1.00  0.940          H  
ATOM   9839 2HG  GLU A 618     -27.683  26.004  -3.791  1.00  0.940          H  
ATOM   9840  N   ALA A 619     -28.474  27.951   0.119  1.00  0.560          N  
ATOM   9841  CA  ALA A 619     -28.024  29.244   0.576  1.00  0.560          C  
ATOM   9842  C   ALA A 619     -26.835  29.131   1.518  1.00  0.550          C  
ATOM   9843  O   ALA A 619     -25.854  29.856   1.358  1.00  0.570          O  
ATOM   9844  CB  ALA A 619     -29.161  29.942   1.250  1.00  0.780          C  
ATOM   9845  H   ALA A 619     -29.433  27.644   0.315  1.00  0.670          H  
ATOM   9846  HA  ALA A 619     -27.714  29.815  -0.295  1.00  0.670          H  
ATOM   9847 1HB  ALA A 619     -28.851  30.933   1.544  1.00  0.940          H  
ATOM   9848 2HB  ALA A 619     -29.961  29.991   0.547  1.00  0.940          H  
ATOM   9849 3HB  ALA A 619     -29.483  29.369   2.121  1.00  0.940          H  
ATOM   9850  N   LEU A 620     -26.866  28.170   2.445  1.00  0.550          N  
ATOM   9851  CA  LEU A 620     -25.746  28.021   3.360  1.00  0.560          C  
ATOM   9852  C   LEU A 620     -24.480  27.668   2.601  1.00  0.560          C  
ATOM   9853  O   LEU A 620     -23.406  28.202   2.897  1.00  0.560          O  
ATOM   9854  CB  LEU A 620     -26.040  26.908   4.382  1.00  0.780          C  
ATOM   9855  CG  LEU A 620     -27.141  27.179   5.448  1.00  0.780          C  
ATOM   9856  CD1 LEU A 620     -27.463  25.874   6.177  1.00  0.780          C  
ATOM   9857  CD2 LEU A 620     -26.654  28.214   6.455  1.00  0.780          C  
ATOM   9858  H   LEU A 620     -27.706  27.588   2.555  1.00  0.660          H  
ATOM   9859  HA  LEU A 620     -25.582  28.967   3.865  1.00  0.670          H  
ATOM   9860 1HB  LEU A 620     -26.344  26.027   3.826  1.00  0.940          H  
ATOM   9861 2HB  LEU A 620     -25.118  26.673   4.905  1.00  0.940          H  
ATOM   9862  HG  LEU A 620     -28.042  27.541   4.960  1.00  0.940          H  
ATOM   9863 1HD1 LEU A 620     -28.238  26.055   6.920  1.00  0.940          H  
ATOM   9864 2HD1 LEU A 620     -27.817  25.135   5.467  1.00  0.940          H  
ATOM   9865 3HD1 LEU A 620     -26.570  25.499   6.671  1.00  0.940          H  
ATOM   9866 1HD2 LEU A 620     -27.434  28.389   7.196  1.00  0.940          H  
ATOM   9867 2HD2 LEU A 620     -25.758  27.846   6.953  1.00  0.940          H  
ATOM   9868 3HD2 LEU A 620     -26.428  29.134   5.965  1.00  0.940          H  
ATOM   9869  N   CYS A 621     -24.614  26.798   1.597  1.00  0.550          N  
ATOM   9870  CA  CYS A 621     -23.484  26.349   0.804  1.00  0.540          C  
ATOM   9871  C   CYS A 621     -22.888  27.491  -0.021  1.00  0.520          C  
ATOM   9872  O   CYS A 621     -21.661  27.613  -0.100  1.00  0.530          O  
ATOM   9873  CB  CYS A 621     -23.913  25.229  -0.127  1.00  0.760          C  
ATOM   9874  SG  CYS A 621     -24.362  23.717   0.709  1.00  0.760          S  
ATOM   9875  H   CYS A 621     -25.537  26.397   1.428  1.00  0.660          H  
ATOM   9876  HA  CYS A 621     -22.721  25.966   1.479  1.00  0.650          H  
ATOM   9877 1HB  CYS A 621     -24.758  25.551  -0.731  1.00  0.910          H  
ATOM   9878 2HB  CYS A 621     -23.089  24.995  -0.787  1.00  0.910          H  
ATOM   9879  HG  CYS A 621     -25.544  24.202   1.184  1.00  0.910          H  
ATOM   9880  N   LEU A 622     -23.743  28.345  -0.614  1.00  0.510          N  
ATOM   9881  CA  LEU A 622     -23.250  29.472  -1.405  1.00  0.490          C  
ATOM   9882  C   LEU A 622     -22.450  30.409  -0.524  1.00  0.490          C  
ATOM   9883  O   LEU A 622     -21.442  30.984  -0.959  1.00  0.490          O  
ATOM   9884  CB  LEU A 622     -24.400  30.272  -2.035  1.00  0.690          C  
ATOM   9885  CG  LEU A 622     -25.219  29.615  -3.147  1.00  0.690          C  
ATOM   9886  CD1 LEU A 622     -26.399  30.527  -3.469  1.00  0.690          C  
ATOM   9887  CD2 LEU A 622     -24.368  29.398  -4.375  1.00  0.690          C  
ATOM   9888  H   LEU A 622     -24.752  28.164  -0.558  1.00  0.610          H  
ATOM   9889  HA  LEU A 622     -22.588  29.095  -2.177  1.00  0.590          H  
ATOM   9890 1HB  LEU A 622     -25.092  30.551  -1.236  1.00  0.830          H  
ATOM   9891 2HB  LEU A 622     -23.984  31.178  -2.454  1.00  0.830          H  
ATOM   9892  HG  LEU A 622     -25.601  28.665  -2.811  1.00  0.830          H  
ATOM   9893 1HD1 LEU A 622     -27.012  30.074  -4.250  1.00  0.830          H  
ATOM   9894 2HD1 LEU A 622     -26.997  30.662  -2.577  1.00  0.830          H  
ATOM   9895 3HD1 LEU A 622     -26.037  31.491  -3.809  1.00  0.830          H  
ATOM   9896 1HD2 LEU A 622     -24.986  28.942  -5.141  1.00  0.830          H  
ATOM   9897 2HD2 LEU A 622     -23.987  30.350  -4.732  1.00  0.830          H  
ATOM   9898 3HD2 LEU A 622     -23.536  28.738  -4.156  1.00  0.830          H  
ATOM   9899  N   PHE A 623     -22.907  30.599   0.718  1.00  0.510          N  
ATOM   9900  CA  PHE A 623     -22.171  31.444   1.643  1.00  0.530          C  
ATOM   9901  C   PHE A 623     -20.843  30.815   2.018  1.00  0.540          C  
ATOM   9902  O   PHE A 623     -19.808  31.478   1.985  1.00  0.560          O  
ATOM   9903  CB  PHE A 623     -23.004  31.746   2.882  1.00  0.730          C  
ATOM   9904  CG  PHE A 623     -23.871  32.934   2.714  1.00  0.730          C  
ATOM   9905  CD1 PHE A 623     -25.044  32.895   2.000  1.00  0.730          C  
ATOM   9906  CD2 PHE A 623     -23.505  34.117   3.308  1.00  0.730          C  
ATOM   9907  CE1 PHE A 623     -25.810  33.993   1.871  1.00  0.730          C  
ATOM   9908  CE2 PHE A 623     -24.274  35.210   3.182  1.00  0.730          C  
ATOM   9909  CZ  PHE A 623     -25.424  35.153   2.460  1.00  0.730          C  
ATOM   9910  H   PHE A 623     -23.797  30.168   0.998  1.00  0.610          H  
ATOM   9911  HA  PHE A 623     -21.968  32.392   1.147  1.00  0.640          H  
ATOM   9912 1HB  PHE A 623     -23.641  30.887   3.102  1.00  0.880          H  
ATOM   9913 2HB  PHE A 623     -22.354  31.905   3.739  1.00  0.880          H  
ATOM   9914  HD1 PHE A 623     -25.349  31.997   1.530  1.00  0.880          H  
ATOM   9915  HD2 PHE A 623     -22.584  34.164   3.891  1.00  0.880          H  
ATOM   9916  HE1 PHE A 623     -26.728  33.938   1.296  1.00  0.880          H  
ATOM   9917  HE2 PHE A 623     -23.977  36.137   3.659  1.00  0.880          H  
ATOM   9918  HZ  PHE A 623     -26.030  36.042   2.366  1.00  0.880          H  
ATOM   9919  N   LYS A 624     -20.833  29.516   2.309  1.00  0.550          N  
ATOM   9920  CA  LYS A 624     -19.590  28.838   2.670  1.00  0.570          C  
ATOM   9921  C   LYS A 624     -18.566  28.928   1.524  1.00  0.530          C  
ATOM   9922  O   LYS A 624     -17.365  29.075   1.756  1.00  0.550          O  
ATOM   9923  CB  LYS A 624     -19.863  27.375   3.048  1.00  0.790          C  
ATOM   9924  CG  LYS A 624     -20.607  27.155   4.395  1.00  0.790          C  
ATOM   9925  CD  LYS A 624     -20.882  25.644   4.660  1.00  0.790          C  
ATOM   9926  CE  LYS A 624     -21.671  25.406   5.976  1.00  0.790          C  
ATOM   9927  NZ  LYS A 624     -21.951  23.919   6.242  1.00  0.790          N  
ATOM   9928  H   LYS A 624     -21.717  28.998   2.333  1.00  0.660          H  
ATOM   9929  HA  LYS A 624     -19.164  29.341   3.536  1.00  0.680          H  
ATOM   9930 1HB  LYS A 624     -20.436  26.893   2.257  1.00  0.950          H  
ATOM   9931 2HB  LYS A 624     -18.927  26.864   3.132  1.00  0.950          H  
ATOM   9932 1HG  LYS A 624     -19.986  27.543   5.201  1.00  0.950          H  
ATOM   9933 2HG  LYS A 624     -21.539  27.701   4.396  1.00  0.950          H  
ATOM   9934 1HD  LYS A 624     -21.447  25.229   3.823  1.00  0.950          H  
ATOM   9935 2HD  LYS A 624     -19.939  25.117   4.728  1.00  0.950          H  
ATOM   9936 1HE  LYS A 624     -21.097  25.809   6.808  1.00  0.950          H  
ATOM   9937 2HE  LYS A 624     -22.623  25.936   5.914  1.00  0.950          H  
ATOM   9938 1HZ  LYS A 624     -22.468  23.805   7.110  1.00  0.950          H  
ATOM   9939 2HZ  LYS A 624     -22.495  23.516   5.495  1.00  0.950          H  
ATOM   9940 3HZ  LYS A 624     -21.090  23.403   6.320  1.00  0.950          H  
ATOM   9941  N   ALA A 625     -19.056  28.862   0.279  1.00  0.490          N  
ATOM   9942  CA  ALA A 625     -18.231  28.939  -0.928  1.00  0.470          C  
ATOM   9943  C   ALA A 625     -17.890  30.385  -1.352  1.00  0.500          C  
ATOM   9944  O   ALA A 625     -17.180  30.576  -2.339  1.00  0.540          O  
ATOM   9945  CB  ALA A 625     -18.931  28.235  -2.081  1.00  0.670          C  
ATOM   9946  H   ALA A 625     -20.061  28.689   0.173  1.00  0.590          H  
ATOM   9947  HA  ALA A 625     -17.296  28.424  -0.719  1.00  0.560          H  
ATOM   9948 1HB  ALA A 625     -18.292  28.261  -2.963  1.00  0.800          H  
ATOM   9949 2HB  ALA A 625     -19.142  27.206  -1.819  1.00  0.800          H  
ATOM   9950 3HB  ALA A 625     -19.868  28.748  -2.295  1.00  0.800          H  
ATOM   9951  N   GLU A 626     -18.419  31.388  -0.637  1.00  0.530          N  
ATOM   9952  CA  GLU A 626     -18.274  32.821  -0.917  1.00  0.580          C  
ATOM   9953  C   GLU A 626     -18.806  33.311  -2.272  1.00  0.530          C  
ATOM   9954  O   GLU A 626     -18.299  34.290  -2.830  1.00  0.670          O  
ATOM   9955  CB  GLU A 626     -16.795  33.235  -0.835  1.00  0.790          C  
ATOM   9956  CG  GLU A 626     -16.137  33.054   0.512  1.00  0.790          C  
ATOM   9957  CD  GLU A 626     -14.726  33.563   0.509  1.00  0.790          C  
ATOM   9958  OE1 GLU A 626     -14.179  33.720  -0.563  1.00  0.790          O  
ATOM   9959  OE2 GLU A 626     -14.188  33.792   1.562  1.00  0.790          O  
ATOM   9960  H   GLU A 626     -18.962  31.159   0.197  1.00  0.640          H  
ATOM   9961  HA  GLU A 626     -18.825  33.341  -0.138  1.00  0.700          H  
ATOM   9962 1HB  GLU A 626     -16.212  32.679  -1.558  1.00  0.950          H  
ATOM   9963 2HB  GLU A 626     -16.700  34.279  -1.104  1.00  0.950          H  
ATOM   9964 1HG  GLU A 626     -16.714  33.587   1.264  1.00  0.950          H  
ATOM   9965 2HG  GLU A 626     -16.142  31.993   0.769  1.00  0.950          H  
ATOM   9966  N   HIS A 627     -19.879  32.722  -2.792  1.00  0.720          N  
ATOM   9967  CA  HIS A 627     -20.391  33.197  -4.076  1.00  0.510          C  
ATOM   9968  C   HIS A 627     -21.354  34.346  -3.842  1.00  0.480          C  
ATOM   9969  O   HIS A 627     -22.558  34.213  -4.052  1.00  0.450          O  
ATOM   9970  CB  HIS A 627     -21.084  32.080  -4.872  1.00  0.800          C  
ATOM   9971  CG  HIS A 627     -20.177  30.948  -5.353  1.00  0.800          C  
ATOM   9972  ND1 HIS A 627     -20.621  29.946  -6.220  1.00  0.800          N  
ATOM   9973  CD2 HIS A 627     -18.874  30.665  -5.103  1.00  0.800          C  
ATOM   9974  CE1 HIS A 627     -19.634  29.111  -6.460  1.00  0.800          C  
ATOM   9975  NE2 HIS A 627     -18.568  29.515  -5.800  1.00  0.800          N  
ATOM   9976  H   HIS A 627     -20.340  31.958  -2.285  1.00  0.860          H  
ATOM   9977  HA  HIS A 627     -19.569  33.572  -4.683  1.00  0.610          H  
ATOM   9978 1HB  HIS A 627     -21.875  31.642  -4.258  1.00  0.960          H  
ATOM   9979 2HB  HIS A 627     -21.547  32.519  -5.742  1.00  0.960          H  
ATOM   9980  HD2 HIS A 627     -18.195  31.229  -4.475  1.00  0.960          H  
ATOM   9981  HE1 HIS A 627     -19.680  28.229  -7.100  1.00  0.960          H  
ATOM   9982  HE2 HIS A 627     -17.650  29.018  -5.826  1.00  0.960          H  
ATOM   9983  N   TRP A 628     -20.815  35.484  -3.450  1.00  0.520          N  
ATOM   9984  CA  TRP A 628     -21.587  36.635  -2.977  1.00  0.520          C  
ATOM   9985  C   TRP A 628     -22.653  37.146  -3.955  1.00  0.490          C  
ATOM   9986  O   TRP A 628     -23.758  37.495  -3.531  1.00  0.440          O  
ATOM   9987  CB  TRP A 628     -20.583  37.696  -2.562  1.00  0.730          C  
ATOM   9988  CG  TRP A 628     -19.700  37.175  -1.431  1.00  0.730          C  
ATOM   9989  CD1 TRP A 628     -20.035  36.238  -0.478  1.00  0.730          C  
ATOM   9990  CD2 TRP A 628     -18.314  37.496  -1.184  1.00  0.730          C  
ATOM   9991  NE1 TRP A 628     -18.966  35.982   0.321  1.00  0.730          N  
ATOM   9992  CE2 TRP A 628     -17.907  36.725  -0.092  1.00  0.730          C  
ATOM   9993  CE3 TRP A 628     -17.389  38.345  -1.795  1.00  0.730          C  
ATOM   9994  CZ2 TRP A 628     -16.617  36.776   0.404  1.00  0.730          C  
ATOM   9995  CZ3 TRP A 628     -16.093  38.387  -1.284  1.00  0.730          C  
ATOM   9996  CH2 TRP A 628     -15.725  37.622  -0.216  1.00  0.730          C  
ATOM   9997  H   TRP A 628     -19.792  35.465  -3.358  1.00  0.620          H  
ATOM   9998  HA  TRP A 628     -22.120  36.335  -2.083  1.00  0.620          H  
ATOM   9999 1HB  TRP A 628     -19.963  37.988  -3.407  1.00  0.870          H  
ATOM  10000 2HB  TRP A 628     -21.094  38.558  -2.208  1.00  0.870          H  
ATOM  10001  HD1 TRP A 628     -20.997  35.745  -0.364  1.00  0.870          H  
ATOM  10002  HE1 TRP A 628     -18.930  35.327   1.083  1.00  0.870          H  
ATOM  10003  HE3 TRP A 628     -17.670  38.955  -2.650  1.00  0.870          H  
ATOM  10004  HZ2 TRP A 628     -16.294  36.170   1.252  1.00  0.870          H  
ATOM  10005  HZ3 TRP A 628     -15.369  39.039  -1.753  1.00  0.870          H  
ATOM  10006  HH2 TRP A 628     -14.702  37.678   0.152  1.00  0.870          H  
ATOM  10007  N   ASN A 629     -22.376  37.147  -5.255  1.00  0.560          N  
ATOM  10008  CA  ASN A 629     -23.415  37.587  -6.186  1.00  0.560          C  
ATOM  10009  C   ASN A 629     -24.524  36.547  -6.365  1.00  0.510          C  
ATOM  10010  O   ASN A 629     -25.667  36.909  -6.665  1.00  0.510          O  
ATOM  10011  CB  ASN A 629     -22.826  38.060  -7.487  1.00  0.780          C  
ATOM  10012  CG  ASN A 629     -22.273  39.427  -7.283  1.00  0.780          C  
ATOM  10013  OD1 ASN A 629     -23.084  40.363  -7.182  1.00  0.780          O  
ATOM  10014  ND2 ASN A 629     -20.984  39.564  -7.175  1.00  0.780          N  
ATOM  10015  H   ASN A 629     -21.464  36.851  -5.576  1.00  0.670          H  
ATOM  10016  HA  ASN A 629     -23.894  38.462  -5.747  1.00  0.670          H  
ATOM  10017 1HB  ASN A 629     -22.033  37.386  -7.811  1.00  0.940          H  
ATOM  10018 2HB  ASN A 629     -23.593  38.085  -8.262  1.00  0.940          H  
ATOM  10019 1HD2 ASN A 629     -20.579  40.477  -6.971  1.00  0.940          H  
ATOM  10020 2HD2 ASN A 629     -20.383  38.774  -7.252  1.00  0.940          H  
ATOM  10021  N   ARG A 630     -24.219  35.257  -6.150  1.00  0.500          N  
ATOM  10022  CA  ARG A 630     -25.237  34.229  -6.301  1.00  0.470          C  
ATOM  10023  C   ARG A 630     -26.029  34.192  -5.014  1.00  0.450          C  
ATOM  10024  O   ARG A 630     -27.229  33.908  -5.020  1.00  0.460          O  
ATOM  10025  CB  ARG A 630     -24.641  32.860  -6.556  1.00  0.670          C  
ATOM  10026  CG  ARG A 630     -23.932  32.700  -7.884  1.00  0.670          C  
ATOM  10027  CD  ARG A 630     -23.368  31.334  -8.025  1.00  0.670          C  
ATOM  10028  NE  ARG A 630     -24.398  30.318  -8.208  1.00  0.670          N  
ATOM  10029  CZ  ARG A 630     -24.247  28.990  -7.961  1.00  0.670          C  
ATOM  10030  NH1 ARG A 630     -23.115  28.500  -7.472  1.00  0.670          N  
ATOM  10031  NH2 ARG A 630     -25.257  28.165  -8.209  1.00  0.670          N  
ATOM  10032  H   ARG A 630     -23.292  34.973  -5.847  1.00  0.600          H  
ATOM  10033  HA  ARG A 630     -25.899  34.491  -7.125  1.00  0.560          H  
ATOM  10034 1HB  ARG A 630     -23.936  32.631  -5.766  1.00  0.800          H  
ATOM  10035 2HB  ARG A 630     -25.429  32.110  -6.506  1.00  0.800          H  
ATOM  10036 1HG  ARG A 630     -24.635  32.872  -8.696  1.00  0.800          H  
ATOM  10037 2HG  ARG A 630     -23.116  33.419  -7.948  1.00  0.800          H  
ATOM  10038 1HD  ARG A 630     -22.687  31.297  -8.875  1.00  0.800          H  
ATOM  10039 2HD  ARG A 630     -22.836  31.102  -7.127  1.00  0.800          H  
ATOM  10040  HE  ARG A 630     -25.287  30.622  -8.583  1.00  0.800          H  
ATOM  10041 1HH1 ARG A 630     -22.318  29.109  -7.231  1.00  0.800          H  
ATOM  10042 2HH1 ARG A 630     -23.033  27.510  -7.298  1.00  0.800          H  
ATOM  10043 1HH2 ARG A 630     -26.128  28.525  -8.578  1.00  0.800          H  
ATOM  10044 2HH2 ARG A 630     -25.163  27.175  -8.025  1.00  0.800          H  
ATOM  10045  N   CYS A 631     -25.337  34.489  -3.902  1.00  0.450          N  
ATOM  10046  CA  CYS A 631     -25.940  34.500  -2.580  1.00  0.440          C  
ATOM  10047  C   CYS A 631     -26.997  35.568  -2.577  1.00  0.400          C  
ATOM  10048  O   CYS A 631     -28.115  35.358  -2.112  1.00  0.380          O  
ATOM  10049  CB  CYS A 631     -24.928  34.910  -1.504  1.00  0.620          C  
ATOM  10050  SG  CYS A 631     -23.602  33.752  -1.167  1.00  0.620          S  
ATOM  10051  H   CYS A 631     -24.340  34.670  -3.997  1.00  0.540          H  
ATOM  10052  HA  CYS A 631     -26.383  33.529  -2.359  1.00  0.530          H  
ATOM  10053 1HB  CYS A 631     -24.477  35.847  -1.786  1.00  0.740          H  
ATOM  10054 2HB  CYS A 631     -25.453  35.096  -0.590  1.00  0.740          H  
ATOM  10055  HG  CYS A 631     -23.092  33.775  -2.413  1.00  0.740          H  
ATOM  10056  N   HIS A 632     -26.636  36.718  -3.138  1.00  0.410          N  
ATOM  10057  CA  HIS A 632     -27.511  37.857  -3.230  1.00  0.410          C  
ATOM  10058  C   HIS A 632     -28.697  37.548  -4.123  1.00  0.430          C  
ATOM  10059  O   HIS A 632     -29.846  37.635  -3.697  1.00  0.440          O  
ATOM  10060  CB  HIS A 632     -26.715  39.037  -3.772  1.00  0.570          C  
ATOM  10061  CG  HIS A 632     -27.463  40.286  -3.919  1.00  0.570          C  
ATOM  10062  ND1 HIS A 632     -27.841  41.058  -2.848  1.00  0.570          N  
ATOM  10063  CD2 HIS A 632     -27.893  40.930  -5.022  1.00  0.570          C  
ATOM  10064  CE1 HIS A 632     -28.468  42.129  -3.294  1.00  0.570          C  
ATOM  10065  NE2 HIS A 632     -28.514  42.069  -4.605  1.00  0.570          N  
ATOM  10066  H   HIS A 632     -25.677  36.820  -3.473  1.00  0.490          H  
ATOM  10067  HA  HIS A 632     -27.887  38.115  -2.242  1.00  0.490          H  
ATOM  10068 1HB  HIS A 632     -25.865  39.223  -3.113  1.00  0.690          H  
ATOM  10069 2HB  HIS A 632     -26.306  38.777  -4.746  1.00  0.690          H  
ATOM  10070  HD2 HIS A 632     -27.760  40.605  -6.055  1.00  0.690          H  
ATOM  10071  HE1 HIS A 632     -28.874  42.921  -2.694  1.00  0.690          H  
ATOM  10072  HE2 HIS A 632     -28.933  42.756  -5.220  1.00  0.690          H  
ATOM  10073  N   LYS A 633     -28.456  37.103  -5.357  1.00  0.460          N  
ATOM  10074  CA  LYS A 633     -29.586  36.835  -6.231  1.00  0.500          C  
ATOM  10075  C   LYS A 633     -30.547  35.791  -5.642  1.00  0.480          C  
ATOM  10076  O   LYS A 633     -31.771  35.957  -5.742  1.00  0.480          O  
ATOM  10077  CB  LYS A 633     -29.083  36.419  -7.609  1.00  0.680          C  
ATOM  10078  CG  LYS A 633     -28.456  37.560  -8.412  1.00  0.680          C  
ATOM  10079  CD  LYS A 633     -27.923  37.071  -9.756  1.00  0.680          C  
ATOM  10080  CE  LYS A 633     -27.280  38.204 -10.549  1.00  0.680          C  
ATOM  10081  NZ  LYS A 633     -26.714  37.724 -11.843  1.00  0.680          N  
ATOM  10082  H   LYS A 633     -27.497  37.007  -5.708  1.00  0.550          H  
ATOM  10083  HA  LYS A 633     -30.145  37.763  -6.346  1.00  0.600          H  
ATOM  10084 1HB  LYS A 633     -28.332  35.634  -7.495  1.00  0.820          H  
ATOM  10085 2HB  LYS A 633     -29.897  36.016  -8.188  1.00  0.820          H  
ATOM  10086 1HG  LYS A 633     -29.209  38.328  -8.585  1.00  0.820          H  
ATOM  10087 2HG  LYS A 633     -27.642  38.003  -7.841  1.00  0.820          H  
ATOM  10088 1HD  LYS A 633     -27.173  36.296  -9.578  1.00  0.820          H  
ATOM  10089 2HD  LYS A 633     -28.736  36.641 -10.339  1.00  0.820          H  
ATOM  10090 1HE  LYS A 633     -28.029  38.967 -10.752  1.00  0.820          H  
ATOM  10091 2HE  LYS A 633     -26.478  38.645  -9.954  1.00  0.820          H  
ATOM  10092 1HZ  LYS A 633     -26.297  38.500 -12.340  1.00  0.820          H  
ATOM  10093 2HZ  LYS A 633     -26.009  37.023 -11.660  1.00  0.820          H  
ATOM  10094 3HZ  LYS A 633     -27.449  37.323 -12.408  1.00  0.820          H  
ATOM  10095  N   LEU A 634     -30.022  34.728  -5.004  1.00  0.460          N  
ATOM  10096  CA  LEU A 634     -30.886  33.721  -4.390  1.00  0.470          C  
ATOM  10097  C   LEU A 634     -31.707  34.316  -3.258  1.00  0.460          C  
ATOM  10098  O   LEU A 634     -32.929  34.101  -3.191  1.00  0.490          O  
ATOM  10099  CB  LEU A 634     -30.073  32.538  -3.818  1.00  0.650          C  
ATOM  10100  CG  LEU A 634     -30.904  31.410  -3.045  1.00  0.650          C  
ATOM  10101  CD1 LEU A 634     -31.913  30.751  -3.972  1.00  0.650          C  
ATOM  10102  CD2 LEU A 634     -29.945  30.365  -2.466  1.00  0.650          C  
ATOM  10103  H   LEU A 634     -29.007  34.596  -4.959  1.00  0.550          H  
ATOM  10104  HA  LEU A 634     -31.562  33.355  -5.156  1.00  0.560          H  
ATOM  10105 1HB  LEU A 634     -29.533  32.062  -4.637  1.00  0.780          H  
ATOM  10106 2HB  LEU A 634     -29.331  32.944  -3.123  1.00  0.780          H  
ATOM  10107  HG  LEU A 634     -31.454  31.868  -2.229  1.00  0.780          H  
ATOM  10108 1HD1 LEU A 634     -32.471  29.995  -3.416  1.00  0.780          H  
ATOM  10109 2HD1 LEU A 634     -32.604  31.488  -4.354  1.00  0.780          H  
ATOM  10110 3HD1 LEU A 634     -31.390  30.275  -4.802  1.00  0.780          H  
ATOM  10111 1HD2 LEU A 634     -30.509  29.603  -1.920  1.00  0.780          H  
ATOM  10112 2HD2 LEU A 634     -29.388  29.886  -3.272  1.00  0.780          H  
ATOM  10113 3HD2 LEU A 634     -29.259  30.861  -1.792  1.00  0.780          H  
ATOM  10114  N   ILE A 635     -31.057  35.080  -2.370  1.00  0.440          N  
ATOM  10115  CA  ILE A 635     -31.792  35.635  -1.257  1.00  0.450          C  
ATOM  10116  C   ILE A 635     -32.867  36.561  -1.720  1.00  0.450          C  
ATOM  10117  O   ILE A 635     -34.032  36.404  -1.341  1.00  0.510          O  
ATOM  10118  CB  ILE A 635     -30.898  36.465  -0.290  1.00  0.630          C  
ATOM  10119  CG1 ILE A 635     -29.920  35.567   0.460  1.00  0.630          C  
ATOM  10120  CG2 ILE A 635     -31.813  37.240   0.728  1.00  0.630          C  
ATOM  10121  CD1 ILE A 635     -28.812  36.306   1.135  1.00  0.630          C  
ATOM  10122  H   ILE A 635     -30.046  35.237  -2.452  1.00  0.530          H  
ATOM  10123  HA  ILE A 635     -32.243  34.826  -0.727  1.00  0.540          H  
ATOM  10124  HB  ILE A 635     -30.301  37.179  -0.868  1.00  0.750          H  
ATOM  10125 1HG1 ILE A 635     -30.449  35.042   1.240  1.00  0.750          H  
ATOM  10126 2HG1 ILE A 635     -29.503  34.843  -0.227  1.00  0.750          H  
ATOM  10127 1HG2 ILE A 635     -31.211  37.824   1.402  1.00  0.750          H  
ATOM  10128 2HG2 ILE A 635     -32.488  37.915   0.219  1.00  0.750          H  
ATOM  10129 3HG2 ILE A 635     -32.395  36.517   1.296  1.00  0.750          H  
ATOM  10130 1HD1 ILE A 635     -28.203  35.589   1.617  1.00  0.750          H  
ATOM  10131 2HD1 ILE A 635     -28.228  36.838   0.384  1.00  0.750          H  
ATOM  10132 3HD1 ILE A 635     -29.188  37.011   1.868  1.00  0.750          H  
ATOM  10133  N   ILE A 636     -32.516  37.489  -2.585  1.00  0.430          N  
ATOM  10134  CA  ILE A 636     -33.466  38.500  -2.962  1.00  0.460          C  
ATOM  10135  C   ILE A 636     -34.663  37.919  -3.699  1.00  0.500          C  
ATOM  10136  O   ILE A 636     -35.790  38.349  -3.463  1.00  0.560          O  
ATOM  10137  CB  ILE A 636     -32.797  39.594  -3.822  1.00  0.630          C  
ATOM  10138  CG1 ILE A 636     -31.609  40.284  -3.018  1.00  0.630          C  
ATOM  10139  CG2 ILE A 636     -33.840  40.649  -4.277  1.00  0.630          C  
ATOM  10140  CD1 ILE A 636     -31.895  40.878  -1.683  1.00  0.630          C  
ATOM  10141  H   ILE A 636     -31.549  37.525  -2.927  1.00  0.520          H  
ATOM  10142  HA  ILE A 636     -33.845  38.951  -2.059  1.00  0.550          H  
ATOM  10143  HB  ILE A 636     -32.349  39.125  -4.703  1.00  0.760          H  
ATOM  10144 1HG1 ILE A 636     -30.838  39.563  -2.861  1.00  0.760          H  
ATOM  10145 2HG1 ILE A 636     -31.213  41.073  -3.648  1.00  0.760          H  
ATOM  10146 1HG2 ILE A 636     -33.349  41.398  -4.890  1.00  0.760          H  
ATOM  10147 2HG2 ILE A 636     -34.627  40.177  -4.864  1.00  0.760          H  
ATOM  10148 3HG2 ILE A 636     -34.292  41.129  -3.412  1.00  0.760          H  
ATOM  10149 1HD1 ILE A 636     -30.975  41.285  -1.314  1.00  0.760          H  
ATOM  10150 2HD1 ILE A 636     -32.624  41.647  -1.753  1.00  0.760          H  
ATOM  10151 3HD1 ILE A 636     -32.240  40.114  -1.001  1.00  0.760          H  
ATOM  10152  N   ARG A 637     -34.436  36.973  -4.612  1.00  0.510          N  
ATOM  10153  CA  ARG A 637     -35.534  36.418  -5.387  1.00  0.570          C  
ATOM  10154  C   ARG A 637     -36.326  35.299  -4.708  1.00  0.580          C  
ATOM  10155  O   ARG A 637     -37.522  35.165  -4.959  1.00  0.650          O  
ATOM  10156  CB  ARG A 637     -34.990  35.833  -6.669  1.00  0.770          C  
ATOM  10157  CG  ARG A 637     -34.377  36.823  -7.630  1.00  0.770          C  
ATOM  10158  CD  ARG A 637     -33.825  36.122  -8.803  1.00  0.770          C  
ATOM  10159  NE  ARG A 637     -32.721  35.218  -8.420  1.00  0.770          N  
ATOM  10160  CZ  ARG A 637     -32.140  34.311  -9.250  1.00  0.770          C  
ATOM  10161  NH1 ARG A 637     -32.541  34.210 -10.506  1.00  0.770          N  
ATOM  10162  NH2 ARG A 637     -31.169  33.514  -8.813  1.00  0.770          N  
ATOM  10163  H   ARG A 637     -33.483  36.657  -4.798  1.00  0.610          H  
ATOM  10164  HA  ARG A 637     -36.222  37.230  -5.623  1.00  0.680          H  
ATOM  10165 1HB  ARG A 637     -34.232  35.096  -6.413  1.00  0.930          H  
ATOM  10166 2HB  ARG A 637     -35.788  35.306  -7.191  1.00  0.930          H  
ATOM  10167 1HG  ARG A 637     -35.137  37.531  -7.962  1.00  0.930          H  
ATOM  10168 2HG  ARG A 637     -33.566  37.359  -7.134  1.00  0.930          H  
ATOM  10169 1HD  ARG A 637     -34.613  35.531  -9.268  1.00  0.930          H  
ATOM  10170 2HD  ARG A 637     -33.442  36.855  -9.513  1.00  0.930          H  
ATOM  10171  HE  ARG A 637     -32.375  35.280  -7.447  1.00  0.930          H  
ATOM  10172 1HH1 ARG A 637     -33.276  34.806 -10.855  1.00  0.930          H  
ATOM  10173 2HH1 ARG A 637     -32.110  33.536 -11.124  1.00  0.930          H  
ATOM  10174 1HH2 ARG A 637     -30.853  33.556  -7.851  1.00  0.930          H  
ATOM  10175 2HH2 ARG A 637     -30.747  32.845  -9.441  1.00  0.930          H  
ATOM  10176  N   HIS A 638     -35.693  34.471  -3.868  1.00  0.560          N  
ATOM  10177  CA  HIS A 638     -36.439  33.355  -3.305  1.00  0.640          C  
ATOM  10178  C   HIS A 638     -36.488  33.227  -1.776  1.00  0.680          C  
ATOM  10179  O   HIS A 638     -37.382  32.550  -1.248  1.00  1.000          O  
ATOM  10180  CB  HIS A 638     -35.887  32.064  -3.898  1.00  0.860          C  
ATOM  10181  CG  HIS A 638     -36.010  32.000  -5.401  1.00  0.860          C  
ATOM  10182  ND1 HIS A 638     -37.235  31.835  -6.058  1.00  0.860          N  
ATOM  10183  CD2 HIS A 638     -35.069  32.083  -6.376  1.00  0.860          C  
ATOM  10184  CE1 HIS A 638     -37.016  31.817  -7.368  1.00  0.860          C  
ATOM  10185  NE2 HIS A 638     -35.721  31.962  -7.580  1.00  0.860          N  
ATOM  10186  H   HIS A 638     -34.694  34.552  -3.676  1.00  0.670          H  
ATOM  10187  HA  HIS A 638     -37.472  33.437  -3.628  1.00  0.770          H  
ATOM  10188 1HB  HIS A 638     -34.838  31.962  -3.621  1.00  1.040          H  
ATOM  10189 2HB  HIS A 638     -36.419  31.229  -3.487  1.00  1.040          H  
ATOM  10190  HD2 HIS A 638     -33.997  32.219  -6.234  1.00  1.040          H  
ATOM  10191  HE1 HIS A 638     -37.774  31.699  -8.143  1.00  1.040          H  
ATOM  10192  HE2 HIS A 638     -35.283  31.978  -8.489  1.00  1.040          H  
ATOM  10193  N   LEU A 639     -35.544  33.818  -1.040  1.00  0.540          N  
ATOM  10194  CA  LEU A 639     -35.569  33.587   0.403  1.00  0.540          C  
ATOM  10195  C   LEU A 639     -36.223  34.734   1.134  1.00  0.520          C  
ATOM  10196  O   LEU A 639     -37.020  34.514   2.045  1.00  0.570          O  
ATOM  10197  CB  LEU A 639     -34.151  33.424   0.944  1.00  0.760          C  
ATOM  10198  CG  LEU A 639     -33.310  32.263   0.330  1.00  0.760          C  
ATOM  10199  CD1 LEU A 639     -31.921  32.322   0.857  1.00  0.760          C  
ATOM  10200  CD2 LEU A 639     -33.921  30.917   0.650  1.00  0.760          C  
ATOM  10201  H   LEU A 639     -34.805  34.389  -1.467  1.00  0.650          H  
ATOM  10202  HA  LEU A 639     -36.150  32.695   0.614  1.00  0.650          H  
ATOM  10203 1HB  LEU A 639     -33.634  34.353   0.826  1.00  0.910          H  
ATOM  10204 2HB  LEU A 639     -34.233  33.240   2.005  1.00  0.910          H  
ATOM  10205  HG  LEU A 639     -33.269  32.388  -0.753  1.00  0.910          H  
ATOM  10206 1HD1 LEU A 639     -31.374  31.545   0.396  1.00  0.910          H  
ATOM  10207 2HD1 LEU A 639     -31.480  33.239   0.606  1.00  0.910          H  
ATOM  10208 3HD1 LEU A 639     -31.908  32.201   1.931  1.00  0.910          H  
ATOM  10209 1HD2 LEU A 639     -33.311  30.127   0.201  1.00  0.910          H  
ATOM  10210 2HD2 LEU A 639     -33.973  30.767   1.721  1.00  0.910          H  
ATOM  10211 3HD2 LEU A 639     -34.906  30.881   0.242  1.00  0.910          H  
ATOM  10212  N   ALA A 640     -35.890  35.960   0.737  1.00  0.470          N  
ATOM  10213  CA  ALA A 640     -36.408  37.131   1.415  1.00  0.450          C  
ATOM  10214  C   ALA A 640     -37.915  37.206   1.306  1.00  0.500          C  
ATOM  10215  O   ALA A 640     -38.597  37.422   2.291  1.00  0.510          O  
ATOM  10216  CB  ALA A 640     -35.793  38.387   0.850  1.00  0.640          C  
ATOM  10217  H   ALA A 640     -35.251  36.064  -0.048  1.00  0.560          H  
ATOM  10218  HA  ALA A 640     -36.147  37.054   2.465  1.00  0.540          H  
ATOM  10219 1HB  ALA A 640     -36.179  39.247   1.391  1.00  0.770          H  
ATOM  10220 2HB  ALA A 640     -34.719  38.343   0.956  1.00  0.770          H  
ATOM  10221 3HB  ALA A 640     -36.048  38.474  -0.210  1.00  0.770          H  
ATOM  10222  N   SER A 641     -38.490  36.915   0.145  1.00  0.560          N  
ATOM  10223  CA  SER A 641     -39.940  37.029   0.038  1.00  0.630          C  
ATOM  10224  C   SER A 641     -40.641  36.091   1.019  1.00  0.690          C  
ATOM  10225  O   SER A 641     -41.566  36.502   1.730  1.00  0.730          O  
ATOM  10226  CB  SER A 641     -40.369  36.738  -1.394  1.00  0.850          C  
ATOM  10227  OG  SER A 641     -39.872  37.726  -2.274  1.00  0.850          O  
ATOM  10228  H   SER A 641     -37.927  36.731  -0.672  1.00  0.670          H  
ATOM  10229  HA  SER A 641     -40.223  38.051   0.285  1.00  0.760          H  
ATOM  10230 1HB  SER A 641     -39.995  35.758  -1.696  1.00  1.020          H  
ATOM  10231 2HB  SER A 641     -41.460  36.707  -1.457  1.00  1.020          H  
ATOM  10232  HG  SER A 641     -40.088  37.436  -3.180  1.00  1.020          H  
ATOM  10233  N   ASP A 642     -40.147  34.859   1.141  1.00  0.700          N  
ATOM  10234  CA  ASP A 642     -40.766  33.911   2.051  1.00  0.750          C  
ATOM  10235  C   ASP A 642     -40.470  34.274   3.498  1.00  0.720          C  
ATOM  10236  O   ASP A 642     -41.351  34.166   4.360  1.00  0.780          O  
ATOM  10237  CB  ASP A 642     -40.255  32.502   1.770  1.00  1.030          C  
ATOM  10238  CG  ASP A 642     -40.758  31.911   0.449  1.00  1.030          C  
ATOM  10239  OD1 ASP A 642     -41.715  32.393  -0.109  1.00  1.030          O  
ATOM  10240  OD2 ASP A 642     -40.138  30.965  -0.004  1.00  1.030          O  
ATOM  10241  H   ASP A 642     -39.383  34.568   0.545  1.00  0.840          H  
ATOM  10242  HA  ASP A 642     -41.845  33.937   1.900  1.00  0.900          H  
ATOM  10243 1HB  ASP A 642     -39.160  32.527   1.743  1.00  1.240          H  
ATOM  10244 2HB  ASP A 642     -40.546  31.842   2.585  1.00  1.240          H  
ATOM  10245  N   ALA A 643     -39.233  34.710   3.773  1.00  0.630          N  
ATOM  10246  CA  ALA A 643     -38.835  35.091   5.119  1.00  0.610          C  
ATOM  10247  C   ALA A 643     -39.661  36.265   5.610  1.00  0.610          C  
ATOM  10248  O   ALA A 643     -40.106  36.284   6.751  1.00  0.650          O  
ATOM  10249  CB  ALA A 643     -37.360  35.454   5.154  1.00  0.860          C  
ATOM  10250  H   ALA A 643     -38.535  34.759   3.027  1.00  0.760          H  
ATOM  10251  HA  ALA A 643     -39.021  34.245   5.773  1.00  0.730          H  
ATOM  10252 1HB  ALA A 643     -37.067  35.722   6.167  1.00  1.030          H  
ATOM  10253 2HB  ALA A 643     -36.765  34.606   4.816  1.00  1.030          H  
ATOM  10254 3HB  ALA A 643     -37.201  36.290   4.495  1.00  1.030          H  
ATOM  10255  N   ILE A 644     -39.924  37.224   4.734  1.00  0.600          N  
ATOM  10256  CA  ILE A 644     -40.711  38.392   5.072  1.00  0.650          C  
ATOM  10257  C   ILE A 644     -42.135  37.984   5.396  1.00  0.750          C  
ATOM  10258  O   ILE A 644     -42.660  38.335   6.450  1.00  0.770          O  
ATOM  10259  CB  ILE A 644     -40.649  39.406   3.905  1.00  0.890          C  
ATOM  10260  CG1 ILE A 644     -39.181  39.976   3.814  1.00  0.890          C  
ATOM  10261  CG2 ILE A 644     -41.711  40.532   4.064  1.00  0.890          C  
ATOM  10262  CD1 ILE A 644     -38.855  40.702   2.524  1.00  0.890          C  
ATOM  10263  H   ILE A 644     -39.514  37.156   3.803  1.00  0.720          H  
ATOM  10264  HA  ILE A 644     -40.280  38.854   5.955  1.00  0.780          H  
ATOM  10265  HB  ILE A 644     -40.841  38.871   2.971  1.00  1.070          H  
ATOM  10266 1HG1 ILE A 644     -39.040  40.680   4.625  1.00  1.070          H  
ATOM  10267 2HG1 ILE A 644     -38.474  39.164   3.946  1.00  1.070          H  
ATOM  10268 1HG2 ILE A 644     -41.650  41.200   3.222  1.00  1.070          H  
ATOM  10269 2HG2 ILE A 644     -42.713  40.103   4.093  1.00  1.070          H  
ATOM  10270 3HG2 ILE A 644     -41.533  41.086   4.984  1.00  1.070          H  
ATOM  10271 1HD1 ILE A 644     -37.830  41.066   2.562  1.00  1.070          H  
ATOM  10272 2HD1 ILE A 644     -38.963  40.019   1.682  1.00  1.070          H  
ATOM  10273 3HD1 ILE A 644     -39.517  41.525   2.397  1.00  1.070          H  
ATOM  10274  N   ILE A 645     -42.739  37.176   4.538  1.00  0.810          N  
ATOM  10275  CA  ILE A 645     -44.115  36.748   4.736  1.00  0.920          C  
ATOM  10276  C   ILE A 645     -44.294  35.990   6.052  1.00  0.950          C  
ATOM  10277  O   ILE A 645     -45.280  36.209   6.759  1.00  1.000          O  
ATOM  10278  CB  ILE A 645     -44.610  35.965   3.500  1.00  1.240          C  
ATOM  10279  CG1 ILE A 645     -44.729  37.007   2.300  1.00  1.240          C  
ATOM  10280  CG2 ILE A 645     -45.951  35.246   3.798  1.00  1.240          C  
ATOM  10281  CD1 ILE A 645     -44.911  36.414   0.908  1.00  1.240          C  
ATOM  10282  H   ILE A 645     -42.238  36.902   3.687  1.00  0.970          H  
ATOM  10283  HA  ILE A 645     -44.731  37.643   4.796  1.00  1.100          H  
ATOM  10284  HB  ILE A 645     -43.854  35.226   3.216  1.00  1.490          H  
ATOM  10285 1HG1 ILE A 645     -45.580  37.670   2.500  1.00  1.490          H  
ATOM  10286 2HG1 ILE A 645     -43.824  37.612   2.285  1.00  1.490          H  
ATOM  10287 1HG2 ILE A 645     -46.282  34.705   2.919  1.00  1.490          H  
ATOM  10288 2HG2 ILE A 645     -45.825  34.536   4.619  1.00  1.490          H  
ATOM  10289 3HG2 ILE A 645     -46.705  35.986   4.076  1.00  1.490          H  
ATOM  10290 1HD1 ILE A 645     -44.969  37.227   0.182  1.00  1.490          H  
ATOM  10291 2HD1 ILE A 645     -44.054  35.777   0.671  1.00  1.490          H  
ATOM  10292 3HD1 ILE A 645     -45.822  35.830   0.867  1.00  1.490          H  
ATOM  10293  N   ASN A 646     -43.361  35.098   6.384  1.00  0.910          N  
ATOM  10294  CA  ASN A 646     -43.435  34.339   7.628  1.00  0.960          C  
ATOM  10295  C   ASN A 646     -42.571  34.915   8.776  1.00  0.900          C  
ATOM  10296  O   ASN A 646     -42.342  34.233   9.777  1.00  0.940          O  
ATOM  10297  CB  ASN A 646     -43.047  32.904   7.350  1.00  1.320          C  
ATOM  10298  CG  ASN A 646     -44.062  32.195   6.486  1.00  1.320          C  
ATOM  10299  OD1 ASN A 646     -45.281  32.344   6.656  1.00  1.320          O  
ATOM  10300  ND2 ASN A 646     -43.574  31.420   5.549  1.00  1.320          N  
ATOM  10301  H   ASN A 646     -42.585  34.922   5.737  1.00  1.090          H  
ATOM  10302  HA  ASN A 646     -44.468  34.358   7.973  1.00  1.150          H  
ATOM  10303 1HB  ASN A 646     -42.079  32.889   6.841  1.00  1.590          H  
ATOM  10304 2HB  ASN A 646     -42.936  32.362   8.287  1.00  1.590          H  
ATOM  10305 1HD2 ASN A 646     -44.192  30.922   4.940  1.00  1.590          H  
ATOM  10306 2HD2 ASN A 646     -42.584  31.329   5.441  1.00  1.590          H  
ATOM  10307  N   GLU A 647     -42.065  36.146   8.613  1.00  0.810          N  
ATOM  10308  CA  GLU A 647     -41.199  36.858   9.568  1.00  0.760          C  
ATOM  10309  C   GLU A 647     -39.973  36.067  10.050  1.00  0.750          C  
ATOM  10310  O   GLU A 647     -39.543  36.197  11.203  1.00  0.780          O  
ATOM  10311  CB  GLU A 647     -41.982  37.342  10.805  1.00  1.080          C  
ATOM  10312  CG  GLU A 647     -43.081  38.350  10.516  1.00  1.080          C  
ATOM  10313  CD  GLU A 647     -43.712  38.954  11.774  1.00  1.080          C  
ATOM  10314  OE1 GLU A 647     -43.526  38.425  12.845  1.00  1.080          O  
ATOM  10315  OE2 GLU A 647     -44.355  39.977  11.646  1.00  1.080          O  
ATOM  10316  H   GLU A 647     -42.302  36.666   7.763  1.00  0.970          H  
ATOM  10317  HA  GLU A 647     -40.826  37.742   9.049  1.00  0.910          H  
ATOM  10318 1HB  GLU A 647     -42.433  36.487  11.306  1.00  1.300          H  
ATOM  10319 2HB  GLU A 647     -41.293  37.807  11.507  1.00  1.300          H  
ATOM  10320 1HG  GLU A 647     -42.663  39.146   9.905  1.00  1.300          H  
ATOM  10321 2HG  GLU A 647     -43.853  37.855   9.927  1.00  1.300          H  
ATOM  10322  N   ASN A 648     -39.336  35.318   9.154  1.00  0.720          N  
ATOM  10323  CA  ASN A 648     -38.143  34.539   9.480  1.00  0.730          C  
ATOM  10324  C   ASN A 648     -36.922  35.422   9.321  1.00  0.680          C  
ATOM  10325  O   ASN A 648     -36.019  35.154   8.510  1.00  0.670          O  
ATOM  10326  CB  ASN A 648     -38.041  33.303   8.607  1.00  1.020          C  
ATOM  10327  CG  ASN A 648     -36.983  32.348   9.070  1.00  1.020          C  
ATOM  10328  OD1 ASN A 648     -36.461  32.466  10.192  1.00  1.020          O  
ATOM  10329  ND2 ASN A 648     -36.665  31.386   8.231  1.00  1.020          N  
ATOM  10330  H   ASN A 648     -39.706  35.326   8.211  1.00  0.860          H  
ATOM  10331  HA  ASN A 648     -38.201  34.231  10.524  1.00  0.880          H  
ATOM  10332 1HB  ASN A 648     -39.005  32.793   8.582  1.00  1.220          H  
ATOM  10333 2HB  ASN A 648     -37.803  33.600   7.598  1.00  1.220          H  
ATOM  10334 1HD2 ASN A 648     -35.973  30.706   8.483  1.00  1.220          H  
ATOM  10335 2HD2 ASN A 648     -37.116  31.328   7.340  1.00  1.220          H  
ATOM  10336  N   TYR A 649     -36.889  36.443  10.151  1.00  0.670          N  
ATOM  10337  CA  TYR A 649     -35.869  37.446  10.081  1.00  0.640          C  
ATOM  10338  C   TYR A 649     -34.553  36.975  10.661  1.00  0.660          C  
ATOM  10339  O   TYR A 649     -33.505  37.443  10.248  1.00  0.630          O  
ATOM  10340  CB  TYR A 649     -36.368  38.735  10.723  1.00  0.910          C  
ATOM  10341  CG  TYR A 649     -37.522  39.399   9.924  1.00  0.910          C  
ATOM  10342  CD1 TYR A 649     -38.708  39.751  10.561  1.00  0.910          C  
ATOM  10343  CD2 TYR A 649     -37.394  39.633   8.550  1.00  0.910          C  
ATOM  10344  CE1 TYR A 649     -39.731  40.349   9.837  1.00  0.910          C  
ATOM  10345  CE2 TYR A 649     -38.403  40.222   7.846  1.00  0.910          C  
ATOM  10346  CZ  TYR A 649     -39.566  40.587   8.474  1.00  0.910          C  
ATOM  10347  OH  TYR A 649     -40.564  41.196   7.749  1.00  0.910          O  
ATOM  10348  H   TYR A 649     -37.674  36.521  10.805  1.00  0.800          H  
ATOM  10349  HA  TYR A 649     -35.681  37.648   9.032  1.00  0.770          H  
ATOM  10350 1HB  TYR A 649     -36.722  38.527  11.732  1.00  1.090          H  
ATOM  10351 2HB  TYR A 649     -35.547  39.443  10.799  1.00  1.090          H  
ATOM  10352  HD1 TYR A 649     -38.836  39.568  11.627  1.00  1.090          H  
ATOM  10353  HD2 TYR A 649     -36.486  39.365   8.026  1.00  1.090          H  
ATOM  10354  HE1 TYR A 649     -40.658  40.635  10.336  1.00  1.090          H  
ATOM  10355  HE2 TYR A 649     -38.277  40.406   6.785  1.00  1.090          H  
ATOM  10356  HH  TYR A 649     -40.272  41.311   6.841  1.00  1.090          H  
ATOM  10357  N   ASP A 650     -34.552  36.028  11.600  1.00  0.720          N  
ATOM  10358  CA  ASP A 650     -33.260  35.603  12.149  1.00  0.750          C  
ATOM  10359  C   ASP A 650     -32.397  34.990  11.041  1.00  0.720          C  
ATOM  10360  O   ASP A 650     -31.190  35.244  10.948  1.00  0.720          O  
ATOM  10361  CB  ASP A 650     -33.453  34.546  13.236  1.00  1.040          C  
ATOM  10362  CG  ASP A 650     -34.078  35.064  14.522  1.00  1.040          C  
ATOM  10363  OD1 ASP A 650     -34.153  36.250  14.724  1.00  1.040          O  
ATOM  10364  OD2 ASP A 650     -34.494  34.242  15.294  1.00  1.040          O  
ATOM  10365  H   ASP A 650     -35.419  35.647  11.953  1.00  0.860          H  
ATOM  10366  HA  ASP A 650     -32.745  36.471  12.563  1.00  0.900          H  
ATOM  10367 1HB  ASP A 650     -34.080  33.742  12.851  1.00  1.250          H  
ATOM  10368 2HB  ASP A 650     -32.485  34.107  13.479  1.00  1.250          H  
ATOM  10369  N   TYR A 651     -33.041  34.176  10.200  1.00  0.700          N  
ATOM  10370  CA  TYR A 651     -32.418  33.518   9.057  1.00  0.690          C  
ATOM  10371  C   TYR A 651     -31.919  34.529   8.040  1.00  0.580          C  
ATOM  10372  O   TYR A 651     -30.739  34.532   7.653  1.00  0.560          O  
ATOM  10373  CB  TYR A 651     -33.438  32.577   8.415  1.00  0.970          C  
ATOM  10374  CG  TYR A 651     -33.024  31.885   7.125  1.00  0.970          C  
ATOM  10375  CD1 TYR A 651     -32.177  30.786   7.142  1.00  0.970          C  
ATOM  10376  CD2 TYR A 651     -33.536  32.345   5.917  1.00  0.970          C  
ATOM  10377  CE1 TYR A 651     -31.842  30.159   5.956  1.00  0.970          C  
ATOM  10378  CE2 TYR A 651     -33.199  31.717   4.747  1.00  0.970          C  
ATOM  10379  CZ  TYR A 651     -32.362  30.632   4.764  1.00  0.970          C  
ATOM  10380  OH  TYR A 651     -32.029  30.011   3.594  1.00  0.970          O  
ATOM  10381  H   TYR A 651     -34.020  34.001  10.386  1.00  0.840          H  
ATOM  10382  HA  TYR A 651     -31.563  32.943   9.411  1.00  0.830          H  
ATOM  10383 1HB  TYR A 651     -33.713  31.808   9.136  1.00  1.160          H  
ATOM  10384 2HB  TYR A 651     -34.336  33.147   8.203  1.00  1.160          H  
ATOM  10385  HD1 TYR A 651     -31.778  30.417   8.085  1.00  1.160          H  
ATOM  10386  HD2 TYR A 651     -34.209  33.204   5.900  1.00  1.160          H  
ATOM  10387  HE1 TYR A 651     -31.177  29.296   5.960  1.00  1.160          H  
ATOM  10388  HE2 TYR A 651     -33.600  32.075   3.812  1.00  1.160          H  
ATOM  10389  HH  TYR A 651     -32.452  30.461   2.861  1.00  1.160          H  
ATOM  10390  N   LEU A 652     -32.829  35.419   7.629  1.00  0.530          N  
ATOM  10391  CA  LEU A 652     -32.512  36.404   6.616  1.00  0.470          C  
ATOM  10392  C   LEU A 652     -31.415  37.346   7.111  1.00  0.450          C  
ATOM  10393  O   LEU A 652     -30.468  37.625   6.367  1.00  0.430          O  
ATOM  10394  CB  LEU A 652     -33.812  37.149   6.214  1.00  0.680          C  
ATOM  10395  CG  LEU A 652     -33.733  38.256   5.104  1.00  0.680          C  
ATOM  10396  CD1 LEU A 652     -33.221  37.663   3.802  1.00  0.680          C  
ATOM  10397  CD2 LEU A 652     -35.146  38.875   4.867  1.00  0.680          C  
ATOM  10398  H   LEU A 652     -33.784  35.372   8.000  1.00  0.640          H  
ATOM  10399  HA  LEU A 652     -32.135  35.869   5.749  1.00  0.560          H  
ATOM  10400 1HB  LEU A 652     -34.532  36.405   5.886  1.00  0.820          H  
ATOM  10401 2HB  LEU A 652     -34.211  37.619   7.109  1.00  0.820          H  
ATOM  10402  HG  LEU A 652     -33.054  39.025   5.422  1.00  0.820          H  
ATOM  10403 1HD1 LEU A 652     -33.173  38.451   3.053  1.00  0.820          H  
ATOM  10404 2HD1 LEU A 652     -32.224  37.250   3.943  1.00  0.820          H  
ATOM  10405 3HD1 LEU A 652     -33.895  36.879   3.463  1.00  0.820          H  
ATOM  10406 1HD2 LEU A 652     -35.082  39.647   4.098  1.00  0.820          H  
ATOM  10407 2HD2 LEU A 652     -35.830  38.110   4.542  1.00  0.820          H  
ATOM  10408 3HD2 LEU A 652     -35.525  39.313   5.778  1.00  0.820          H  
ATOM  10409  N   LYS A 653     -31.519  37.798   8.369  1.00  0.470          N  
ATOM  10410  CA  LYS A 653     -30.546  38.681   8.984  1.00  0.490          C  
ATOM  10411  C   LYS A 653     -29.177  38.057   8.977  1.00  0.540          C  
ATOM  10412  O   LYS A 653     -28.231  38.677   8.515  1.00  0.540          O  
ATOM  10413  CB  LYS A 653     -30.909  38.996  10.428  1.00  0.680          C  
ATOM  10414  CG  LYS A 653     -29.941  39.960  11.122  1.00  0.680          C  
ATOM  10415  CD  LYS A 653     -30.362  40.290  12.556  1.00  0.680          C  
ATOM  10416  CE  LYS A 653     -30.177  39.105  13.509  1.00  0.680          C  
ATOM  10417  NZ  LYS A 653     -30.420  39.503  14.911  1.00  0.680          N  
ATOM  10418  H   LYS A 653     -32.322  37.535   8.930  1.00  0.560          H  
ATOM  10419  HA  LYS A 653     -30.506  39.607   8.413  1.00  0.590          H  
ATOM  10420 1HB  LYS A 653     -31.894  39.391  10.480  1.00  0.810          H  
ATOM  10421 2HB  LYS A 653     -30.920  38.063  10.983  1.00  0.810          H  
ATOM  10422 1HG  LYS A 653     -28.945  39.519  11.150  1.00  0.810          H  
ATOM  10423 2HG  LYS A 653     -29.887  40.888  10.550  1.00  0.810          H  
ATOM  10424 1HD  LYS A 653     -29.768  41.131  12.922  1.00  0.810          H  
ATOM  10425 2HD  LYS A 653     -31.411  40.585  12.578  1.00  0.810          H  
ATOM  10426 1HE  LYS A 653     -30.886  38.321  13.253  1.00  0.810          H  
ATOM  10427 2HE  LYS A 653     -29.164  38.715  13.417  1.00  0.810          H  
ATOM  10428 1HZ  LYS A 653     -30.311  38.713  15.523  1.00  0.810          H  
ATOM  10429 2HZ  LYS A 653     -29.778  40.231  15.182  1.00  0.810          H  
ATOM  10430 3HZ  LYS A 653     -31.377  39.867  14.991  1.00  0.810          H  
ATOM  10431  N   GLY A 654     -29.056  36.803   9.424  1.00  0.580          N  
ATOM  10432  CA  GLY A 654     -27.754  36.160   9.455  1.00  0.650          C  
ATOM  10433  C   GLY A 654     -27.061  36.311   8.109  1.00  0.580          C  
ATOM  10434  O   GLY A 654     -25.918  36.775   8.032  1.00  0.610          O  
ATOM  10435  H   GLY A 654     -29.870  36.294   9.789  1.00  0.700          H  
ATOM  10436 1HA  GLY A 654     -27.144  36.602  10.241  1.00  0.780          H  
ATOM  10437 2HA  GLY A 654     -27.882  35.103   9.691  1.00  0.780          H  
ATOM  10438  N   PHE A 655     -27.750  35.916   7.044  1.00  0.540          N  
ATOM  10439  CA  PHE A 655     -27.155  36.015   5.727  1.00  0.510          C  
ATOM  10440  C   PHE A 655     -26.874  37.443   5.267  1.00  0.480          C  
ATOM  10441  O   PHE A 655     -25.797  37.727   4.724  1.00  0.510          O  
ATOM  10442  CB  PHE A 655     -28.074  35.365   4.713  1.00  0.730          C  
ATOM  10443  CG  PHE A 655     -28.044  33.855   4.634  1.00  0.730          C  
ATOM  10444  CD1 PHE A 655     -29.164  33.189   4.219  1.00  0.730          C  
ATOM  10445  CD2 PHE A 655     -26.898  33.087   4.933  1.00  0.730          C  
ATOM  10446  CE1 PHE A 655     -29.152  31.839   4.112  1.00  0.730          C  
ATOM  10447  CE2 PHE A 655     -26.911  31.741   4.814  1.00  0.730          C  
ATOM  10448  CZ  PHE A 655     -28.039  31.114   4.406  1.00  0.730          C  
ATOM  10449  H   PHE A 655     -28.701  35.542   7.170  1.00  0.650          H  
ATOM  10450  HA  PHE A 655     -26.196  35.514   5.758  1.00  0.610          H  
ATOM  10451 1HB  PHE A 655     -29.102  35.662   4.949  1.00  0.870          H  
ATOM  10452 2HB  PHE A 655     -27.857  35.761   3.764  1.00  0.870          H  
ATOM  10453  HD1 PHE A 655     -30.069  33.749   3.972  1.00  0.870          H  
ATOM  10454  HD2 PHE A 655     -25.972  33.546   5.248  1.00  0.870          H  
ATOM  10455  HE1 PHE A 655     -30.027  31.332   3.781  1.00  0.870          H  
ATOM  10456  HE2 PHE A 655     -26.012  31.177   5.040  1.00  0.870          H  
ATOM  10457  HZ  PHE A 655     -28.058  30.033   4.306  1.00  0.870          H  
ATOM  10458  N   LEU A 656     -27.812  38.356   5.477  1.00  0.430          N  
ATOM  10459  CA  LEU A 656     -27.575  39.706   5.013  1.00  0.420          C  
ATOM  10460  C   LEU A 656     -26.459  40.396   5.809  1.00  0.480          C  
ATOM  10461  O   LEU A 656     -25.680  41.153   5.222  1.00  0.490          O  
ATOM  10462  CB  LEU A 656     -28.875  40.501   5.031  1.00  0.590          C  
ATOM  10463  CG  LEU A 656     -29.996  40.074   4.011  1.00  0.590          C  
ATOM  10464  CD1 LEU A 656     -31.233  40.886   4.312  1.00  0.590          C  
ATOM  10465  CD2 LEU A 656     -29.562  40.298   2.544  1.00  0.590          C  
ATOM  10466  H   LEU A 656     -28.700  38.106   5.928  1.00  0.520          H  
ATOM  10467  HA  LEU A 656     -27.234  39.643   3.986  1.00  0.500          H  
ATOM  10468 1HB  LEU A 656     -29.304  40.384   6.014  1.00  0.710          H  
ATOM  10469 2HB  LEU A 656     -28.645  41.532   4.863  1.00  0.710          H  
ATOM  10470  HG  LEU A 656     -30.234  39.020   4.164  1.00  0.710          H  
ATOM  10471 1HD1 LEU A 656     -32.034  40.590   3.644  1.00  0.710          H  
ATOM  10472 2HD1 LEU A 656     -31.538  40.725   5.342  1.00  0.710          H  
ATOM  10473 3HD1 LEU A 656     -31.015  41.928   4.160  1.00  0.710          H  
ATOM  10474 1HD2 LEU A 656     -30.370  40.006   1.879  1.00  0.710          H  
ATOM  10475 2HD2 LEU A 656     -29.344  41.353   2.398  1.00  0.710          H  
ATOM  10476 3HD2 LEU A 656     -28.685  39.708   2.310  1.00  0.710          H  
ATOM  10477  N   GLU A 657     -26.358  40.144   7.124  1.00  0.530          N  
ATOM  10478  CA  GLU A 657     -25.291  40.748   7.915  1.00  0.600          C  
ATOM  10479  C   GLU A 657     -23.952  40.212   7.434  1.00  0.640          C  
ATOM  10480  O   GLU A 657     -22.996  40.968   7.348  1.00  0.680          O  
ATOM  10481  CB  GLU A 657     -25.419  40.476   9.427  1.00  0.810          C  
ATOM  10482  CG  GLU A 657     -26.550  41.200  10.208  1.00  0.810          C  
ATOM  10483  CD  GLU A 657     -26.426  42.739  10.299  1.00  0.810          C  
ATOM  10484  OE1 GLU A 657     -25.433  43.281   9.885  1.00  0.810          O  
ATOM  10485  OE2 GLU A 657     -27.341  43.361  10.816  1.00  0.810          O  
ATOM  10486  H   GLU A 657     -27.037  39.541   7.578  1.00  0.640          H  
ATOM  10487  HA  GLU A 657     -25.308  41.826   7.761  1.00  0.720          H  
ATOM  10488 1HB  GLU A 657     -25.584  39.403   9.567  1.00  0.970          H  
ATOM  10489 2HB  GLU A 657     -24.475  40.717   9.913  1.00  0.970          H  
ATOM  10490 1HG  GLU A 657     -27.481  40.963   9.705  1.00  0.970          H  
ATOM  10491 2HG  GLU A 657     -26.602  40.783  11.211  1.00  0.970          H  
ATOM  10492  N   ASP A 658     -23.868  38.919   7.071  1.00  0.630          N  
ATOM  10493  CA  ASP A 658     -22.610  38.394   6.542  1.00  0.660          C  
ATOM  10494  C   ASP A 658     -22.208  39.094   5.242  1.00  0.620          C  
ATOM  10495  O   ASP A 658     -21.029  39.360   5.029  1.00  0.670          O  
ATOM  10496  CB  ASP A 658     -22.661  36.877   6.305  1.00  0.910          C  
ATOM  10497  CG  ASP A 658     -22.582  36.011   7.579  1.00  0.910          C  
ATOM  10498  OD1 ASP A 658     -22.263  36.521   8.627  1.00  0.910          O  
ATOM  10499  OD2 ASP A 658     -22.795  34.822   7.468  1.00  0.910          O  
ATOM  10500  H   ASP A 658     -24.658  38.286   7.238  1.00  0.760          H  
ATOM  10501  HA  ASP A 658     -21.831  38.585   7.279  1.00  0.790          H  
ATOM  10502 1HB  ASP A 658     -23.606  36.645   5.823  1.00  1.090          H  
ATOM  10503 2HB  ASP A 658     -21.864  36.587   5.623  1.00  1.090          H  
ATOM  10504  N   LEU A 659     -23.185  39.438   4.390  1.00  0.550          N  
ATOM  10505  CA  LEU A 659     -22.891  40.115   3.118  1.00  0.530          C  
ATOM  10506  C   LEU A 659     -22.664  41.633   3.247  1.00  0.540          C  
ATOM  10507  O   LEU A 659     -22.011  42.232   2.396  1.00  0.560          O  
ATOM  10508  CB  LEU A 659     -24.038  39.908   2.111  1.00  0.750          C  
ATOM  10509  CG  LEU A 659     -24.339  38.459   1.621  1.00  0.750          C  
ATOM  10510  CD1 LEU A 659     -25.573  38.485   0.712  1.00  0.750          C  
ATOM  10511  CD2 LEU A 659     -23.137  37.818   0.871  1.00  0.750          C  
ATOM  10512  H   LEU A 659     -24.143  39.141   4.608  1.00  0.660          H  
ATOM  10513  HA  LEU A 659     -21.985  39.685   2.715  1.00  0.640          H  
ATOM  10514 1HB  LEU A 659     -24.941  40.250   2.605  1.00  0.900          H  
ATOM  10515 2HB  LEU A 659     -23.866  40.540   1.253  1.00  0.900          H  
ATOM  10516  HG  LEU A 659     -24.573  37.877   2.472  1.00  0.900          H  
ATOM  10517 1HD1 LEU A 659     -25.814  37.473   0.394  1.00  0.900          H  
ATOM  10518 2HD1 LEU A 659     -26.416  38.900   1.258  1.00  0.900          H  
ATOM  10519 3HD1 LEU A 659     -25.370  39.097  -0.169  1.00  0.900          H  
ATOM  10520 1HD2 LEU A 659     -23.404  36.804   0.570  1.00  0.900          H  
ATOM  10521 2HD2 LEU A 659     -22.898  38.391  -0.009  1.00  0.900          H  
ATOM  10522 3HD2 LEU A 659     -22.271  37.771   1.521  1.00  0.900          H  
ATOM  10523  N   ALA A 660     -23.181  42.247   4.308  1.00  0.540          N  
ATOM  10524  CA  ALA A 660     -23.109  43.691   4.543  1.00  0.560          C  
ATOM  10525  C   ALA A 660     -21.725  44.400   4.658  1.00  0.630          C  
ATOM  10526  O   ALA A 660     -21.677  45.584   4.325  1.00  0.630          O  
ATOM  10527  CB  ALA A 660     -23.901  44.005   5.804  1.00  0.780          C  
ATOM  10528  H   ALA A 660     -23.757  41.701   4.958  1.00  0.650          H  
ATOM  10529  HA  ALA A 660     -23.607  44.155   3.698  1.00  0.670          H  
ATOM  10530 1HB  ALA A 660     -23.954  45.081   5.945  1.00  0.930          H  
ATOM  10531 2HB  ALA A 660     -24.901  43.601   5.699  1.00  0.930          H  
ATOM  10532 3HB  ALA A 660     -23.429  43.551   6.672  1.00  0.930          H  
ATOM  10533  N   PRO A 661     -20.630  43.826   5.219  1.00  0.690          N  
ATOM  10534  CA  PRO A 661     -19.345  44.498   5.389  1.00  0.750          C  
ATOM  10535  C   PRO A 661     -18.758  44.929   4.043  1.00  0.760          C  
ATOM  10536  O   PRO A 661     -18.894  44.171   3.084  1.00  0.780          O  
ATOM  10537  CB  PRO A 661     -18.484  43.410   6.043  1.00  1.120          C  
ATOM  10538  CG  PRO A 661     -19.473  42.488   6.684  1.00  1.120          C  
ATOM  10539  CD  PRO A 661     -20.647  42.487   5.748  1.00  1.120          C  
ATOM  10540  HA  PRO A 661     -19.500  45.327   6.082  1.00  0.900          H  
ATOM  10541 1HB  PRO A 661     -17.865  42.911   5.279  1.00  1.350          H  
ATOM  10542 2HB  PRO A 661     -17.781  43.865   6.763  1.00  1.350          H  
ATOM  10543 1HG  PRO A 661     -19.043  41.482   6.805  1.00  1.350          H  
ATOM  10544 2HG  PRO A 661     -19.740  42.842   7.690  1.00  1.350          H  
ATOM  10545 1HD  PRO A 661     -20.491  41.758   4.949  1.00  1.350          H  
ATOM  10546 2HD  PRO A 661     -21.520  42.316   6.304  1.00  1.350          H  
ATOM  10547  N   PRO A 662     -18.047  46.081   3.951  1.00  0.770          N  
ATOM  10548  CA  PRO A 662     -17.365  46.617   2.764  1.00  0.810          C  
ATOM  10549  C   PRO A 662     -16.621  45.563   1.950  1.00  0.880          C  
ATOM  10550  O   PRO A 662     -16.727  45.524   0.720  1.00  0.900          O  
ATOM  10551  CB  PRO A 662     -16.400  47.628   3.392  1.00  1.220          C  
ATOM  10552  CG  PRO A 662     -17.145  48.137   4.600  1.00  1.220          C  
ATOM  10553  CD  PRO A 662     -17.850  46.921   5.165  1.00  1.220          C  
ATOM  10554  HA  PRO A 662     -18.094  47.140   2.135  1.00  0.970          H  
ATOM  10555 1HB  PRO A 662     -15.449  47.131   3.655  1.00  1.460          H  
ATOM  10556 2HB  PRO A 662     -16.160  48.420   2.670  1.00  1.460          H  
ATOM  10557 1HG  PRO A 662     -16.440  48.591   5.317  1.00  1.460          H  
ATOM  10558 2HG  PRO A 662     -17.848  48.929   4.301  1.00  1.460          H  
ATOM  10559 1HD  PRO A 662     -17.220  46.398   5.909  1.00  1.460          H  
ATOM  10560 2HD  PRO A 662     -18.810  47.265   5.575  1.00  1.460          H  
ATOM  10561  N   GLU A 663     -15.943  44.642   2.651  1.00  0.910          N  
ATOM  10562  CA  GLU A 663     -15.184  43.548   2.047  1.00  0.980          C  
ATOM  10563  C   GLU A 663     -15.995  42.708   1.056  1.00  0.950          C  
ATOM  10564  O   GLU A 663     -15.429  42.018   0.207  1.00  0.980          O  
ATOM  10565  CB  GLU A 663     -14.629  42.630   3.141  1.00  1.340          C  
ATOM  10566  CG  GLU A 663     -13.541  43.253   4.050  1.00  1.340          C  
ATOM  10567  CD  GLU A 663     -14.074  44.049   5.232  1.00  1.340          C  
ATOM  10568  OE1 GLU A 663     -15.208  44.471   5.193  1.00  1.340          O  
ATOM  10569  OE2 GLU A 663     -13.339  44.230   6.171  1.00  1.340          O  
ATOM  10570  H   GLU A 663     -15.889  44.723   3.669  1.00  1.090          H  
ATOM  10571  HA  GLU A 663     -14.344  43.985   1.506  1.00  1.180          H  
ATOM  10572 1HB  GLU A 663     -15.450  42.304   3.782  1.00  1.610          H  
ATOM  10573 2HB  GLU A 663     -14.206  41.738   2.681  1.00  1.610          H  
ATOM  10574 1HG  GLU A 663     -12.908  42.452   4.429  1.00  1.610          H  
ATOM  10575 2HG  GLU A 663     -12.919  43.906   3.439  1.00  1.610          H  
ATOM  10576  N   ARG A 664     -17.312  42.712   1.215  1.00  0.880          N  
ATOM  10577  CA  ARG A 664     -18.203  41.964   0.362  1.00  0.810          C  
ATOM  10578  C   ARG A 664     -19.160  42.904  -0.346  1.00  0.740          C  
ATOM  10579  O   ARG A 664     -19.418  42.753  -1.536  1.00  0.700          O  
ATOM  10580  CB  ARG A 664     -19.010  40.980   1.168  1.00  1.160          C  
ATOM  10581  CG  ARG A 664     -18.232  39.871   1.769  1.00  1.160          C  
ATOM  10582  CD  ARG A 664     -19.125  38.983   2.485  1.00  1.160          C  
ATOM  10583  NE  ARG A 664     -18.477  37.801   3.032  1.00  1.160          N  
ATOM  10584  CZ  ARG A 664     -17.841  37.710   4.217  1.00  1.160          C  
ATOM  10585  NH1 ARG A 664     -17.740  38.752   5.012  1.00  1.160          N  
ATOM  10586  NH2 ARG A 664     -17.321  36.547   4.574  1.00  1.160          N  
ATOM  10587  H   ARG A 664     -17.703  43.319   1.934  1.00  1.060          H  
ATOM  10588  HA  ARG A 664     -17.616  41.428  -0.383  1.00  0.970          H  
ATOM  10589 1HB  ARG A 664     -19.508  41.512   1.983  1.00  1.390          H  
ATOM  10590 2HB  ARG A 664     -19.785  40.543   0.544  1.00  1.390          H  
ATOM  10591 1HG  ARG A 664     -17.724  39.345   1.004  1.00  1.390          H  
ATOM  10592 2HG  ARG A 664     -17.507  40.279   2.469  1.00  1.390          H  
ATOM  10593 1HD  ARG A 664     -19.552  39.547   3.276  1.00  1.390          H  
ATOM  10594 2HD  ARG A 664     -19.911  38.652   1.808  1.00  1.390          H  
ATOM  10595  HE  ARG A 664     -18.519  36.968   2.465  1.00  1.390          H  
ATOM  10596 1HH1 ARG A 664     -18.152  39.636   4.743  1.00  1.390          H  
ATOM  10597 2HH1 ARG A 664     -17.264  38.670   5.899  1.00  1.390          H  
ATOM  10598 1HH2 ARG A 664     -17.433  35.748   3.964  1.00  1.390          H  
ATOM  10599 2HH2 ARG A 664     -16.843  36.452   5.459  1.00  1.390          H  
ATOM  10600  N   SER A 665     -19.675  43.922   0.349  1.00  0.750          N  
ATOM  10601  CA  SER A 665     -20.684  44.770  -0.274  1.00  0.700          C  
ATOM  10602  C   SER A 665     -20.163  45.503  -1.507  1.00  0.720          C  
ATOM  10603  O   SER A 665     -20.912  45.705  -2.462  1.00  0.720          O  
ATOM  10604  CB  SER A 665     -21.246  45.756   0.729  1.00  1.000          C  
ATOM  10605  OG  SER A 665     -20.291  46.678   1.138  1.00  1.000          O  
ATOM  10606  H   SER A 665     -19.429  44.070   1.326  1.00  0.900          H  
ATOM  10607  HA  SER A 665     -21.508  44.132  -0.588  1.00  0.840          H  
ATOM  10608 1HB  SER A 665     -22.075  46.280   0.280  1.00  1.200          H  
ATOM  10609 2HB  SER A 665     -21.628  45.211   1.597  1.00  1.200          H  
ATOM  10610  HG  SER A 665     -20.741  47.249   1.772  1.00  1.200          H  
ATOM  10611  N   SER A 666     -18.852  45.774  -1.578  1.00  0.750          N  
ATOM  10612  CA  SER A 666     -18.279  46.469  -2.730  1.00  0.760          C  
ATOM  10613  C   SER A 666     -18.199  45.561  -3.955  1.00  0.760          C  
ATOM  10614  O   SER A 666     -17.908  46.014  -5.065  1.00  0.780          O  
ATOM  10615  CB  SER A 666     -16.889  46.979  -2.404  1.00  1.060          C  
ATOM  10616  OG  SER A 666     -15.978  45.923  -2.294  1.00  1.060          O  
ATOM  10617  H   SER A 666     -18.238  45.580  -0.777  1.00  0.900          H  
ATOM  10618  HA  SER A 666     -18.921  47.318  -2.971  1.00  0.910          H  
ATOM  10619 1HB  SER A 666     -16.559  47.673  -3.174  1.00  1.270          H  
ATOM  10620 2HB  SER A 666     -16.924  47.524  -1.460  1.00  1.270          H  
ATOM  10621  HG  SER A 666     -15.182  46.294  -1.909  1.00  1.270          H  
ATOM  10622  N   LEU A 667     -18.400  44.266  -3.740  1.00  0.760          N  
ATOM  10623  CA  LEU A 667     -18.334  43.263  -4.772  1.00  0.780          C  
ATOM  10624  C   LEU A 667     -19.706  42.695  -5.138  1.00  0.850          C  
ATOM  10625  O   LEU A 667     -19.780  41.808  -5.994  1.00  1.360          O  
ATOM  10626  CB  LEU A 667     -17.416  42.150  -4.276  1.00  1.080          C  
ATOM  10627  CG  LEU A 667     -15.961  42.594  -3.921  1.00  1.080          C  
ATOM  10628  CD1 LEU A 667     -15.245  41.430  -3.320  1.00  1.080          C  
ATOM  10629  CD2 LEU A 667     -15.225  43.106  -5.163  1.00  1.080          C  
ATOM  10630  H   LEU A 667     -18.652  43.953  -2.803  1.00  0.910          H  
ATOM  10631  HA  LEU A 667     -17.925  43.716  -5.668  1.00  0.940          H  
ATOM  10632 1HB  LEU A 667     -17.861  41.719  -3.377  1.00  1.300          H  
ATOM  10633 2HB  LEU A 667     -17.360  41.376  -5.040  1.00  1.300          H  
ATOM  10634  HG  LEU A 667     -15.995  43.388  -3.171  1.00  1.300          H  
ATOM  10635 1HD1 LEU A 667     -14.235  41.726  -3.040  1.00  1.300          H  
ATOM  10636 2HD1 LEU A 667     -15.787  41.121  -2.431  1.00  1.300          H  
ATOM  10637 3HD1 LEU A 667     -15.201  40.610  -4.033  1.00  1.300          H  
ATOM  10638 1HD2 LEU A 667     -14.214  43.401  -4.881  1.00  1.300          H  
ATOM  10639 2HD2 LEU A 667     -15.177  42.317  -5.912  1.00  1.300          H  
ATOM  10640 3HD2 LEU A 667     -15.736  43.970  -5.579  1.00  1.300          H  
ATOM  10641  N   ILE A 668     -20.778  43.180  -4.493  1.00  0.630          N  
ATOM  10642  CA  ILE A 668     -22.118  42.648  -4.733  1.00  0.560          C  
ATOM  10643  C   ILE A 668     -22.967  43.600  -5.547  1.00  0.570          C  
ATOM  10644  O   ILE A 668     -23.233  44.745  -5.147  1.00  0.550          O  
ATOM  10645  CB  ILE A 668     -22.834  42.304  -3.412  1.00  0.810          C  
ATOM  10646  CG1 ILE A 668     -22.059  41.211  -2.681  1.00  0.810          C  
ATOM  10647  CG2 ILE A 668     -24.308  41.868  -3.690  1.00  0.810          C  
ATOM  10648  CD1 ILE A 668     -22.462  41.014  -1.226  1.00  0.810          C  
ATOM  10649  H   ILE A 668     -20.667  43.952  -3.826  1.00  0.760          H  
ATOM  10650  HA  ILE A 668     -22.019  41.726  -5.295  1.00  0.670          H  
ATOM  10651  HB  ILE A 668     -22.808  43.172  -2.773  1.00  0.970          H  
ATOM  10652 1HG1 ILE A 668     -22.212  40.277  -3.216  1.00  0.970          H  
ATOM  10653 2HG1 ILE A 668     -21.012  41.448  -2.719  1.00  0.970          H  
ATOM  10654 1HG2 ILE A 668     -24.815  41.636  -2.764  1.00  0.970          H  
ATOM  10655 2HG2 ILE A 668     -24.863  42.665  -4.187  1.00  0.970          H  
ATOM  10656 3HG2 ILE A 668     -24.309  40.984  -4.331  1.00  0.970          H  
ATOM  10657 1HD1 ILE A 668     -21.856  40.235  -0.792  1.00  0.970          H  
ATOM  10658 2HD1 ILE A 668     -22.299  41.933  -0.666  1.00  0.970          H  
ATOM  10659 3HD1 ILE A 668     -23.505  40.738  -1.155  1.00  0.970          H  
ATOM  10660  N   GLN A 669     -23.416  43.103  -6.687  1.00  0.630          N  
ATOM  10661  CA  GLN A 669     -24.233  43.888  -7.583  1.00  0.660          C  
ATOM  10662  C   GLN A 669     -25.547  44.220  -6.905  1.00  0.620          C  
ATOM  10663  O   GLN A 669     -26.256  43.324  -6.454  1.00  0.560          O  
ATOM  10664  CB  GLN A 669     -24.504  43.116  -8.880  1.00  0.910          C  
ATOM  10665  CG  GLN A 669     -25.368  43.864  -9.919  1.00  0.910          C  
ATOM  10666  CD  GLN A 669     -24.651  45.051 -10.541  1.00  0.910          C  
ATOM  10667  OE1 GLN A 669     -23.530  44.883 -11.032  1.00  0.910          O  
ATOM  10668  NE2 GLN A 669     -25.259  46.237 -10.531  1.00  0.910          N  
ATOM  10669  H   GLN A 669     -23.165  42.146  -6.932  1.00  0.760          H  
ATOM  10670  HA  GLN A 669     -23.713  44.817  -7.815  1.00  0.790          H  
ATOM  10671 1HB  GLN A 669     -23.555  42.855  -9.349  1.00  1.090          H  
ATOM  10672 2HB  GLN A 669     -25.011  42.182  -8.637  1.00  1.090          H  
ATOM  10673 1HG  GLN A 669     -25.616  43.171 -10.717  1.00  1.090          H  
ATOM  10674 2HG  GLN A 669     -26.282  44.218  -9.455  1.00  1.090          H  
ATOM  10675 1HE2 GLN A 669     -24.812  47.033 -10.938  1.00  1.090          H  
ATOM  10676 2HE2 GLN A 669     -26.195  46.370 -10.102  1.00  1.090          H  
ATOM  10677  N   ASP A 670     -25.869  45.508  -6.877  1.00  0.680          N  
ATOM  10678  CA  ASP A 670     -27.082  46.070  -6.299  1.00  0.680          C  
ATOM  10679  C   ASP A 670     -27.293  45.775  -4.803  1.00  0.570          C  
ATOM  10680  O   ASP A 670     -28.433  45.823  -4.309  1.00  0.570          O  
ATOM  10681  CB  ASP A 670     -28.299  45.582  -7.098  1.00  0.950          C  
ATOM  10682  CG  ASP A 670     -28.290  46.023  -8.576  1.00  0.950          C  
ATOM  10683  OD1 ASP A 670     -27.608  46.972  -8.923  1.00  0.950          O  
ATOM  10684  OD2 ASP A 670     -28.958  45.392  -9.351  1.00  0.950          O  
ATOM  10685  H   ASP A 670     -25.206  46.163  -7.269  1.00  0.820          H  
ATOM  10686  HA  ASP A 670     -27.021  47.154  -6.411  1.00  0.820          H  
ATOM  10687 1HB  ASP A 670     -28.350  44.494  -7.067  1.00  1.140          H  
ATOM  10688 2HB  ASP A 670     -29.205  45.950  -6.644  1.00  1.140          H  
ATOM  10689  N   TRP A 671     -26.207  45.625  -4.036  1.00  0.550          N  
ATOM  10690  CA  TRP A 671     -26.356  45.394  -2.605  1.00  0.460          C  
ATOM  10691  C   TRP A 671     -27.207  46.442  -1.905  1.00  0.430          C  
ATOM  10692  O   TRP A 671     -28.116  46.100  -1.143  1.00  0.390          O  
ATOM  10693  CB  TRP A 671     -25.007  45.336  -1.905  1.00  0.680          C  
ATOM  10694  CG  TRP A 671     -25.159  45.277  -0.435  1.00  0.680          C  
ATOM  10695  CD1 TRP A 671     -24.871  46.275   0.437  1.00  0.680          C  
ATOM  10696  CD2 TRP A 671     -25.685  44.195   0.355  1.00  0.680          C  
ATOM  10697  NE1 TRP A 671     -25.165  45.889   1.704  1.00  0.680          N  
ATOM  10698  CE2 TRP A 671     -25.685  44.627   1.676  1.00  0.680          C  
ATOM  10699  CE3 TRP A 671     -26.159  42.923   0.054  1.00  0.680          C  
ATOM  10700  CZ2 TRP A 671     -26.153  43.838   2.699  1.00  0.680          C  
ATOM  10701  CZ3 TRP A 671     -26.620  42.138   1.081  1.00  0.680          C  
ATOM  10702  CH2 TRP A 671     -26.617  42.591   2.371  1.00  0.680          C  
ATOM  10703  H   TRP A 671     -25.259  45.615  -4.438  1.00  0.660          H  
ATOM  10704  HA  TRP A 671     -26.836  44.429  -2.478  1.00  0.550          H  
ATOM  10705 1HB  TRP A 671     -24.478  44.473  -2.233  1.00  0.820          H  
ATOM  10706 2HB  TRP A 671     -24.408  46.214  -2.167  1.00  0.820          H  
ATOM  10707  HD1 TRP A 671     -24.458  47.247   0.157  1.00  0.820          H  
ATOM  10708  HE1 TRP A 671     -25.021  46.456   2.523  1.00  0.820          H  
ATOM  10709  HE3 TRP A 671     -26.172  42.556  -0.970  1.00  0.820          H  
ATOM  10710  HZ2 TRP A 671     -26.161  44.171   3.734  1.00  0.820          H  
ATOM  10711  HZ3 TRP A 671     -26.992  41.149   0.838  1.00  0.820          H  
ATOM  10712  HH2 TRP A 671     -26.986  41.951   3.156  1.00  0.820          H  
ATOM  10713  N   GLU A 672     -26.917  47.710  -2.152  1.00  0.470          N  
ATOM  10714  CA  GLU A 672     -27.614  48.812  -1.503  1.00  0.470          C  
ATOM  10715  C   GLU A 672     -29.094  48.959  -1.905  1.00  0.490          C  
ATOM  10716  O   GLU A 672     -29.867  49.630  -1.203  1.00  0.520          O  
ATOM  10717  CB  GLU A 672     -26.873  50.120  -1.782  1.00  0.660          C  
ATOM  10718  CG  GLU A 672     -25.441  50.155  -1.230  1.00  0.660          C  
ATOM  10719  CD  GLU A 672     -24.457  49.488  -2.158  1.00  0.660          C  
ATOM  10720  OE1 GLU A 672     -24.898  49.018  -3.190  1.00  0.660          O  
ATOM  10721  OE2 GLU A 672     -23.297  49.435  -1.844  1.00  0.660          O  
ATOM  10722  H   GLU A 672     -26.157  47.927  -2.804  1.00  0.560          H  
ATOM  10723  HA  GLU A 672     -27.568  48.637  -0.437  1.00  0.560          H  
ATOM  10724 1HB  GLU A 672     -26.836  50.297  -2.857  1.00  0.790          H  
ATOM  10725 2HB  GLU A 672     -27.422  50.948  -1.334  1.00  0.790          H  
ATOM  10726 1HG  GLU A 672     -25.142  51.191  -1.077  1.00  0.790          H  
ATOM  10727 2HG  GLU A 672     -25.424  49.651  -0.264  1.00  0.790          H  
ATOM  10728  N   THR A 673     -29.475  48.376  -3.055  1.00  0.570          N  
ATOM  10729  CA  THR A 673     -30.826  48.500  -3.594  1.00  0.630          C  
ATOM  10730  C   THR A 673     -31.779  47.491  -2.984  1.00  0.530          C  
ATOM  10731  O   THR A 673     -32.918  47.831  -2.672  1.00  0.550          O  
ATOM  10732  CB  THR A 673     -30.867  48.325  -5.136  1.00  0.860          C  
ATOM  10733  OG1 THR A 673     -30.044  49.320  -5.773  1.00  0.860          O  
ATOM  10734  CG2 THR A 673     -32.326  48.485  -5.651  1.00  0.860          C  
ATOM  10735  H   THR A 673     -28.816  47.786  -3.556  1.00  0.680          H  
ATOM  10736  HA  THR A 673     -31.196  49.496  -3.357  1.00  0.760          H  
ATOM  10737  HB  THR A 673     -30.500  47.342  -5.395  1.00  1.030          H  
ATOM  10738  HG1 THR A 673     -29.988  49.135  -6.720  1.00  1.030          H  
ATOM  10739 1HG2 THR A 673     -32.338  48.363  -6.732  1.00  1.030          H  
ATOM  10740 2HG2 THR A 673     -32.978  47.734  -5.207  1.00  1.030          H  
ATOM  10741 3HG2 THR A 673     -32.698  49.477  -5.396  1.00  1.030          H  
ATOM  10742  N   SER A 674     -31.367  46.224  -2.897  1.00  0.520          N  
ATOM  10743  CA  SER A 674     -32.299  45.234  -2.340  1.00  0.480          C  
ATOM  10744  C   SER A 674     -31.830  44.617  -1.014  1.00  0.440          C  
ATOM  10745  O   SER A 674     -32.597  44.522  -0.051  1.00  0.350          O  
ATOM  10746  CB  SER A 674     -32.566  44.138  -3.356  1.00  0.690          C  
ATOM  10747  OG  SER A 674     -33.198  44.641  -4.507  1.00  0.690          O  
ATOM  10748  H   SER A 674     -30.429  45.990  -3.229  1.00  0.620          H  
ATOM  10749  HA  SER A 674     -33.250  45.730  -2.143  1.00  0.580          H  
ATOM  10750 1HB  SER A 674     -31.635  43.641  -3.625  1.00  0.830          H  
ATOM  10751 2HB  SER A 674     -33.215  43.407  -2.905  1.00  0.830          H  
ATOM  10752  HG  SER A 674     -33.427  43.875  -5.038  1.00  0.830          H  
ATOM  10753  N   GLY A 675     -30.567  44.205  -0.960  1.00  0.590          N  
ATOM  10754  CA  GLY A 675     -29.995  43.519   0.205  1.00  0.580          C  
ATOM  10755  C   GLY A 675     -30.016  44.373   1.446  1.00  0.480          C  
ATOM  10756  O   GLY A 675     -30.576  43.990   2.481  1.00  0.420          O  
ATOM  10757  H   GLY A 675     -29.996  44.341  -1.781  1.00  0.710          H  
ATOM  10758 1HA  GLY A 675     -30.544  42.603   0.403  1.00  0.700          H  
ATOM  10759 2HA  GLY A 675     -28.973  43.239  -0.026  1.00  0.700          H  
ATOM  10760  N   LEU A 676     -29.415  45.540   1.330  1.00  0.520          N  
ATOM  10761  CA  LEU A 676     -29.341  46.462   2.431  1.00  0.510          C  
ATOM  10762  C   LEU A 676     -30.726  46.959   2.820  1.00  0.490          C  
ATOM  10763  O   LEU A 676     -30.950  47.279   3.981  1.00  0.550          O  
ATOM  10764  CB  LEU A 676     -28.402  47.606   2.102  1.00  0.720          C  
ATOM  10765  CG  LEU A 676     -27.988  48.557   3.258  1.00  0.720          C  
ATOM  10766  CD1 LEU A 676     -27.288  47.766   4.417  1.00  0.720          C  
ATOM  10767  CD2 LEU A 676     -27.039  49.601   2.664  1.00  0.720          C  
ATOM  10768  H   LEU A 676     -28.972  45.770   0.437  1.00  0.620          H  
ATOM  10769  HA  LEU A 676     -28.929  45.914   3.268  1.00  0.610          H  
ATOM  10770 1HB  LEU A 676     -27.513  47.198   1.650  1.00  0.860          H  
ATOM  10771 2HB  LEU A 676     -28.902  48.213   1.358  1.00  0.860          H  
ATOM  10772  HG  LEU A 676     -28.869  49.050   3.683  1.00  0.860          H  
ATOM  10773 1HD1 LEU A 676     -27.002  48.471   5.198  1.00  0.860          H  
ATOM  10774 2HD1 LEU A 676     -27.968  47.040   4.850  1.00  0.860          H  
ATOM  10775 3HD1 LEU A 676     -26.405  47.260   4.045  1.00  0.860          H  
ATOM  10776 1HD2 LEU A 676     -26.730  50.296   3.445  1.00  0.860          H  
ATOM  10777 2HD2 LEU A 676     -26.160  49.103   2.249  1.00  0.860          H  
ATOM  10778 3HD2 LEU A 676     -27.548  50.149   1.872  1.00  0.860          H  
ATOM  10779  N   VAL A 677     -31.651  47.083   1.861  1.00  0.430          N  
ATOM  10780  CA  VAL A 677     -32.987  47.540   2.212  1.00  0.430          C  
ATOM  10781  C   VAL A 677     -33.631  46.516   3.129  1.00  0.360          C  
ATOM  10782  O   VAL A 677     -34.169  46.882   4.177  1.00  0.390          O  
ATOM  10783  CB  VAL A 677     -33.857  47.764   0.956  1.00  0.600          C  
ATOM  10784  CG1 VAL A 677     -35.314  48.043   1.334  1.00  0.600          C  
ATOM  10785  CG2 VAL A 677     -33.322  48.928   0.202  1.00  0.600          C  
ATOM  10786  H   VAL A 677     -31.422  46.856   0.901  1.00  0.520          H  
ATOM  10787  HA  VAL A 677     -32.904  48.487   2.746  1.00  0.520          H  
ATOM  10788  HB  VAL A 677     -33.830  46.871   0.329  1.00  0.720          H  
ATOM  10789 1HG1 VAL A 677     -35.893  48.204   0.427  1.00  0.720          H  
ATOM  10790 2HG1 VAL A 677     -35.722  47.195   1.869  1.00  0.720          H  
ATOM  10791 3HG1 VAL A 677     -35.368  48.935   1.961  1.00  0.720          H  
ATOM  10792 1HG2 VAL A 677     -33.925  49.094  -0.694  1.00  0.720          H  
ATOM  10793 2HG2 VAL A 677     -33.375  49.786   0.834  1.00  0.720          H  
ATOM  10794 3HG2 VAL A 677     -32.288  48.743  -0.090  1.00  0.720          H  
ATOM  10795  N   TYR A 678     -33.559  45.232   2.758  1.00  0.300          N  
ATOM  10796  CA  TYR A 678     -34.144  44.186   3.584  1.00  0.270          C  
ATOM  10797  C   TYR A 678     -33.476  44.154   4.951  1.00  0.280          C  
ATOM  10798  O   TYR A 678     -34.150  44.013   5.979  1.00  0.280          O  
ATOM  10799  CB  TYR A 678     -33.991  42.814   2.915  1.00  0.390          C  
ATOM  10800  CG  TYR A 678     -34.810  42.570   1.648  1.00  0.390          C  
ATOM  10801  CD1 TYR A 678     -34.372  41.616   0.756  1.00  0.390          C  
ATOM  10802  CD2 TYR A 678     -35.971  43.280   1.359  1.00  0.390          C  
ATOM  10803  CE1 TYR A 678     -35.085  41.375  -0.395  1.00  0.390          C  
ATOM  10804  CE2 TYR A 678     -36.666  43.016   0.198  1.00  0.390          C  
ATOM  10805  CZ  TYR A 678     -36.223  42.071  -0.668  1.00  0.390          C  
ATOM  10806  OH  TYR A 678     -36.922  41.799  -1.818  1.00  0.390          O  
ATOM  10807  H   TYR A 678     -33.113  44.987   1.864  1.00  0.360          H  
ATOM  10808  HA  TYR A 678     -35.192  44.410   3.754  1.00  0.320          H  
ATOM  10809 1HB  TYR A 678     -32.942  42.685   2.647  1.00  0.470          H  
ATOM  10810 2HB  TYR A 678     -34.239  42.036   3.633  1.00  0.470          H  
ATOM  10811  HD1 TYR A 678     -33.464  41.050   0.964  1.00  0.470          H  
ATOM  10812  HD2 TYR A 678     -36.344  44.033   2.027  1.00  0.470          H  
ATOM  10813  HE1 TYR A 678     -34.752  40.630  -1.087  1.00  0.470          H  
ATOM  10814  HE2 TYR A 678     -37.570  43.559  -0.029  1.00  0.470          H  
ATOM  10815  HH  TYR A 678     -37.766  42.252  -1.794  1.00  0.470          H  
ATOM  10816  N   LEU A 679     -32.154  44.314   4.978  1.00  0.340          N  
ATOM  10817  CA  LEU A 679     -31.452  44.271   6.239  1.00  0.370          C  
ATOM  10818  C   LEU A 679     -31.824  45.454   7.119  1.00  0.390          C  
ATOM  10819  O   LEU A 679     -31.998  45.283   8.329  1.00  0.400          O  
ATOM  10820  CB  LEU A 679     -29.949  44.203   6.005  1.00  0.510          C  
ATOM  10821  CG  LEU A 679     -29.065  44.097   7.244  1.00  0.510          C  
ATOM  10822  CD1 LEU A 679     -29.442  42.851   8.091  1.00  0.510          C  
ATOM  10823  CD2 LEU A 679     -27.604  43.999   6.771  1.00  0.510          C  
ATOM  10824  H   LEU A 679     -31.631  44.405   4.101  1.00  0.410          H  
ATOM  10825  HA  LEU A 679     -31.764  43.362   6.741  1.00  0.440          H  
ATOM  10826 1HB  LEU A 679     -29.732  43.395   5.349  1.00  0.610          H  
ATOM  10827 2HB  LEU A 679     -29.664  45.122   5.496  1.00  0.610          H  
ATOM  10828  HG  LEU A 679     -29.196  44.976   7.862  1.00  0.610          H  
ATOM  10829 1HD1 LEU A 679     -28.801  42.812   8.945  1.00  0.610          H  
ATOM  10830 2HD1 LEU A 679     -30.466  42.912   8.443  1.00  0.610          H  
ATOM  10831 3HD1 LEU A 679     -29.316  41.960   7.521  1.00  0.610          H  
ATOM  10832 1HD2 LEU A 679     -26.948  43.926   7.634  1.00  0.610          H  
ATOM  10833 2HD2 LEU A 679     -27.472  43.121   6.153  1.00  0.610          H  
ATOM  10834 3HD2 LEU A 679     -27.351  44.886   6.194  1.00  0.610          H  
ATOM  10835  N   ASP A 680     -31.918  46.660   6.546  1.00  0.400          N  
ATOM  10836  CA  ASP A 680     -32.315  47.813   7.328  1.00  0.420          C  
ATOM  10837  C   ASP A 680     -33.740  47.643   7.846  1.00  0.400          C  
ATOM  10838  O   ASP A 680     -34.023  48.061   8.969  1.00  0.410          O  
ATOM  10839  CB  ASP A 680     -32.091  49.119   6.573  1.00  0.580          C  
ATOM  10840  CG  ASP A 680     -30.589  49.555   6.524  1.00  0.580          C  
ATOM  10841  OD1 ASP A 680     -29.785  49.025   7.292  1.00  0.580          O  
ATOM  10842  OD2 ASP A 680     -30.275  50.449   5.755  1.00  0.580          O  
ATOM  10843  H   ASP A 680     -31.696  46.782   5.558  1.00  0.480          H  
ATOM  10844  HA  ASP A 680     -31.665  47.865   8.189  1.00  0.500          H  
ATOM  10845 1HB  ASP A 680     -32.411  48.967   5.541  1.00  0.700          H  
ATOM  10846 2HB  ASP A 680     -32.693  49.916   7.009  1.00  0.700          H  
ATOM  10847  N   TYR A 681     -34.640  47.005   7.072  1.00  0.390          N  
ATOM  10848  CA  TYR A 681     -35.972  46.744   7.612  1.00  0.410          C  
ATOM  10849  C   TYR A 681     -35.882  45.881   8.845  1.00  0.410          C  
ATOM  10850  O   TYR A 681     -36.514  46.192   9.858  1.00  0.460          O  
ATOM  10851  CB  TYR A 681     -36.891  46.047   6.609  1.00  0.570          C  
ATOM  10852  CG  TYR A 681     -37.588  46.972   5.769  1.00  0.570          C  
ATOM  10853  CD1 TYR A 681     -37.275  47.136   4.457  1.00  0.570          C  
ATOM  10854  CD2 TYR A 681     -38.576  47.695   6.344  1.00  0.570          C  
ATOM  10855  CE1 TYR A 681     -37.958  48.055   3.725  1.00  0.570          C  
ATOM  10856  CE2 TYR A 681     -39.238  48.591   5.630  1.00  0.570          C  
ATOM  10857  CZ  TYR A 681     -38.926  48.775   4.315  1.00  0.570          C  
ATOM  10858  OH  TYR A 681     -39.551  49.690   3.595  1.00  0.570          O  
ATOM  10859  H   TYR A 681     -34.405  46.750   6.106  1.00  0.470          H  
ATOM  10860  HA  TYR A 681     -36.415  47.690   7.906  1.00  0.490          H  
ATOM  10861 1HB  TYR A 681     -36.306  45.387   5.975  1.00  0.680          H  
ATOM  10862 2HB  TYR A 681     -37.623  45.438   7.138  1.00  0.680          H  
ATOM  10863  HD1 TYR A 681     -36.493  46.550   4.004  1.00  0.680          H  
ATOM  10864  HD2 TYR A 681     -38.816  47.551   7.398  1.00  0.680          H  
ATOM  10865  HE1 TYR A 681     -37.729  48.217   2.679  1.00  0.680          H  
ATOM  10866  HE2 TYR A 681     -39.999  49.159   6.115  1.00  0.680          H  
ATOM  10867  HH  TYR A 681     -40.041  50.264   4.169  1.00  0.680          H  
ATOM  10868  N   ILE A 682     -35.046  44.838   8.797  1.00  0.370          N  
ATOM  10869  CA  ILE A 682     -34.905  43.959   9.946  1.00  0.410          C  
ATOM  10870  C   ILE A 682     -34.353  44.740  11.118  1.00  0.460          C  
ATOM  10871  O   ILE A 682     -34.845  44.597  12.240  1.00  0.490          O  
ATOM  10872  CB  ILE A 682     -33.963  42.768   9.675  1.00  0.560          C  
ATOM  10873  CG1 ILE A 682     -34.600  41.838   8.648  1.00  0.560          C  
ATOM  10874  CG2 ILE A 682     -33.699  42.015  11.013  1.00  0.560          C  
ATOM  10875  CD1 ILE A 682     -33.661  40.766   8.072  1.00  0.560          C  
ATOM  10876  H   ILE A 682     -34.575  44.627   7.909  1.00  0.440          H  
ATOM  10877  HA  ILE A 682     -35.879  43.574  10.217  1.00  0.490          H  
ATOM  10878  HB  ILE A 682     -33.023  43.124   9.261  1.00  0.670          H  
ATOM  10879 1HG1 ILE A 682     -35.430  41.365   9.114  1.00  0.670          H  
ATOM  10880 2HG1 ILE A 682     -34.970  42.440   7.820  1.00  0.670          H  
ATOM  10881 1HG2 ILE A 682     -33.057  41.192  10.843  1.00  0.670          H  
ATOM  10882 2HG2 ILE A 682     -33.221  42.665  11.747  1.00  0.670          H  
ATOM  10883 3HG2 ILE A 682     -34.643  41.656  11.424  1.00  0.670          H  
ATOM  10884 1HD1 ILE A 682     -34.201  40.177   7.366  1.00  0.670          H  
ATOM  10885 2HD1 ILE A 682     -32.818  41.241   7.573  1.00  0.670          H  
ATOM  10886 3HD1 ILE A 682     -33.303  40.124   8.850  1.00  0.670          H  
ATOM  10887  N   ARG A 683     -33.308  45.533  10.871  1.00  0.470          N  
ATOM  10888  CA  ARG A 683     -32.684  46.312  11.922  1.00  0.520          C  
ATOM  10889  C   ARG A 683     -33.691  47.260  12.582  1.00  0.530          C  
ATOM  10890  O   ARG A 683     -33.715  47.346  13.809  1.00  0.580          O  
ATOM  10891  CB  ARG A 683     -31.500  47.082  11.347  1.00  0.710          C  
ATOM  10892  CG  ARG A 683     -30.237  46.216  10.969  1.00  0.710          C  
ATOM  10893  CD  ARG A 683     -29.222  47.032  10.201  1.00  0.710          C  
ATOM  10894  NE  ARG A 683     -27.945  46.319   9.922  1.00  0.710          N  
ATOM  10895  CZ  ARG A 683     -26.970  46.781   9.076  1.00  0.710          C  
ATOM  10896  NH1 ARG A 683     -27.134  47.903   8.369  1.00  0.710          N  
ATOM  10897  NH2 ARG A 683     -25.827  46.106   8.948  1.00  0.710          N  
ATOM  10898  H   ARG A 683     -32.931  45.572   9.920  1.00  0.560          H  
ATOM  10899  HA  ARG A 683     -32.310  45.623  12.679  1.00  0.620          H  
ATOM  10900 1HB  ARG A 683     -31.820  47.607  10.461  1.00  0.850          H  
ATOM  10901 2HB  ARG A 683     -31.180  47.834  12.066  1.00  0.850          H  
ATOM  10902 1HG  ARG A 683     -29.762  45.847  11.877  1.00  0.850          H  
ATOM  10903 2HG  ARG A 683     -30.534  45.370  10.353  1.00  0.850          H  
ATOM  10904 1HD  ARG A 683     -29.662  47.304   9.246  1.00  0.850          H  
ATOM  10905 2HD  ARG A 683     -28.992  47.934  10.761  1.00  0.850          H  
ATOM  10906  HE  ARG A 683     -27.756  45.425  10.419  1.00  0.850          H  
ATOM  10907 1HH1 ARG A 683     -28.025  48.432   8.378  1.00  0.850          H  
ATOM  10908 2HH1 ARG A 683     -26.393  48.227   7.768  1.00  0.850          H  
ATOM  10909 1HH2 ARG A 683     -25.680  45.218   9.467  1.00  0.850          H  
ATOM  10910 2HH2 ARG A 683     -25.107  46.447   8.336  1.00  0.850          H  
ATOM  10911  N   VAL A 684     -34.548  47.928  11.796  1.00  0.500          N  
ATOM  10912  CA  VAL A 684     -35.571  48.801  12.370  1.00  0.540          C  
ATOM  10913  C   VAL A 684     -36.565  48.025  13.213  1.00  0.560          C  
ATOM  10914  O   VAL A 684     -36.969  48.507  14.277  1.00  0.610          O  
ATOM  10915  CB  VAL A 684     -36.319  49.624  11.318  1.00  0.740          C  
ATOM  10916  CG1 VAL A 684     -37.516  50.315  11.971  1.00  0.740          C  
ATOM  10917  CG2 VAL A 684     -35.372  50.690  10.762  1.00  0.740          C  
ATOM  10918  H   VAL A 684     -34.452  47.852  10.778  1.00  0.600          H  
ATOM  10919  HA  VAL A 684     -35.065  49.513  13.021  1.00  0.650          H  
ATOM  10920  HB  VAL A 684     -36.676  48.970  10.515  1.00  0.890          H  
ATOM  10921 1HG1 VAL A 684     -38.012  50.884  11.243  1.00  0.890          H  
ATOM  10922 2HG1 VAL A 684     -38.211  49.593  12.376  1.00  0.890          H  
ATOM  10923 3HG1 VAL A 684     -37.175  50.957  12.764  1.00  0.890          H  
ATOM  10924 1HG2 VAL A 684     -35.890  51.296  10.029  1.00  0.890          H  
ATOM  10925 2HG2 VAL A 684     -35.029  51.330  11.577  1.00  0.890          H  
ATOM  10926 3HG2 VAL A 684     -34.513  50.210  10.297  1.00  0.890          H  
ATOM  10927  N   ILE A 685     -36.995  46.856  12.732  1.00  0.510          N  
ATOM  10928  CA  ILE A 685     -37.933  46.043  13.484  1.00  0.530          C  
ATOM  10929  C   ILE A 685     -37.304  45.699  14.824  1.00  0.570          C  
ATOM  10930  O   ILE A 685     -37.962  45.823  15.863  1.00  0.620          O  
ATOM  10931  CB  ILE A 685     -38.268  44.728  12.733  1.00  0.730          C  
ATOM  10932  CG1 ILE A 685     -39.077  45.033  11.445  1.00  0.730          C  
ATOM  10933  CG2 ILE A 685     -39.042  43.759  13.674  1.00  0.730          C  
ATOM  10934  CD1 ILE A 685     -39.153  43.847  10.466  1.00  0.730          C  
ATOM  10935  H   ILE A 685     -36.673  46.548  11.807  1.00  0.610          H  
ATOM  10936  HA  ILE A 685     -38.845  46.613  13.654  1.00  0.640          H  
ATOM  10937  HB  ILE A 685     -37.342  44.251  12.422  1.00  0.880          H  
ATOM  10938 1HG1 ILE A 685     -40.086  45.318  11.726  1.00  0.880          H  
ATOM  10939 2HG1 ILE A 685     -38.622  45.872  10.940  1.00  0.880          H  
ATOM  10940 1HG2 ILE A 685     -39.258  42.832  13.161  1.00  0.880          H  
ATOM  10941 2HG2 ILE A 685     -38.445  43.531  14.550  1.00  0.880          H  
ATOM  10942 3HG2 ILE A 685     -39.975  44.225  13.988  1.00  0.880          H  
ATOM  10943 1HD1 ILE A 685     -39.706  44.119   9.588  1.00  0.880          H  
ATOM  10944 2HD1 ILE A 685     -38.153  43.563  10.164  1.00  0.880          H  
ATOM  10945 3HD1 ILE A 685     -39.634  43.007  10.937  1.00  0.880          H  
ATOM  10946  N   GLU A 686     -36.038  45.258  14.815  1.00  0.580          N  
ATOM  10947  CA  GLU A 686     -35.373  44.948  16.067  1.00  0.640          C  
ATOM  10948  C   GLU A 686     -35.221  46.180  16.954  1.00  0.680          C  
ATOM  10949  O   GLU A 686     -35.388  46.062  18.174  1.00  0.730          O  
ATOM  10950  CB  GLU A 686     -34.022  44.276  15.844  1.00  0.870          C  
ATOM  10951  CG  GLU A 686     -34.130  42.849  15.329  1.00  0.870          C  
ATOM  10952  CD  GLU A 686     -32.804  42.172  15.189  1.00  0.870          C  
ATOM  10953  OE1 GLU A 686     -31.795  42.844  15.233  1.00  0.870          O  
ATOM  10954  OE2 GLU A 686     -32.797  40.963  15.073  1.00  0.870          O  
ATOM  10955  H   GLU A 686     -35.546  45.136  13.924  1.00  0.700          H  
ATOM  10956  HA  GLU A 686     -35.993  44.234  16.602  1.00  0.770          H  
ATOM  10957 1HB  GLU A 686     -33.452  44.854  15.112  1.00  1.050          H  
ATOM  10958 2HB  GLU A 686     -33.456  44.266  16.773  1.00  1.050          H  
ATOM  10959 1HG  GLU A 686     -34.755  42.274  16.010  1.00  1.050          H  
ATOM  10960 2HG  GLU A 686     -34.626  42.870  14.356  1.00  1.050          H  
ATOM  10961  N   MET A 687     -34.929  47.363  16.372  1.00  0.680          N  
ATOM  10962  CA  MET A 687     -34.827  48.560  17.195  1.00  0.730          C  
ATOM  10963  C   MET A 687     -36.134  48.819  17.890  1.00  0.740          C  
ATOM  10964  O   MET A 687     -36.130  49.098  19.084  1.00  0.810          O  
ATOM  10965  CB  MET A 687     -34.489  49.829  16.412  1.00  1.000          C  
ATOM  10966  CG  MET A 687     -33.098  49.942  15.855  1.00  1.000          C  
ATOM  10967  SD  MET A 687     -32.892  51.428  14.825  1.00  1.000          S  
ATOM  10968  CE  MET A 687     -32.882  52.768  16.050  1.00  1.000          C  
ATOM  10969  H   MET A 687     -34.729  47.400  15.370  1.00  0.820          H  
ATOM  10970  HA  MET A 687     -34.066  48.398  17.955  1.00  0.880          H  
ATOM  10971 1HB  MET A 687     -35.178  49.914  15.574  1.00  1.200          H  
ATOM  10972 2HB  MET A 687     -34.663  50.681  17.054  1.00  1.200          H  
ATOM  10973 1HG  MET A 687     -32.387  49.988  16.676  1.00  1.200          H  
ATOM  10974 2HG  MET A 687     -32.864  49.073  15.261  1.00  1.200          H  
ATOM  10975 1HE  MET A 687     -32.750  53.722  15.545  1.00  1.200          H  
ATOM  10976 2HE  MET A 687     -33.815  52.783  16.600  1.00  1.200          H  
ATOM  10977 3HE  MET A 687     -32.058  52.620  16.748  1.00  1.200          H  
ATOM  10978  N   LEU A 688     -37.258  48.719  17.171  1.00  0.690          N  
ATOM  10979  CA  LEU A 688     -38.535  48.961  17.817  1.00  0.730          C  
ATOM  10980  C   LEU A 688     -38.812  47.934  18.895  1.00  0.750          C  
ATOM  10981  O   LEU A 688     -39.278  48.290  19.975  1.00  0.810          O  
ATOM  10982  CB  LEU A 688     -39.693  48.948  16.806  1.00  1.010          C  
ATOM  10983  CG  LEU A 688     -39.775  50.130  15.814  1.00  1.010          C  
ATOM  10984  CD1 LEU A 688     -40.847  49.857  14.795  1.00  1.010          C  
ATOM  10985  CD2 LEU A 688     -40.103  51.409  16.550  1.00  1.010          C  
ATOM  10986  H   LEU A 688     -37.203  48.507  16.168  1.00  0.830          H  
ATOM  10987  HA  LEU A 688     -38.490  49.929  18.292  1.00  0.880          H  
ATOM  10988 1HB  LEU A 688     -39.597  48.036  16.211  1.00  1.210          H  
ATOM  10989 2HB  LEU A 688     -40.633  48.897  17.356  1.00  1.210          H  
ATOM  10990  HG  LEU A 688     -38.827  50.223  15.290  1.00  1.210          H  
ATOM  10991 1HD1 LEU A 688     -40.899  50.685  14.080  1.00  1.210          H  
ATOM  10992 2HD1 LEU A 688     -40.599  48.936  14.278  1.00  1.210          H  
ATOM  10993 3HD1 LEU A 688     -41.812  49.749  15.288  1.00  1.210          H  
ATOM  10994 1HD2 LEU A 688     -40.173  52.217  15.830  1.00  1.210          H  
ATOM  10995 2HD2 LEU A 688     -41.043  51.299  17.055  1.00  1.210          H  
ATOM  10996 3HD2 LEU A 688     -39.336  51.640  17.274  1.00  1.210          H  
ATOM  10997  N   ARG A 689     -38.487  46.660  18.647  1.00  0.730          N  
ATOM  10998  CA  ARG A 689     -38.732  45.647  19.664  1.00  0.760          C  
ATOM  10999  C   ARG A 689     -37.950  45.965  20.936  1.00  0.820          C  
ATOM  11000  O   ARG A 689     -38.483  45.830  22.038  1.00  0.870          O  
ATOM  11001  CB  ARG A 689     -38.358  44.265  19.146  1.00  1.050          C  
ATOM  11002  CG  ARG A 689     -39.308  43.690  18.091  1.00  1.050          C  
ATOM  11003  CD  ARG A 689     -38.805  42.408  17.533  1.00  1.050          C  
ATOM  11004  NE  ARG A 689     -39.732  41.829  16.557  1.00  1.050          N  
ATOM  11005  CZ  ARG A 689     -39.460  40.776  15.746  1.00  1.050          C  
ATOM  11006  NH1 ARG A 689     -38.276  40.191  15.784  1.00  1.050          N  
ATOM  11007  NH2 ARG A 689     -40.393  40.330  14.911  1.00  1.050          N  
ATOM  11008  H   ARG A 689     -38.119  46.393  17.729  1.00  0.880          H  
ATOM  11009  HA  ARG A 689     -39.797  45.650  19.900  1.00  0.910          H  
ATOM  11010 1HB  ARG A 689     -37.366  44.307  18.705  1.00  1.260          H  
ATOM  11011 2HB  ARG A 689     -38.317  43.565  19.978  1.00  1.260          H  
ATOM  11012 1HG  ARG A 689     -40.278  43.504  18.549  1.00  1.260          H  
ATOM  11013 2HG  ARG A 689     -39.430  44.397  17.277  1.00  1.260          H  
ATOM  11014 1HD  ARG A 689     -37.855  42.596  17.033  1.00  1.260          H  
ATOM  11015 2HD  ARG A 689     -38.662  41.691  18.340  1.00  1.260          H  
ATOM  11016  HE  ARG A 689     -40.655  42.243  16.491  1.00  1.260          H  
ATOM  11017 1HH1 ARG A 689     -37.562  40.526  16.415  1.00  1.260          H  
ATOM  11018 2HH1 ARG A 689     -38.077  39.405  15.179  1.00  1.260          H  
ATOM  11019 1HH2 ARG A 689     -41.304  40.770  14.880  1.00  1.260          H  
ATOM  11020 2HH2 ARG A 689     -40.206  39.536  14.310  1.00  1.260          H  
ATOM  11021  N   HIS A 690     -36.696  46.411  20.780  1.00  0.810          N  
ATOM  11022  CA  HIS A 690     -35.867  46.816  21.906  1.00  0.880          C  
ATOM  11023  C   HIS A 690     -36.459  48.026  22.603  1.00  0.920          C  
ATOM  11024  O   HIS A 690     -36.693  48.004  23.806  1.00  0.960          O  
ATOM  11025  CB  HIS A 690     -34.448  47.161  21.460  1.00  1.200          C  
ATOM  11026  CG  HIS A 690     -33.586  47.646  22.578  1.00  1.200          C  
ATOM  11027  ND1 HIS A 690     -33.065  46.807  23.539  1.00  1.200          N  
ATOM  11028  CD2 HIS A 690     -33.169  48.893  22.897  1.00  1.200          C  
ATOM  11029  CE1 HIS A 690     -32.357  47.519  24.398  1.00  1.200          C  
ATOM  11030  NE2 HIS A 690     -32.404  48.786  24.029  1.00  1.200          N  
ATOM  11031  H   HIS A 690     -36.298  46.433  19.835  1.00  0.970          H  
ATOM  11032  HA  HIS A 690     -35.814  46.007  22.630  1.00  1.060          H  
ATOM  11033 1HB  HIS A 690     -33.984  46.283  21.012  1.00  1.440          H  
ATOM  11034 2HB  HIS A 690     -34.484  47.933  20.694  1.00  1.440          H  
ATOM  11035  HD1 HIS A 690     -33.324  45.853  23.692  1.00  1.440          H  
ATOM  11036  HD2 HIS A 690     -33.336  49.868  22.437  1.00  1.440          H  
ATOM  11037  HE1 HIS A 690     -31.859  47.038  25.238  1.00  1.440          H  
ATOM  11038  N   ILE A 691     -36.769  49.060  21.825  1.00  0.900          N  
ATOM  11039  CA  ILE A 691     -37.288  50.327  22.308  1.00  0.950          C  
ATOM  11040  C   ILE A 691     -38.560  50.169  23.097  1.00  0.990          C  
ATOM  11041  O   ILE A 691     -38.716  50.787  24.137  1.00  1.080          O  
ATOM  11042  CB  ILE A 691     -37.446  51.312  21.146  1.00  1.310          C  
ATOM  11043  CG1 ILE A 691     -36.003  51.732  20.691  1.00  1.310          C  
ATOM  11044  CG2 ILE A 691     -38.391  52.456  21.482  1.00  1.310          C  
ATOM  11045  CD1 ILE A 691     -35.935  52.470  19.386  1.00  1.310          C  
ATOM  11046  H   ILE A 691     -36.589  48.972  20.826  1.00  1.080          H  
ATOM  11047  HA  ILE A 691     -36.539  50.762  22.956  1.00  1.140          H  
ATOM  11048  HB  ILE A 691     -37.864  50.780  20.308  1.00  1.570          H  
ATOM  11049 1HG1 ILE A 691     -35.561  52.352  21.459  1.00  1.570          H  
ATOM  11050 2HG1 ILE A 691     -35.398  50.837  20.605  1.00  1.570          H  
ATOM  11051 1HG2 ILE A 691     -38.474  53.101  20.633  1.00  1.570          H  
ATOM  11052 2HG2 ILE A 691     -39.381  52.078  21.729  1.00  1.570          H  
ATOM  11053 3HG2 ILE A 691     -38.027  52.993  22.305  1.00  1.570          H  
ATOM  11054 1HD1 ILE A 691     -34.899  52.704  19.155  1.00  1.570          H  
ATOM  11055 2HD1 ILE A 691     -36.350  51.848  18.592  1.00  1.570          H  
ATOM  11056 3HD1 ILE A 691     -36.493  53.381  19.470  1.00  1.570          H  
ATOM  11057  N   GLN A 692     -39.464  49.341  22.631  1.00  0.950          N  
ATOM  11058  CA  GLN A 692     -40.719  49.098  23.314  1.00  0.990          C  
ATOM  11059  C   GLN A 692     -40.552  48.456  24.706  1.00  1.020          C  
ATOM  11060  O   GLN A 692     -41.497  48.454  25.496  1.00  1.060          O  
ATOM  11061  CB  GLN A 692     -41.590  48.227  22.416  1.00  1.370          C  
ATOM  11062  CG  GLN A 692     -42.091  48.951  21.159  1.00  1.370          C  
ATOM  11063  CD  GLN A 692     -42.742  48.007  20.171  1.00  1.370          C  
ATOM  11064  OE1 GLN A 692     -42.580  46.784  20.264  1.00  1.370          O  
ATOM  11065  NE2 GLN A 692     -43.480  48.562  19.219  1.00  1.370          N  
ATOM  11066  H   GLN A 692     -39.288  48.869  21.740  1.00  1.140          H  
ATOM  11067  HA  GLN A 692     -41.213  50.058  23.451  1.00  1.190          H  
ATOM  11068 1HB  GLN A 692     -41.007  47.358  22.094  1.00  1.640          H  
ATOM  11069 2HB  GLN A 692     -42.449  47.863  22.975  1.00  1.640          H  
ATOM  11070 1HG  GLN A 692     -42.840  49.677  21.468  1.00  1.640          H  
ATOM  11071 2HG  GLN A 692     -41.272  49.468  20.670  1.00  1.640          H  
ATOM  11072 1HE2 GLN A 692     -43.935  47.986  18.538  1.00  1.640          H  
ATOM  11073 2HE2 GLN A 692     -43.586  49.555  19.183  1.00  1.640          H  
ATOM  11074  N   GLN A 693     -39.391  47.839  24.981  1.00  1.030          N  
ATOM  11075  CA  GLN A 693     -39.128  47.172  26.250  1.00  1.080          C  
ATOM  11076  C   GLN A 693     -38.261  48.000  27.191  1.00  1.160          C  
ATOM  11077  O   GLN A 693     -37.921  47.553  28.290  1.00  1.280          O  
ATOM  11078  CB  GLN A 693     -38.474  45.814  25.998  1.00  1.490          C  
ATOM  11079  CG  GLN A 693     -39.351  44.857  25.211  1.00  1.490          C  
ATOM  11080  CD  GLN A 693     -40.633  44.547  25.937  1.00  1.490          C  
ATOM  11081  OE1 GLN A 693     -40.615  44.148  27.104  1.00  1.490          O  
ATOM  11082  NE2 GLN A 693     -41.756  44.733  25.262  1.00  1.490          N  
ATOM  11083  H   GLN A 693     -38.611  47.900  24.323  1.00  1.240          H  
ATOM  11084  HA  GLN A 693     -40.080  47.009  26.751  1.00  1.300          H  
ATOM  11085 1HB  GLN A 693     -37.551  45.965  25.431  1.00  1.790          H  
ATOM  11086 2HB  GLN A 693     -38.212  45.348  26.945  1.00  1.790          H  
ATOM  11087 1HG  GLN A 693     -39.605  45.321  24.258  1.00  1.790          H  
ATOM  11088 2HG  GLN A 693     -38.809  43.930  25.042  1.00  1.790          H  
ATOM  11089 1HE2 GLN A 693     -42.639  44.550  25.696  1.00  1.790          H  
ATOM  11090 2HE2 GLN A 693     -41.720  45.059  24.317  1.00  1.790          H  
ATOM  11091  N   VAL A 694     -37.886  49.193  26.765  1.00  1.170          N  
ATOM  11092  CA  VAL A 694     -37.046  50.056  27.563  1.00  1.310          C  
ATOM  11093  C   VAL A 694     -37.699  51.438  27.654  1.00  1.460          C  
ATOM  11094  O   VAL A 694     -38.602  51.774  26.893  1.00  1.570          O  
ATOM  11095  CB  VAL A 694     -35.610  50.152  26.980  1.00  1.780          C  
ATOM  11096  CG1 VAL A 694     -34.939  48.784  26.962  1.00  1.780          C  
ATOM  11097  CG2 VAL A 694     -35.671  50.664  25.570  1.00  1.780          C  
ATOM  11098  H   VAL A 694     -38.226  49.538  25.860  1.00  1.400          H  
ATOM  11099  HA  VAL A 694     -36.975  49.646  28.570  1.00  1.570          H  
ATOM  11100  HB  VAL A 694     -35.022  50.816  27.600  1.00  2.130          H  
ATOM  11101 1HG1 VAL A 694     -33.934  48.878  26.558  1.00  2.130          H  
ATOM  11102 2HG1 VAL A 694     -34.889  48.388  27.973  1.00  2.130          H  
ATOM  11103 3HG1 VAL A 694     -35.514  48.102  26.333  1.00  2.130          H  
ATOM  11104 1HG2 VAL A 694     -34.666  50.734  25.154  1.00  2.130          H  
ATOM  11105 2HG2 VAL A 694     -36.239  49.973  25.013  1.00  2.130          H  
ATOM  11106 3HG2 VAL A 694     -36.149  51.613  25.526  1.00  2.130          H  
ATOM  11107  N   ASP A 695     -37.204  52.273  28.565  1.00  1.590          N  
ATOM  11108  CA  ASP A 695     -37.683  53.657  28.628  1.00  1.820          C  
ATOM  11109  C   ASP A 695     -37.391  54.357  27.295  1.00  2.050          C  
ATOM  11110  O   ASP A 695     -38.190  55.164  26.816  1.00  2.870          O  
ATOM  11111  CB  ASP A 695     -36.982  54.422  29.748  1.00  2.460          C  
ATOM  11112  CG  ASP A 695     -37.386  53.982  31.145  1.00  2.460          C  
ATOM  11113  OD1 ASP A 695     -38.360  53.284  31.299  1.00  2.460          O  
ATOM  11114  OD2 ASP A 695     -36.688  54.342  32.054  1.00  2.460          O  
ATOM  11115  H   ASP A 695     -36.506  51.951  29.221  1.00  1.910          H  
ATOM  11116  HA  ASP A 695     -38.760  53.656  28.799  1.00  2.180          H  
ATOM  11117 1HB  ASP A 695     -35.904  54.315  29.645  1.00  2.950          H  
ATOM  11118 2HB  ASP A 695     -37.208  55.485  29.644  1.00  2.950          H  
ATOM  11119  N   CYS A 696     -36.238  53.983  26.713  1.00  1.500          N  
ATOM  11120  CA  CYS A 696     -35.673  54.404  25.425  1.00  1.740          C  
ATOM  11121  C   CYS A 696     -34.843  55.684  25.478  1.00  1.310          C  
ATOM  11122  O   CYS A 696     -35.012  56.539  26.335  1.00  1.240          O  
ATOM  11123  CB  CYS A 696     -36.759  54.587  24.373  1.00  2.340          C  
ATOM  11124  SG  CYS A 696     -36.103  54.922  22.735  1.00  2.340          S  
ATOM  11125  H   CYS A 696     -35.671  53.364  27.273  1.00  1.800          H  
ATOM  11126  HA  CYS A 696     -35.016  53.610  25.076  1.00  2.090          H  
ATOM  11127 1HB  CYS A 696     -37.392  53.698  24.342  1.00  2.810          H  
ATOM  11128 2HB  CYS A 696     -37.386  55.432  24.626  1.00  2.810          H  
ATOM  11129  HG  CYS A 696     -37.280  55.161  22.164  1.00  2.810          H  
ATOM  11130  N   SER A 697     -33.930  55.809  24.540  1.00  1.620          N  
ATOM  11131  CA  SER A 697     -33.108  57.002  24.423  1.00  1.600          C  
ATOM  11132  C   SER A 697     -33.555  57.877  23.265  1.00  1.300          C  
ATOM  11133  O   SER A 697     -33.712  57.403  22.137  1.00  1.180          O  
ATOM  11134  CB  SER A 697     -31.656  56.629  24.241  1.00  2.250          C  
ATOM  11135  OG  SER A 697     -30.878  57.772  24.001  1.00  2.250          O  
ATOM  11136  H   SER A 697     -33.819  55.054  23.875  1.00  1.940          H  
ATOM  11137  HA  SER A 697     -33.202  57.579  25.343  1.00  1.920          H  
ATOM  11138 1HB  SER A 697     -31.297  56.121  25.133  1.00  2.700          H  
ATOM  11139 2HB  SER A 697     -31.558  55.935  23.409  1.00  2.700          H  
ATOM  11140  HG  SER A 697     -29.969  57.451  23.934  1.00  2.700          H  
ATOM  11141  N   GLY A 698     -33.653  59.185  23.499  1.00  1.260          N  
ATOM  11142  CA  GLY A 698     -34.058  60.106  22.434  1.00  1.110          C  
ATOM  11143  C   GLY A 698     -33.169  59.981  21.191  1.00  1.080          C  
ATOM  11144  O   GLY A 698     -33.656  60.132  20.066  1.00  1.030          O  
ATOM  11145  H   GLY A 698     -33.493  59.522  24.440  1.00  1.510          H  
ATOM  11146 1HA  GLY A 698     -35.095  59.905  22.163  1.00  1.330          H  
ATOM  11147 2HA  GLY A 698     -34.019  61.128  22.808  1.00  1.330          H  
ATOM  11148  N   ASN A 699     -31.880  59.680  21.396  1.00  1.130          N  
ATOM  11149  CA  ASN A 699     -30.934  59.513  20.302  1.00  1.140          C  
ATOM  11150  C   ASN A 699     -31.266  58.291  19.441  1.00  1.090          C  
ATOM  11151  O   ASN A 699     -30.977  58.282  18.236  1.00  1.090          O  
ATOM  11152  CB  ASN A 699     -29.527  59.387  20.846  1.00  1.590          C  
ATOM  11153  CG  ASN A 699     -28.991  60.680  21.390  1.00  1.590          C  
ATOM  11154  OD1 ASN A 699     -29.467  61.771  21.064  1.00  1.590          O  
ATOM  11155  ND2 ASN A 699     -27.996  60.577  22.227  1.00  1.590          N  
ATOM  11156  H   ASN A 699     -31.540  59.604  22.348  1.00  1.360          H  
ATOM  11157  HA  ASN A 699     -30.992  60.392  19.657  1.00  1.370          H  
ATOM  11158 1HB  ASN A 699     -29.517  58.638  21.639  1.00  1.910          H  
ATOM  11159 2HB  ASN A 699     -28.865  59.033  20.057  1.00  1.910          H  
ATOM  11160 1HD2 ASN A 699     -27.593  61.401  22.627  1.00  1.910          H  
ATOM  11161 2HD2 ASN A 699     -27.633  59.678  22.471  1.00  1.910          H  
ATOM  11162  N   ASP A 700     -31.860  57.255  20.047  1.00  1.060          N  
ATOM  11163  CA  ASP A 700     -32.197  56.063  19.302  1.00  1.050          C  
ATOM  11164  C   ASP A 700     -33.429  56.375  18.508  1.00  0.980          C  
ATOM  11165  O   ASP A 700     -33.541  55.955  17.357  1.00  0.960          O  
ATOM  11166  CB  ASP A 700     -32.471  54.871  20.214  1.00  1.470          C  
ATOM  11167  CG  ASP A 700     -31.241  54.338  20.942  1.00  1.470          C  
ATOM  11168  OD1 ASP A 700     -30.134  54.585  20.524  1.00  1.470          O  
ATOM  11169  OD2 ASP A 700     -31.432  53.688  21.941  1.00  1.470          O  
ATOM  11170  H   ASP A 700     -32.115  57.285  21.031  1.00  1.270          H  
ATOM  11171  HA  ASP A 700     -31.383  55.818  18.620  1.00  1.260          H  
ATOM  11172 1HB  ASP A 700     -33.221  55.154  20.955  1.00  1.770          H  
ATOM  11173 2HB  ASP A 700     -32.894  54.063  19.624  1.00  1.770          H  
ATOM  11174  N   LEU A 701     -34.347  57.140  19.111  1.00  0.970          N  
ATOM  11175  CA  LEU A 701     -35.573  57.483  18.412  1.00  0.940          C  
ATOM  11176  C   LEU A 701     -35.263  58.369  17.206  1.00  0.920          C  
ATOM  11177  O   LEU A 701     -35.924  58.259  16.165  1.00  0.880          O  
ATOM  11178  CB  LEU A 701     -36.580  58.217  19.302  1.00  1.330          C  
ATOM  11179  CG  LEU A 701     -37.198  57.490  20.463  1.00  1.330          C  
ATOM  11180  CD1 LEU A 701     -38.110  58.461  21.202  1.00  1.330          C  
ATOM  11181  CD2 LEU A 701     -37.965  56.279  19.993  1.00  1.330          C  
ATOM  11182  H   LEU A 701     -34.182  57.422  20.085  1.00  1.160          H  
ATOM  11183  HA  LEU A 701     -36.020  56.571  18.042  1.00  1.130          H  
ATOM  11184 1HB  LEU A 701     -36.117  59.129  19.677  1.00  1.590          H  
ATOM  11185 2HB  LEU A 701     -37.408  58.476  18.692  1.00  1.590          H  
ATOM  11186  HG  LEU A 701     -36.418  57.199  21.145  1.00  1.590          H  
ATOM  11187 1HD1 LEU A 701     -38.552  57.967  22.066  1.00  1.590          H  
ATOM  11188 2HD1 LEU A 701     -37.535  59.322  21.535  1.00  1.590          H  
ATOM  11189 3HD1 LEU A 701     -38.909  58.799  20.532  1.00  1.590          H  
ATOM  11190 1HD2 LEU A 701     -38.413  55.784  20.848  1.00  1.590          H  
ATOM  11191 2HD2 LEU A 701     -38.743  56.596  19.303  1.00  1.590          H  
ATOM  11192 3HD2 LEU A 701     -37.308  55.587  19.497  1.00  1.590          H  
ATOM  11193  N   GLU A 702     -34.283  59.274  17.331  1.00  0.970          N  
ATOM  11194  CA  GLU A 702     -33.933  60.102  16.186  1.00  0.970          C  
ATOM  11195  C   GLU A 702     -33.420  59.225  15.055  1.00  0.930          C  
ATOM  11196  O   GLU A 702     -33.862  59.369  13.912  1.00  0.900          O  
ATOM  11197  CB  GLU A 702     -32.887  61.163  16.519  1.00  1.360          C  
ATOM  11198  CG  GLU A 702     -32.553  62.068  15.308  1.00  1.360          C  
ATOM  11199  CD  GLU A 702     -31.566  63.153  15.595  1.00  1.360          C  
ATOM  11200  OE1 GLU A 702     -31.113  63.240  16.703  1.00  1.360          O  
ATOM  11201  OE2 GLU A 702     -31.268  63.908  14.701  1.00  1.360          O  
ATOM  11202  H   GLU A 702     -33.814  59.400  18.234  1.00  1.160          H  
ATOM  11203  HA  GLU A 702     -34.831  60.611  15.840  1.00  1.160          H  
ATOM  11204 1HB  GLU A 702     -33.246  61.788  17.337  1.00  1.630          H  
ATOM  11205 2HB  GLU A 702     -31.968  60.677  16.854  1.00  1.630          H  
ATOM  11206 1HG  GLU A 702     -32.144  61.447  14.519  1.00  1.630          H  
ATOM  11207 2HG  GLU A 702     -33.475  62.510  14.935  1.00  1.630          H  
ATOM  11208  N   GLN A 703     -32.506  58.292  15.369  1.00  0.930          N  
ATOM  11209  CA  GLN A 703     -31.967  57.419  14.334  1.00  0.900          C  
ATOM  11210  C   GLN A 703     -33.033  56.517  13.753  1.00  0.830          C  
ATOM  11211  O   GLN A 703     -33.027  56.240  12.554  1.00  0.790          O  
ATOM  11212  CB  GLN A 703     -30.813  56.586  14.882  1.00  1.270          C  
ATOM  11213  CG  GLN A 703     -29.581  57.401  15.177  1.00  1.270          C  
ATOM  11214  CD  GLN A 703     -29.020  58.022  13.919  1.00  1.270          C  
ATOM  11215  OE1 GLN A 703     -28.843  57.334  12.910  1.00  1.270          O  
ATOM  11216  NE2 GLN A 703     -28.747  59.318  13.960  1.00  1.270          N  
ATOM  11217  H   GLN A 703     -32.160  58.217  16.334  1.00  1.120          H  
ATOM  11218  HA  GLN A 703     -31.592  58.040  13.526  1.00  1.080          H  
ATOM  11219 1HB  GLN A 703     -31.129  56.107  15.814  1.00  1.530          H  
ATOM  11220 2HB  GLN A 703     -30.557  55.800  14.177  1.00  1.530          H  
ATOM  11221 1HG  GLN A 703     -29.844  58.203  15.867  1.00  1.530          H  
ATOM  11222 2HG  GLN A 703     -28.822  56.757  15.619  1.00  1.530          H  
ATOM  11223 1HE2 GLN A 703     -28.378  59.780  13.151  1.00  1.530          H  
ATOM  11224 2HE2 GLN A 703     -28.915  59.841  14.802  1.00  1.530          H  
ATOM  11225  N   LEU A 704     -33.968  56.092  14.593  1.00  0.830          N  
ATOM  11226  CA  LEU A 704     -35.065  55.237  14.197  1.00  0.760          C  
ATOM  11227  C   LEU A 704     -35.886  55.952  13.136  1.00  0.750          C  
ATOM  11228  O   LEU A 704     -36.161  55.395  12.072  1.00  0.720          O  
ATOM  11229  CB  LEU A 704     -35.921  54.982  15.433  1.00  1.090          C  
ATOM  11230  CG  LEU A 704     -37.133  54.174  15.335  1.00  1.090          C  
ATOM  11231  CD1 LEU A 704     -36.801  52.735  14.967  1.00  1.090          C  
ATOM  11232  CD2 LEU A 704     -37.842  54.309  16.685  1.00  1.090          C  
ATOM  11233  H   LEU A 704     -33.883  56.332  15.582  1.00  1.000          H  
ATOM  11234  HA  LEU A 704     -34.662  54.312  13.790  1.00  0.910          H  
ATOM  11235 1HB  LEU A 704     -35.297  54.548  16.199  1.00  1.310          H  
ATOM  11236 2HB  LEU A 704     -36.245  55.928  15.787  1.00  1.310          H  
ATOM  11237  HG  LEU A 704     -37.754  54.561  14.547  1.00  1.310          H  
ATOM  11238 1HD1 LEU A 704     -37.713  52.170  14.896  1.00  1.310          H  
ATOM  11239 2HD1 LEU A 704     -36.290  52.706  14.011  1.00  1.310          H  
ATOM  11240 3HD1 LEU A 704     -36.164  52.300  15.731  1.00  1.310          H  
ATOM  11241 1HD2 LEU A 704     -38.749  53.769  16.701  1.00  1.310          H  
ATOM  11242 2HD2 LEU A 704     -37.202  53.936  17.444  1.00  1.310          H  
ATOM  11243 3HD2 LEU A 704     -38.057  55.363  16.877  1.00  1.310          H  
ATOM  11244  N   HIS A 705     -36.245  57.209  13.414  1.00  0.800          N  
ATOM  11245  CA  HIS A 705     -37.021  58.038  12.508  1.00  0.810          C  
ATOM  11246  C   HIS A 705     -36.299  58.226  11.186  1.00  0.790          C  
ATOM  11247  O   HIS A 705     -36.915  58.123  10.116  1.00  0.770          O  
ATOM  11248  CB  HIS A 705     -37.336  59.387  13.152  1.00  1.130          C  
ATOM  11249  CG  HIS A 705     -38.202  60.250  12.319  1.00  1.130          C  
ATOM  11250  ND1 HIS A 705     -39.551  60.003  12.144  1.00  1.130          N  
ATOM  11251  CD2 HIS A 705     -37.924  61.353  11.598  1.00  1.130          C  
ATOM  11252  CE1 HIS A 705     -40.061  60.920  11.348  1.00  1.130          C  
ATOM  11253  NE2 HIS A 705     -39.096  61.753  11.004  1.00  1.130          N  
ATOM  11254  H   HIS A 705     -36.005  57.600  14.328  1.00  0.960          H  
ATOM  11255  HA  HIS A 705     -37.957  57.547  12.277  1.00  0.970          H  
ATOM  11256 1HB  HIS A 705     -37.832  59.221  14.105  1.00  1.360          H  
ATOM  11257 2HB  HIS A 705     -36.406  59.919  13.359  1.00  1.360          H  
ATOM  11258  HD2 HIS A 705     -36.949  61.831  11.501  1.00  1.360          H  
ATOM  11259  HE1 HIS A 705     -41.098  60.980  11.028  1.00  1.360          H  
ATOM  11260  HE2 HIS A 705     -39.195  62.554  10.396  1.00  1.360          H  
ATOM  11261  N   ILE A 706     -34.993  58.507  11.245  1.00  0.800          N  
ATOM  11262  CA  ILE A 706     -34.215  58.700  10.034  1.00  0.790          C  
ATOM  11263  C   ILE A 706     -34.235  57.427   9.195  1.00  0.720          C  
ATOM  11264  O   ILE A 706     -34.444  57.493   7.978  1.00  0.710          O  
ATOM  11265  CB  ILE A 706     -32.754  59.077  10.371  1.00  1.110          C  
ATOM  11266  CG1 ILE A 706     -32.723  60.490  11.012  1.00  1.110          C  
ATOM  11267  CG2 ILE A 706     -31.876  59.013   9.092  1.00  1.110          C  
ATOM  11268  CD1 ILE A 706     -31.405  60.851  11.694  1.00  1.110          C  
ATOM  11269  H   ILE A 706     -34.546  58.613  12.163  1.00  0.960          H  
ATOM  11270  HA  ILE A 706     -34.663  59.505   9.455  1.00  0.950          H  
ATOM  11271  HB  ILE A 706     -32.365  58.376  11.109  1.00  1.330          H  
ATOM  11272 1HG1 ILE A 706     -32.920  61.227  10.237  1.00  1.330          H  
ATOM  11273 2HG1 ILE A 706     -33.514  60.556  11.754  1.00  1.330          H  
ATOM  11274 1HG2 ILE A 706     -30.851  59.267   9.333  1.00  1.330          H  
ATOM  11275 2HG2 ILE A 706     -31.888  58.011   8.669  1.00  1.330          H  
ATOM  11276 3HG2 ILE A 706     -32.259  59.718   8.353  1.00  1.330          H  
ATOM  11277 1HD1 ILE A 706     -31.483  61.855  12.119  1.00  1.330          H  
ATOM  11278 2HD1 ILE A 706     -31.209  60.142  12.493  1.00  1.330          H  
ATOM  11279 3HD1 ILE A 706     -30.588  60.829  10.986  1.00  1.330          H  
ATOM  11280  N   LYS A 707     -34.003  56.271   9.828  1.00  0.680          N  
ATOM  11281  CA  LYS A 707     -33.996  55.005   9.110  1.00  0.620          C  
ATOM  11282  C   LYS A 707     -35.358  54.664   8.522  1.00  0.590          C  
ATOM  11283  O   LYS A 707     -35.428  54.238   7.369  1.00  0.550          O  
ATOM  11284  CB  LYS A 707     -33.542  53.875  10.027  1.00  0.890          C  
ATOM  11285  CG  LYS A 707     -32.071  53.929  10.401  1.00  0.890          C  
ATOM  11286  CD  LYS A 707     -31.704  52.798  11.347  1.00  0.890          C  
ATOM  11287  CE  LYS A 707     -30.282  52.957  11.908  1.00  0.890          C  
ATOM  11288  NZ  LYS A 707     -29.225  52.881  10.851  1.00  0.890          N  
ATOM  11289  H   LYS A 707     -33.803  56.280  10.833  1.00  0.820          H  
ATOM  11290  HA  LYS A 707     -33.290  55.088   8.286  1.00  0.740          H  
ATOM  11291 1HB  LYS A 707     -34.125  53.909  10.953  1.00  1.070          H  
ATOM  11292 2HB  LYS A 707     -33.738  52.917   9.548  1.00  1.070          H  
ATOM  11293 1HG  LYS A 707     -31.483  53.844   9.490  1.00  1.070          H  
ATOM  11294 2HG  LYS A 707     -31.843  54.883  10.865  1.00  1.070          H  
ATOM  11295 1HD  LYS A 707     -32.409  52.800  12.176  1.00  1.070          H  
ATOM  11296 2HD  LYS A 707     -31.783  51.840  10.829  1.00  1.070          H  
ATOM  11297 1HE  LYS A 707     -30.212  53.923  12.410  1.00  1.070          H  
ATOM  11298 2HE  LYS A 707     -30.107  52.168  12.640  1.00  1.070          H  
ATOM  11299 1HZ  LYS A 707     -28.316  52.994  11.282  1.00  1.070          H  
ATOM  11300 2HZ  LYS A 707     -29.267  51.985  10.383  1.00  1.070          H  
ATOM  11301 3HZ  LYS A 707     -29.366  53.619  10.178  1.00  1.070          H  
ATOM  11302  N   VAL A 708     -36.445  54.879   9.276  1.00  0.620          N  
ATOM  11303  CA  VAL A 708     -37.768  54.585   8.744  1.00  0.610          C  
ATOM  11304  C   VAL A 708     -38.077  55.495   7.575  1.00  0.650          C  
ATOM  11305  O   VAL A 708     -38.620  55.024   6.576  1.00  0.640          O  
ATOM  11306  CB  VAL A 708     -38.885  54.659   9.811  1.00  0.860          C  
ATOM  11307  CG1 VAL A 708     -40.291  54.551   9.150  1.00  0.860          C  
ATOM  11308  CG2 VAL A 708     -38.724  53.497  10.748  1.00  0.860          C  
ATOM  11309  H   VAL A 708     -36.336  55.218  10.237  1.00  0.740          H  
ATOM  11310  HA  VAL A 708     -37.757  53.560   8.377  1.00  0.730          H  
ATOM  11311  HB  VAL A 708     -38.816  55.607  10.356  1.00  1.030          H  
ATOM  11312 1HG1 VAL A 708     -41.045  54.581   9.924  1.00  1.030          H  
ATOM  11313 2HG1 VAL A 708     -40.455  55.378   8.466  1.00  1.030          H  
ATOM  11314 3HG1 VAL A 708     -40.374  53.610   8.604  1.00  1.030          H  
ATOM  11315 1HG2 VAL A 708     -39.498  53.509  11.500  1.00  1.030          H  
ATOM  11316 2HG2 VAL A 708     -38.806  52.595  10.160  1.00  1.030          H  
ATOM  11317 3HG2 VAL A 708     -37.746  53.540  11.228  1.00  1.030          H  
ATOM  11318  N   THR A 709     -37.770  56.789   7.705  1.00  0.680          N  
ATOM  11319  CA  THR A 709     -38.021  57.754   6.649  1.00  0.740          C  
ATOM  11320  C   THR A 709     -37.277  57.332   5.390  1.00  0.710          C  
ATOM  11321  O   THR A 709     -37.827  57.362   4.289  1.00  0.740          O  
ATOM  11322  CB  THR A 709     -37.569  59.171   7.067  1.00  1.010          C  
ATOM  11323  OG1 THR A 709     -38.300  59.588   8.227  1.00  1.010          O  
ATOM  11324  CG2 THR A 709     -37.849  60.157   5.935  1.00  1.010          C  
ATOM  11325  H   THR A 709     -37.354  57.128   8.574  1.00  0.820          H  
ATOM  11326  HA  THR A 709     -39.088  57.775   6.437  1.00  0.890          H  
ATOM  11327  HB  THR A 709     -36.503  59.165   7.300  1.00  1.210          H  
ATOM  11328  HG1 THR A 709     -37.971  59.082   9.009  1.00  1.210          H  
ATOM  11329 1HG2 THR A 709     -37.537  61.152   6.247  1.00  1.210          H  
ATOM  11330 2HG2 THR A 709     -37.299  59.874   5.040  1.00  1.210          H  
ATOM  11331 3HG2 THR A 709     -38.916  60.162   5.717  1.00  1.210          H  
ATOM  11332  N   SER A 710     -36.015  56.932   5.535  1.00  0.680          N  
ATOM  11333  CA  SER A 710     -35.244  56.474   4.394  1.00  0.680          C  
ATOM  11334  C   SER A 710     -35.895  55.238   3.759  1.00  0.660          C  
ATOM  11335  O   SER A 710     -36.140  55.205   2.544  1.00  0.730          O  
ATOM  11336  CB  SER A 710     -33.825  56.183   4.834  1.00  0.950          C  
ATOM  11337  OG  SER A 710     -33.049  55.718   3.775  1.00  0.950          O  
ATOM  11338  H   SER A 710     -35.564  56.971   6.454  1.00  0.820          H  
ATOM  11339  HA  SER A 710     -35.222  57.271   3.652  1.00  0.820          H  
ATOM  11340 1HB  SER A 710     -33.384  57.091   5.246  1.00  1.140          H  
ATOM  11341 2HB  SER A 710     -33.839  55.443   5.632  1.00  1.140          H  
ATOM  11342  HG  SER A 710     -32.151  55.687   4.112  1.00  1.140          H  
ATOM  11343  N   LEU A 711     -36.275  54.252   4.586  1.00  0.620          N  
ATOM  11344  CA  LEU A 711     -36.904  53.023   4.099  1.00  0.630          C  
ATOM  11345  C   LEU A 711     -38.219  53.307   3.387  1.00  0.670          C  
ATOM  11346  O   LEU A 711     -38.568  52.637   2.407  1.00  0.700          O  
ATOM  11347  CB  LEU A 711     -37.124  52.040   5.252  1.00  0.880          C  
ATOM  11348  CG  LEU A 711     -35.847  51.386   5.856  1.00  0.880          C  
ATOM  11349  CD1 LEU A 711     -36.237  50.625   7.123  1.00  0.880          C  
ATOM  11350  CD2 LEU A 711     -35.204  50.428   4.824  1.00  0.880          C  
ATOM  11351  H   LEU A 711     -36.068  54.336   5.586  1.00  0.740          H  
ATOM  11352  HA  LEU A 711     -36.238  52.574   3.383  1.00  0.760          H  
ATOM  11353 1HB  LEU A 711     -37.635  52.571   6.052  1.00  1.050          H  
ATOM  11354 2HB  LEU A 711     -37.768  51.254   4.906  1.00  1.050          H  
ATOM  11355  HG  LEU A 711     -35.130  52.152   6.126  1.00  1.050          H  
ATOM  11356 1HD1 LEU A 711     -35.355  50.168   7.567  1.00  1.050          H  
ATOM  11357 2HD1 LEU A 711     -36.681  51.318   7.831  1.00  1.050          H  
ATOM  11358 3HD1 LEU A 711     -36.944  49.865   6.879  1.00  1.050          H  
ATOM  11359 1HD2 LEU A 711     -34.349  49.978   5.253  1.00  1.050          H  
ATOM  11360 2HD2 LEU A 711     -35.901  49.661   4.562  1.00  1.050          H  
ATOM  11361 3HD2 LEU A 711     -34.903  50.953   3.930  1.00  1.050          H  
ATOM  11362  N   CYS A 712     -38.939  54.334   3.837  1.00  0.690          N  
ATOM  11363  CA  CYS A 712     -40.200  54.707   3.216  1.00  0.780          C  
ATOM  11364  C   CYS A 712     -40.004  55.030   1.732  1.00  0.820          C  
ATOM  11365  O   CYS A 712     -40.920  54.817   0.941  1.00  1.000          O  
ATOM  11366  CB  CYS A 712     -40.822  55.951   3.874  1.00  1.060          C  
ATOM  11367  SG  CYS A 712     -41.399  55.754   5.586  1.00  1.060          S  
ATOM  11368  H   CYS A 712     -38.626  54.817   4.682  1.00  0.830          H  
ATOM  11369  HA  CYS A 712     -40.887  53.871   3.302  1.00  0.940          H  
ATOM  11370 1HB  CYS A 712     -40.107  56.758   3.855  1.00  1.270          H  
ATOM  11371 2HB  CYS A 712     -41.670  56.272   3.275  1.00  1.270          H  
ATOM  11372  HG  CYS A 712     -40.204  55.387   6.094  1.00  1.270          H  
ATOM  11373  N   SER A 713     -38.845  55.589   1.343  1.00  0.760          N  
ATOM  11374  CA  SER A 713     -38.600  55.914  -0.058  1.00  0.810          C  
ATOM  11375  C   SER A 713     -37.870  54.774  -0.772  1.00  0.710          C  
ATOM  11376  O   SER A 713     -38.033  54.564  -1.976  1.00  0.690          O  
ATOM  11377  CB  SER A 713     -37.778  57.187  -0.169  1.00  1.110          C  
ATOM  11378  OG  SER A 713     -38.488  58.310   0.297  1.00  1.110          O  
ATOM  11379  H   SER A 713     -38.095  55.775   2.013  1.00  0.910          H  
ATOM  11380  HA  SER A 713     -39.560  56.070  -0.553  1.00  0.970          H  
ATOM  11381 1HB  SER A 713     -36.863  57.066   0.418  1.00  1.340          H  
ATOM  11382 2HB  SER A 713     -37.484  57.341  -1.205  1.00  1.340          H  
ATOM  11383  HG  SER A 713     -37.876  59.045   0.252  1.00  1.340          H  
ATOM  11384  N   ARG A 714     -37.027  54.041  -0.039  1.00  0.670          N  
ATOM  11385  CA  ARG A 714     -36.251  52.952  -0.636  1.00  0.590          C  
ATOM  11386  C   ARG A 714     -37.144  51.788  -1.058  1.00  0.540          C  
ATOM  11387  O   ARG A 714     -36.920  51.172  -2.096  1.00  0.530          O  
ATOM  11388  CB  ARG A 714     -35.154  52.489   0.304  1.00  0.860          C  
ATOM  11389  CG  ARG A 714     -34.055  53.534   0.496  1.00  0.860          C  
ATOM  11390  CD  ARG A 714     -33.100  53.197   1.560  1.00  0.860          C  
ATOM  11391  NE  ARG A 714     -32.162  52.129   1.206  1.00  0.860          N  
ATOM  11392  CZ  ARG A 714     -31.396  51.464   2.105  1.00  0.860          C  
ATOM  11393  NH1 ARG A 714     -31.526  51.742   3.394  1.00  0.860          N  
ATOM  11394  NH2 ARG A 714     -30.522  50.557   1.703  1.00  0.860          N  
ATOM  11395  H   ARG A 714     -36.891  54.287   0.945  1.00  0.800          H  
ATOM  11396  HA  ARG A 714     -35.763  53.340  -1.530  1.00  0.710          H  
ATOM  11397 1HB  ARG A 714     -35.576  52.245   1.264  1.00  1.030          H  
ATOM  11398 2HB  ARG A 714     -34.697  51.590  -0.093  1.00  1.030          H  
ATOM  11399 1HG  ARG A 714     -33.496  53.628  -0.433  1.00  1.030          H  
ATOM  11400 2HG  ARG A 714     -34.504  54.494   0.737  1.00  1.030          H  
ATOM  11401 1HD  ARG A 714     -32.523  54.088   1.797  1.00  1.030          H  
ATOM  11402 2HD  ARG A 714     -33.667  52.891   2.439  1.00  1.030          H  
ATOM  11403  HE  ARG A 714     -32.053  51.893   0.224  1.00  1.030          H  
ATOM  11404 1HH1 ARG A 714     -32.198  52.430   3.683  1.00  1.030          H  
ATOM  11405 2HH1 ARG A 714     -30.969  51.245   4.120  1.00  1.030          H  
ATOM  11406 1HH2 ARG A 714     -30.390  50.328   0.695  1.00  1.030          H  
ATOM  11407 2HH2 ARG A 714     -29.938  50.108   2.394  1.00  1.030          H  
ATOM  11408  N   ILE A 715     -38.201  51.513  -0.299  1.00  0.570          N  
ATOM  11409  CA  ILE A 715     -39.091  50.409  -0.638  1.00  0.590          C  
ATOM  11410  C   ILE A 715     -39.686  50.518  -2.038  1.00  0.610          C  
ATOM  11411  O   ILE A 715     -39.867  49.501  -2.713  1.00  0.630          O  
ATOM  11412  CB  ILE A 715     -40.229  50.292   0.388  1.00  0.820          C  
ATOM  11413  CG1 ILE A 715     -40.944  48.962   0.173  1.00  0.820          C  
ATOM  11414  CG2 ILE A 715     -41.195  51.496   0.347  1.00  0.820          C  
ATOM  11415  CD1 ILE A 715     -41.879  48.591   1.205  1.00  0.820          C  
ATOM  11416  H   ILE A 715     -38.345  52.032   0.573  1.00  0.680          H  
ATOM  11417  HA  ILE A 715     -38.507  49.492  -0.589  1.00  0.710          H  
ATOM  11418  HB  ILE A 715     -39.780  50.271   1.349  1.00  0.980          H  
ATOM  11419 1HG1 ILE A 715     -41.490  48.999  -0.765  1.00  0.980          H  
ATOM  11420 2HG1 ILE A 715     -40.210  48.185   0.124  1.00  0.980          H  
ATOM  11421 1HG2 ILE A 715     -41.945  51.409   1.121  1.00  0.980          H  
ATOM  11422 2HG2 ILE A 715     -40.626  52.398   0.522  1.00  0.980          H  
ATOM  11423 3HG2 ILE A 715     -41.697  51.565  -0.607  1.00  0.980          H  
ATOM  11424 1HD1 ILE A 715     -42.311  47.653   0.926  1.00  0.980          H  
ATOM  11425 2HD1 ILE A 715     -41.368  48.507   2.160  1.00  0.980          H  
ATOM  11426 3HD1 ILE A 715     -42.651  49.323   1.274  1.00  0.980          H  
ATOM  11427  N   GLU A 716     -39.929  51.739  -2.508  1.00  0.690          N  
ATOM  11428  CA  GLU A 716     -40.497  51.987  -3.821  1.00  0.780          C  
ATOM  11429  C   GLU A 716     -39.556  51.578  -4.946  1.00  0.600          C  
ATOM  11430  O   GLU A 716     -39.976  51.462  -6.097  1.00  0.600          O  
ATOM  11431  CB  GLU A 716     -40.903  53.456  -3.971  1.00  1.060          C  
ATOM  11432  CG  GLU A 716     -42.102  53.866  -3.103  1.00  1.060          C  
ATOM  11433  CD  GLU A 716     -42.537  55.303  -3.312  1.00  1.060          C  
ATOM  11434  OE1 GLU A 716     -41.775  56.064  -3.860  1.00  1.060          O  
ATOM  11435  OE2 GLU A 716     -43.641  55.626  -2.943  1.00  1.060          O  
ATOM  11436  H   GLU A 716     -39.738  52.546  -1.919  1.00  0.830          H  
ATOM  11437  HA  GLU A 716     -41.401  51.386  -3.912  1.00  0.940          H  
ATOM  11438 1HB  GLU A 716     -40.058  54.091  -3.696  1.00  1.270          H  
ATOM  11439 2HB  GLU A 716     -41.146  53.665  -5.012  1.00  1.270          H  
ATOM  11440 1HG  GLU A 716     -42.939  53.206  -3.321  1.00  1.270          H  
ATOM  11441 2HG  GLU A 716     -41.831  53.730  -2.054  1.00  1.270          H  
ATOM  11442  N   GLN A 717     -38.271  51.432  -4.631  1.00  0.520          N  
ATOM  11443  CA  GLN A 717     -37.262  51.078  -5.606  1.00  0.470          C  
ATOM  11444  C   GLN A 717     -36.995  49.575  -5.677  1.00  0.440          C  
ATOM  11445  O   GLN A 717     -36.151  49.142  -6.465  1.00  0.500          O  
ATOM  11446  CB  GLN A 717     -35.959  51.816  -5.295  1.00  0.680          C  
ATOM  11447  CG  GLN A 717     -36.097  53.329  -5.336  1.00  0.680          C  
ATOM  11448  CD  GLN A 717     -36.508  53.817  -6.703  1.00  0.680          C  
ATOM  11449  OE1 GLN A 717     -35.848  53.502  -7.696  1.00  0.680          O  
ATOM  11450  NE2 GLN A 717     -37.594  54.571  -6.778  1.00  0.680          N  
ATOM  11451  H   GLN A 717     -37.975  51.519  -3.657  1.00  0.620          H  
ATOM  11452  HA  GLN A 717     -37.613  51.389  -6.589  1.00  0.560          H  
ATOM  11453 1HB  GLN A 717     -35.612  51.532  -4.300  1.00  0.810          H  
ATOM  11454 2HB  GLN A 717     -35.190  51.520  -6.008  1.00  0.810          H  
ATOM  11455 1HG  GLN A 717     -36.858  53.636  -4.612  1.00  0.810          H  
ATOM  11456 2HG  GLN A 717     -35.139  53.780  -5.083  1.00  0.810          H  
ATOM  11457 1HE2 GLN A 717     -37.907  54.910  -7.666  1.00  0.810          H  
ATOM  11458 2HE2 GLN A 717     -38.113  54.802  -5.948  1.00  0.810          H  
ATOM  11459  N   ILE A 718     -37.693  48.760  -4.878  1.00  0.430          N  
ATOM  11460  CA  ILE A 718     -37.410  47.330  -4.945  1.00  0.510          C  
ATOM  11461  C   ILE A 718     -37.866  46.771  -6.271  1.00  0.630          C  
ATOM  11462  O   ILE A 718     -39.026  46.914  -6.661  1.00  0.730          O  
ATOM  11463  CB  ILE A 718     -38.092  46.540  -3.805  1.00  0.680          C  
ATOM  11464  CG1 ILE A 718     -37.497  46.984  -2.450  1.00  0.680          C  
ATOM  11465  CG2 ILE A 718     -37.970  44.995  -4.044  1.00  0.680          C  
ATOM  11466  CD1 ILE A 718     -38.258  46.484  -1.256  1.00  0.680          C  
ATOM  11467  H   ILE A 718     -38.389  49.138  -4.226  1.00  0.520          H  
ATOM  11468  HA  ILE A 718     -36.333  47.186  -4.863  1.00  0.610          H  
ATOM  11469  HB  ILE A 718     -39.143  46.803  -3.781  1.00  0.820          H  
ATOM  11470 1HG1 ILE A 718     -36.462  46.637  -2.379  1.00  0.820          H  
ATOM  11471 2HG1 ILE A 718     -37.493  48.074  -2.419  1.00  0.820          H  
ATOM  11472 1HG2 ILE A 718     -38.472  44.451  -3.255  1.00  0.820          H  
ATOM  11473 2HG2 ILE A 718     -38.431  44.715  -4.988  1.00  0.820          H  
ATOM  11474 3HG2 ILE A 718     -36.916  44.709  -4.064  1.00  0.820          H  
ATOM  11475 1HD1 ILE A 718     -37.788  46.863  -0.355  1.00  0.820          H  
ATOM  11476 2HD1 ILE A 718     -39.274  46.845  -1.322  1.00  0.820          H  
ATOM  11477 3HD1 ILE A 718     -38.265  45.408  -1.228  1.00  0.820          H  
ATOM  11478  N   GLN A 719     -36.959  46.099  -6.964  1.00  0.680          N  
ATOM  11479  CA  GLN A 719     -37.343  45.540  -8.236  1.00  0.870          C  
ATOM  11480  C   GLN A 719     -37.979  44.198  -8.023  1.00  0.990          C  
ATOM  11481  O   GLN A 719     -37.342  43.257  -7.551  1.00  1.330          O  
ATOM  11482  CB  GLN A 719     -36.161  45.388  -9.189  1.00  1.140          C  
ATOM  11483  CG  GLN A 719     -36.550  44.805 -10.561  1.00  1.140          C  
ATOM  11484  CD  GLN A 719     -37.393  45.740 -11.409  1.00  1.140          C  
ATOM  11485  OE1 GLN A 719     -36.916  46.817 -11.779  1.00  1.140          O  
ATOM  11486  NE2 GLN A 719     -38.637  45.362 -11.721  1.00  1.140          N  
ATOM  11487  H   GLN A 719     -36.017  46.006  -6.609  1.00  0.820          H  
ATOM  11488  HA  GLN A 719     -38.079  46.197  -8.700  1.00  1.040          H  
ATOM  11489 1HB  GLN A 719     -35.692  46.358  -9.349  1.00  1.370          H  
ATOM  11490 2HB  GLN A 719     -35.416  44.728  -8.745  1.00  1.370          H  
ATOM  11491 1HG  GLN A 719     -35.637  44.604 -11.108  1.00  1.370          H  
ATOM  11492 2HG  GLN A 719     -37.112  43.880 -10.425  1.00  1.370          H  
ATOM  11493 1HE2 GLN A 719     -39.215  45.958 -12.283  1.00  1.370          H  
ATOM  11494 2HE2 GLN A 719     -39.026  44.468 -11.384  1.00  1.370          H  
ATOM  11495  N   CYS A 720     -39.238  44.122  -8.372  1.00  0.860          N  
ATOM  11496  CA  CYS A 720     -39.993  42.907  -8.239  1.00  0.960          C  
ATOM  11497  C   CYS A 720     -40.087  42.289  -9.616  1.00  1.140          C  
ATOM  11498  O   CYS A 720     -40.040  43.015 -10.621  1.00  1.480          O  
ATOM  11499  CB  CYS A 720     -41.363  43.230  -7.673  1.00  1.300          C  
ATOM  11500  SG  CYS A 720     -41.281  43.918  -6.015  1.00  1.300          S  
ATOM  11501  H   CYS A 720     -39.687  44.955  -8.732  1.00  1.030          H  
ATOM  11502  HA  CYS A 720     -39.470  42.221  -7.573  1.00  1.150          H  
ATOM  11503 1HB  CYS A 720     -41.852  43.963  -8.313  1.00  1.560          H  
ATOM  11504 2HB  CYS A 720     -41.984  42.353  -7.658  1.00  1.560          H  
ATOM  11505  HG  CYS A 720     -40.390  44.884  -6.293  1.00  1.560          H  
ATOM  11506  N   TYR A 721     -40.173  40.964  -9.687  1.00  0.980          N  
ATOM  11507  CA  TYR A 721     -40.320  40.314 -10.973  1.00  1.080          C  
ATOM  11508  C   TYR A 721     -41.559  39.444 -10.994  1.00  1.150          C  
ATOM  11509  O   TYR A 721     -42.339  39.476 -11.953  1.00  1.380          O  
ATOM  11510  CB  TYR A 721     -39.083  39.467 -11.251  1.00  1.470          C  
ATOM  11511  CG  TYR A 721     -37.792  40.260 -11.282  1.00  1.470          C  
ATOM  11512  CD1 TYR A 721     -37.001  40.327 -10.142  1.00  1.470          C  
ATOM  11513  CD2 TYR A 721     -37.393  40.902 -12.438  1.00  1.470          C  
ATOM  11514  CE1 TYR A 721     -35.817  41.029 -10.165  1.00  1.470          C  
ATOM  11515  CE2 TYR A 721     -36.207  41.602 -12.461  1.00  1.470          C  
ATOM  11516  CZ  TYR A 721     -35.419  41.662 -11.333  1.00  1.470          C  
ATOM  11517  OH  TYR A 721     -34.229  42.356 -11.362  1.00  1.470          O  
ATOM  11518  H   TYR A 721     -40.144  40.373  -8.846  1.00  1.180          H  
ATOM  11519  HA  TYR A 721     -40.427  41.071 -11.748  1.00  1.300          H  
ATOM  11520 1HB  TYR A 721     -38.994  38.697 -10.479  1.00  1.770          H  
ATOM  11521 2HB  TYR A 721     -39.197  38.959 -12.206  1.00  1.770          H  
ATOM  11522  HD1 TYR A 721     -37.319  39.822  -9.227  1.00  1.770          H  
ATOM  11523  HD2 TYR A 721     -38.014  40.851 -13.331  1.00  1.770          H  
ATOM  11524  HE1 TYR A 721     -35.197  41.081  -9.271  1.00  1.770          H  
ATOM  11525  HE2 TYR A 721     -35.891  42.106 -13.374  1.00  1.770          H  
ATOM  11526  HH  TYR A 721     -34.095  42.727 -12.238  1.00  1.770          H  
ATOM  11527  N   SER A 722     -41.736  38.682  -9.916  1.00  1.070          N  
ATOM  11528  CA  SER A 722     -42.810  37.714  -9.776  1.00  1.090          C  
ATOM  11529  C   SER A 722     -43.916  38.237  -8.878  1.00  1.010          C  
ATOM  11530  O   SER A 722     -43.721  39.169  -8.091  1.00  0.920          O  
ATOM  11531  CB  SER A 722     -42.270  36.410  -9.214  1.00  1.520          C  
ATOM  11532  OG  SER A 722     -41.359  35.808 -10.094  1.00  1.520          O  
ATOM  11533  H   SER A 722     -41.049  38.737  -9.158  1.00  1.280          H  
ATOM  11534  HA  SER A 722     -43.230  37.520 -10.764  1.00  1.310          H  
ATOM  11535 1HB  SER A 722     -41.771  36.615  -8.265  1.00  1.820          H  
ATOM  11536 2HB  SER A 722     -43.091  35.728  -9.012  1.00  1.820          H  
ATOM  11537  HG  SER A 722     -41.142  34.956  -9.714  1.00  1.820          H  
ATOM  11538  N   ALA A 723     -45.079  37.592  -8.927  1.00  1.060          N  
ATOM  11539  CA  ALA A 723     -46.186  38.006  -8.071  1.00  1.010          C  
ATOM  11540  C   ALA A 723     -45.815  37.947  -6.597  1.00  0.970          C  
ATOM  11541  O   ALA A 723     -46.256  38.792  -5.818  1.00  0.890          O  
ATOM  11542  CB  ALA A 723     -47.399  37.138  -8.327  1.00  1.430          C  
ATOM  11543  H   ALA A 723     -45.200  36.829  -9.582  1.00  1.270          H  
ATOM  11544  HA  ALA A 723     -46.431  39.038  -8.309  1.00  1.210          H  
ATOM  11545 1HB  ALA A 723     -48.225  37.477  -7.702  1.00  1.720          H  
ATOM  11546 2HB  ALA A 723     -47.684  37.209  -9.374  1.00  1.720          H  
ATOM  11547 3HB  ALA A 723     -47.165  36.104  -8.084  1.00  1.720          H  
ATOM  11548  N   LYS A 724     -45.003  36.959  -6.209  1.00  1.030          N  
ATOM  11549  CA  LYS A 724     -44.596  36.821  -4.818  1.00  1.010          C  
ATOM  11550  C   LYS A 724     -43.667  37.953  -4.371  1.00  0.920          C  
ATOM  11551  O   LYS A 724     -43.546  38.220  -3.172  1.00  0.910          O  
ATOM  11552  CB  LYS A 724     -43.929  35.460  -4.577  1.00  1.420          C  
ATOM  11553  CG  LYS A 724     -42.544  35.267  -5.223  1.00  1.420          C  
ATOM  11554  CD  LYS A 724     -42.006  33.849  -4.969  1.00  1.420          C  
ATOM  11555  CE  LYS A 724     -40.577  33.674  -5.514  1.00  1.420          C  
ATOM  11556  NZ  LYS A 724     -40.059  32.284  -5.300  1.00  1.420          N  
ATOM  11557  H   LYS A 724     -44.688  36.286  -6.891  1.00  1.240          H  
ATOM  11558  HA  LYS A 724     -45.493  36.863  -4.202  1.00  1.210          H  
ATOM  11559 1HB  LYS A 724     -43.813  35.305  -3.502  1.00  1.710          H  
ATOM  11560 2HB  LYS A 724     -44.582  34.671  -4.949  1.00  1.710          H  
ATOM  11561 1HG  LYS A 724     -42.609  35.439  -6.291  1.00  1.710          H  
ATOM  11562 2HG  LYS A 724     -41.832  35.986  -4.804  1.00  1.710          H  
ATOM  11563 1HD  LYS A 724     -41.992  33.660  -3.892  1.00  1.710          H  
ATOM  11564 2HD  LYS A 724     -42.660  33.117  -5.441  1.00  1.710          H  
ATOM  11565 1HE  LYS A 724     -40.560  33.900  -6.579  1.00  1.710          H  
ATOM  11566 2HE  LYS A 724     -39.923  34.373  -4.997  1.00  1.710          H  
ATOM  11567 1HZ  LYS A 724     -39.075  32.193  -5.658  1.00  1.710          H  
ATOM  11568 2HZ  LYS A 724     -40.063  32.081  -4.313  1.00  1.710          H  
ATOM  11569 3HZ  LYS A 724     -40.646  31.624  -5.780  1.00  1.710          H  
ATOM  11570  N   ASP A 725     -43.006  38.622  -5.320  1.00  0.900          N  
ATOM  11571  CA  ASP A 725     -42.084  39.679  -4.968  1.00  0.830          C  
ATOM  11572  C   ASP A 725     -42.915  40.902  -4.718  1.00  0.770          C  
ATOM  11573  O   ASP A 725     -42.669  41.648  -3.769  1.00  0.720          O  
ATOM  11574  CB  ASP A 725     -41.150  39.985  -6.121  1.00  1.190          C  
ATOM  11575  CG  ASP A 725     -40.227  38.898  -6.509  1.00  1.190          C  
ATOM  11576  OD1 ASP A 725     -39.832  38.101  -5.703  1.00  1.190          O  
ATOM  11577  OD2 ASP A 725     -39.955  38.848  -7.709  1.00  1.190          O  
ATOM  11578  H   ASP A 725     -43.159  38.422  -6.304  1.00  1.080          H  
ATOM  11579  HA  ASP A 725     -41.530  39.413  -4.068  1.00  1.000          H  
ATOM  11580 1HB  ASP A 725     -41.744  40.236  -6.986  1.00  1.430          H  
ATOM  11581 2HB  ASP A 725     -40.557  40.856  -5.862  1.00  1.430          H  
ATOM  11582  N   ARG A 726     -43.926  41.077  -5.579  1.00  0.790          N  
ATOM  11583  CA  ARG A 726     -44.854  42.187  -5.486  1.00  0.740          C  
ATOM  11584  C   ARG A 726     -45.623  42.066  -4.175  1.00  0.750          C  
ATOM  11585  O   ARG A 726     -45.856  43.062  -3.487  1.00  0.710          O  
ATOM  11586  CB  ARG A 726     -45.766  42.207  -6.705  1.00  1.060          C  
ATOM  11587  CG  ARG A 726     -45.028  42.630  -7.985  1.00  1.060          C  
ATOM  11588  CD  ARG A 726     -45.923  42.929  -9.142  1.00  1.060          C  
ATOM  11589  NE  ARG A 726     -46.598  41.734  -9.672  1.00  1.060          N  
ATOM  11590  CZ  ARG A 726     -46.080  40.889 -10.611  1.00  1.060          C  
ATOM  11591  NH1 ARG A 726     -44.872  41.084 -11.112  1.00  1.060          N  
ATOM  11592  NH2 ARG A 726     -46.795  39.859 -11.031  1.00  1.060          N  
ATOM  11593  H   ARG A 726     -44.014  40.410  -6.352  1.00  0.950          H  
ATOM  11594  HA  ARG A 726     -44.288  43.118  -5.472  1.00  0.890          H  
ATOM  11595 1HB  ARG A 726     -46.181  41.217  -6.869  1.00  1.270          H  
ATOM  11596 2HB  ARG A 726     -46.592  42.894  -6.539  1.00  1.270          H  
ATOM  11597 1HG  ARG A 726     -44.443  43.524  -7.772  1.00  1.270          H  
ATOM  11598 2HG  ARG A 726     -44.354  41.823  -8.279  1.00  1.270          H  
ATOM  11599 1HD  ARG A 726     -46.691  43.632  -8.818  1.00  1.270          H  
ATOM  11600 2HD  ARG A 726     -45.344  43.387  -9.941  1.00  1.270          H  
ATOM  11601  HE  ARG A 726     -47.530  41.539  -9.328  1.00  1.270          H  
ATOM  11602 1HH1 ARG A 726     -44.312  41.861 -10.811  1.00  1.270          H  
ATOM  11603 2HH1 ARG A 726     -44.499  40.446 -11.819  1.00  1.270          H  
ATOM  11604 1HH2 ARG A 726     -47.722  39.699 -10.662  1.00  1.270          H  
ATOM  11605 2HH2 ARG A 726     -46.405  39.235 -11.723  1.00  1.270          H  
ATOM  11606  N   LEU A 727     -45.988  40.830  -3.810  1.00  0.800          N  
ATOM  11607  CA  LEU A 727     -46.661  40.567  -2.554  1.00  0.810          C  
ATOM  11608  C   LEU A 727     -45.766  40.943  -1.396  1.00  0.780          C  
ATOM  11609  O   LEU A 727     -46.207  41.642  -0.481  1.00  0.780          O  
ATOM  11610  CB  LEU A 727     -47.039  39.087  -2.442  1.00  1.130          C  
ATOM  11611  CG  LEU A 727     -47.671  38.603  -1.099  1.00  1.130          C  
ATOM  11612  CD1 LEU A 727     -48.968  39.348  -0.804  1.00  1.130          C  
ATOM  11613  CD2 LEU A 727     -47.920  37.096  -1.211  1.00  1.130          C  
ATOM  11614  H   LEU A 727     -45.818  40.053  -4.452  1.00  0.960          H  
ATOM  11615  HA  LEU A 727     -47.560  41.176  -2.519  1.00  0.970          H  
ATOM  11616 1HB  LEU A 727     -47.723  38.844  -3.253  1.00  1.360          H  
ATOM  11617 2HB  LEU A 727     -46.136  38.509  -2.585  1.00  1.360          H  
ATOM  11618  HG  LEU A 727     -46.980  38.797  -0.271  1.00  1.360          H  
ATOM  11619 1HD1 LEU A 727     -49.381  38.984   0.140  1.00  1.360          H  
ATOM  11620 2HD1 LEU A 727     -48.775  40.417  -0.707  1.00  1.360          H  
ATOM  11621 3HD1 LEU A 727     -49.682  39.177  -1.604  1.00  1.360          H  
ATOM  11622 1HD2 LEU A 727     -48.346  36.727  -0.275  1.00  1.360          H  
ATOM  11623 2HD2 LEU A 727     -48.612  36.897  -2.030  1.00  1.360          H  
ATOM  11624 3HD2 LEU A 727     -46.976  36.587  -1.406  1.00  1.360          H  
ATOM  11625  N   ALA A 728     -44.506  40.487  -1.405  1.00  0.760          N  
ATOM  11626  CA  ALA A 728     -43.634  40.839  -0.306  1.00  0.730          C  
ATOM  11627  C   ALA A 728     -43.469  42.354  -0.216  1.00  0.690          C  
ATOM  11628  O   ALA A 728     -43.519  42.891   0.886  1.00  0.680          O  
ATOM  11629  CB  ALA A 728     -42.283  40.165  -0.457  1.00  1.030          C  
ATOM  11630  H   ALA A 728     -44.165  39.874  -2.153  1.00  0.910          H  
ATOM  11631  HA  ALA A 728     -44.098  40.491   0.617  1.00  0.880          H  
ATOM  11632 1HB  ALA A 728     -41.648  40.419   0.392  1.00  1.240          H  
ATOM  11633 2HB  ALA A 728     -42.426  39.085  -0.497  1.00  1.240          H  
ATOM  11634 3HB  ALA A 728     -41.809  40.501  -1.382  1.00  1.240          H  
ATOM  11635  N   GLN A 729     -43.324  43.054  -1.358  1.00  0.690          N  
ATOM  11636  CA  GLN A 729     -43.169  44.508  -1.339  1.00  0.670          C  
ATOM  11637  C   GLN A 729     -44.396  45.175  -0.741  1.00  0.680          C  
ATOM  11638  O   GLN A 729     -44.264  46.118   0.044  1.00  0.670          O  
ATOM  11639  CB  GLN A 729     -42.912  45.068  -2.736  1.00  0.950          C  
ATOM  11640  CG  GLN A 729     -42.648  46.587  -2.773  1.00  0.950          C  
ATOM  11641  CD  GLN A 729     -42.415  47.089  -4.183  1.00  0.950          C  
ATOM  11642  OE1 GLN A 729     -43.038  46.600  -5.131  1.00  0.950          O  
ATOM  11643  NE2 GLN A 729     -41.534  48.059  -4.343  1.00  0.950          N  
ATOM  11644  H   GLN A 729     -43.265  42.558  -2.253  1.00  0.830          H  
ATOM  11645  HA  GLN A 729     -42.312  44.750  -0.715  1.00  0.800          H  
ATOM  11646 1HB  GLN A 729     -42.048  44.565  -3.163  1.00  1.140          H  
ATOM  11647 2HB  GLN A 729     -43.765  44.846  -3.378  1.00  1.140          H  
ATOM  11648 1HG  GLN A 729     -43.502  47.121  -2.358  1.00  1.140          H  
ATOM  11649 2HG  GLN A 729     -41.752  46.803  -2.187  1.00  1.140          H  
ATOM  11650 1HE2 GLN A 729     -41.344  48.412  -5.263  1.00  1.140          H  
ATOM  11651 2HE2 GLN A 729     -41.029  48.451  -3.542  1.00  1.140          H  
ATOM  11652  N   SER A 730     -45.587  44.698  -1.117  1.00  0.730          N  
ATOM  11653  CA  SER A 730     -46.831  45.236  -0.597  1.00  0.780          C  
ATOM  11654  C   SER A 730     -46.886  45.049   0.913  1.00  0.780          C  
ATOM  11655  O   SER A 730     -47.200  45.994   1.646  1.00  0.800          O  
ATOM  11656  CB  SER A 730     -48.012  44.552  -1.254  1.00  1.070          C  
ATOM  11657  OG  SER A 730     -49.227  45.062  -0.777  1.00  1.070          O  
ATOM  11658  H   SER A 730     -45.632  43.960  -1.827  1.00  0.880          H  
ATOM  11659  HA  SER A 730     -46.871  46.301  -0.820  1.00  0.940          H  
ATOM  11660 1HB  SER A 730     -47.952  44.683  -2.334  1.00  1.290          H  
ATOM  11661 2HB  SER A 730     -47.963  43.482  -1.055  1.00  1.290          H  
ATOM  11662  HG  SER A 730     -49.908  44.551  -1.214  1.00  1.290          H  
ATOM  11663  N   ASP A 731     -46.566  43.836   1.396  1.00  0.770          N  
ATOM  11664  CA  ASP A 731     -46.579  43.596   2.833  1.00  0.780          C  
ATOM  11665  C   ASP A 731     -45.539  44.449   3.544  1.00  0.720          C  
ATOM  11666  O   ASP A 731     -45.777  44.924   4.661  1.00  0.740          O  
ATOM  11667  CB  ASP A 731     -46.368  42.121   3.169  1.00  1.090          C  
ATOM  11668  CG  ASP A 731     -47.596  41.209   2.882  1.00  1.090          C  
ATOM  11669  OD1 ASP A 731     -48.697  41.697   2.648  1.00  1.090          O  
ATOM  11670  OD2 ASP A 731     -47.409  40.023   2.956  1.00  1.090          O  
ATOM  11671  H   ASP A 731     -46.340  43.073   0.748  1.00  0.920          H  
ATOM  11672  HA  ASP A 731     -47.555  43.879   3.210  1.00  0.940          H  
ATOM  11673 1HB  ASP A 731     -45.523  41.750   2.580  1.00  1.310          H  
ATOM  11674 2HB  ASP A 731     -46.098  42.024   4.218  1.00  1.310          H  
ATOM  11675  N   MET A 732     -44.377  44.647   2.921  1.00  0.660          N  
ATOM  11676  CA  MET A 732     -43.367  45.500   3.510  1.00  0.630          C  
ATOM  11677  C   MET A 732     -43.907  46.916   3.627  1.00  0.680          C  
ATOM  11678  O   MET A 732     -43.747  47.535   4.669  1.00  0.710          O  
ATOM  11679  CB  MET A 732     -42.097  45.468   2.691  1.00  0.890          C  
ATOM  11680  CG  MET A 732     -41.330  44.200   2.735  1.00  0.890          C  
ATOM  11681  SD  MET A 732     -40.051  44.152   1.475  1.00  0.890          S  
ATOM  11682  CE  MET A 732     -38.923  45.343   2.097  1.00  0.890          C  
ATOM  11683  H   MET A 732     -44.191  44.173   2.034  1.00  0.790          H  
ATOM  11684  HA  MET A 732     -43.145  45.138   4.511  1.00  0.760          H  
ATOM  11685 1HB  MET A 732     -42.347  45.613   1.659  1.00  1.070          H  
ATOM  11686 2HB  MET A 732     -41.461  46.277   3.014  1.00  1.070          H  
ATOM  11687 1HG  MET A 732     -40.856  44.103   3.710  1.00  1.070          H  
ATOM  11688 2HG  MET A 732     -41.987  43.368   2.606  1.00  1.070          H  
ATOM  11689 1HE  MET A 732     -38.072  45.421   1.447  1.00  1.070          H  
ATOM  11690 2HE  MET A 732     -39.409  46.306   2.149  1.00  1.070          H  
ATOM  11691 3HE  MET A 732     -38.590  45.036   3.086  1.00  1.070          H  
ATOM  11692  N   ALA A 733     -44.584  47.421   2.585  1.00  0.710          N  
ATOM  11693  CA  ALA A 733     -45.159  48.764   2.620  1.00  0.760          C  
ATOM  11694  C   ALA A 733     -46.178  48.900   3.747  1.00  0.810          C  
ATOM  11695  O   ALA A 733     -46.249  49.950   4.399  1.00  0.820          O  
ATOM  11696  CB  ALA A 733     -45.801  49.090   1.288  1.00  1.040          C  
ATOM  11697  H   ALA A 733     -44.646  46.873   1.721  1.00  0.850          H  
ATOM  11698  HA  ALA A 733     -44.356  49.470   2.810  1.00  0.910          H  
ATOM  11699 1HB  ALA A 733     -46.200  50.100   1.313  1.00  1.250          H  
ATOM  11700 2HB  ALA A 733     -45.054  49.008   0.498  1.00  1.250          H  
ATOM  11701 3HB  ALA A 733     -46.606  48.386   1.095  1.00  1.250          H  
ATOM  11702  N   LYS A 734     -46.968  47.843   3.986  1.00  0.850          N  
ATOM  11703  CA  LYS A 734     -47.932  47.864   5.083  1.00  0.900          C  
ATOM  11704  C   LYS A 734     -47.154  47.989   6.388  1.00  0.900          C  
ATOM  11705  O   LYS A 734     -47.498  48.800   7.259  1.00  0.950          O  
ATOM  11706  CB  LYS A 734     -48.756  46.575   5.115  1.00  1.240          C  
ATOM  11707  CG  LYS A 734     -49.743  46.390   3.978  1.00  1.240          C  
ATOM  11708  CD  LYS A 734     -50.411  45.012   4.078  1.00  1.240          C  
ATOM  11709  CE  LYS A 734     -51.285  44.710   2.877  1.00  1.240          C  
ATOM  11710  NZ  LYS A 734     -51.794  43.305   2.915  1.00  1.240          N  
ATOM  11711  H   LYS A 734     -46.915  47.041   3.346  1.00  1.020          H  
ATOM  11712  HA  LYS A 734     -48.585  48.728   4.976  1.00  1.080          H  
ATOM  11713 1HB  LYS A 734     -48.090  45.722   5.107  1.00  1.490          H  
ATOM  11714 2HB  LYS A 734     -49.316  46.534   6.048  1.00  1.490          H  
ATOM  11715 1HG  LYS A 734     -50.504  47.168   4.027  1.00  1.490          H  
ATOM  11716 2HG  LYS A 734     -49.226  46.472   3.028  1.00  1.490          H  
ATOM  11717 1HD  LYS A 734     -49.649  44.236   4.152  1.00  1.490          H  
ATOM  11718 2HD  LYS A 734     -51.024  44.972   4.976  1.00  1.490          H  
ATOM  11719 1HE  LYS A 734     -52.129  45.395   2.866  1.00  1.490          H  
ATOM  11720 2HE  LYS A 734     -50.700  44.851   1.964  1.00  1.490          H  
ATOM  11721 1HZ  LYS A 734     -52.366  43.130   2.102  1.00  1.490          H  
ATOM  11722 2HZ  LYS A 734     -50.986  42.658   2.910  1.00  1.490          H  
ATOM  11723 3HZ  LYS A 734     -52.341  43.157   3.748  1.00  1.490          H  
ATOM  11724  N   ARG A 735     -46.077  47.192   6.505  1.00  0.840          N  
ATOM  11725  CA  ARG A 735     -45.219  47.232   7.672  1.00  0.850          C  
ATOM  11726  C   ARG A 735     -44.621  48.605   7.861  1.00  0.840          C  
ATOM  11727  O   ARG A 735     -44.565  49.062   8.995  1.00  0.860          O  
ATOM  11728  CB  ARG A 735     -44.093  46.220   7.620  1.00  1.190          C  
ATOM  11729  CG  ARG A 735     -43.260  46.197   8.892  1.00  1.190          C  
ATOM  11730  CD  ARG A 735     -42.204  45.212   8.855  1.00  1.190          C  
ATOM  11731  NE  ARG A 735     -42.718  43.859   8.761  1.00  1.190          N  
ATOM  11732  CZ  ARG A 735     -43.157  43.101   9.796  1.00  1.190          C  
ATOM  11733  NH1 ARG A 735     -43.145  43.556  11.040  1.00  1.190          N  
ATOM  11734  NH2 ARG A 735     -43.608  41.889   9.543  1.00  1.190          N  
ATOM  11735  H   ARG A 735     -45.882  46.508   5.766  1.00  1.010          H  
ATOM  11736  HA  ARG A 735     -45.828  47.000   8.544  1.00  1.020          H  
ATOM  11737 1HB  ARG A 735     -44.500  45.229   7.436  1.00  1.420          H  
ATOM  11738 2HB  ARG A 735     -43.419  46.453   6.810  1.00  1.420          H  
ATOM  11739 1HG  ARG A 735     -42.771  47.146   9.008  1.00  1.420          H  
ATOM  11740 2HG  ARG A 735     -43.902  46.015   9.751  1.00  1.420          H  
ATOM  11741 1HD  ARG A 735     -41.561  45.399   7.993  1.00  1.420          H  
ATOM  11742 2HD  ARG A 735     -41.627  45.308   9.760  1.00  1.420          H  
ATOM  11743  HE  ARG A 735     -42.754  43.443   7.837  1.00  1.420          H  
ATOM  11744 1HH1 ARG A 735     -42.813  44.483  11.240  1.00  1.420          H  
ATOM  11745 2HH1 ARG A 735     -43.479  42.970  11.798  1.00  1.420          H  
ATOM  11746 1HH2 ARG A 735     -43.618  41.545   8.596  1.00  1.420          H  
ATOM  11747 2HH2 ARG A 735     -43.948  41.277  10.302  1.00  1.420          H  
ATOM  11748  N   VAL A 736     -44.194  49.262   6.769  1.00  0.810          N  
ATOM  11749  CA  VAL A 736     -43.598  50.595   6.834  1.00  0.790          C  
ATOM  11750  C   VAL A 736     -44.555  51.569   7.420  1.00  0.830          C  
ATOM  11751  O   VAL A 736     -44.171  52.386   8.263  1.00  0.870          O  
ATOM  11752  CB  VAL A 736     -43.256  51.173   5.435  1.00  1.110          C  
ATOM  11753  CG1 VAL A 736     -42.869  52.650   5.536  1.00  1.110          C  
ATOM  11754  CG2 VAL A 736     -42.141  50.486   4.862  1.00  1.110          C  
ATOM  11755  H   VAL A 736     -44.252  48.766   5.881  1.00  0.970          H  
ATOM  11756  HA  VAL A 736     -42.708  50.551   7.445  1.00  0.950          H  
ATOM  11757  HB  VAL A 736     -44.119  51.083   4.794  1.00  1.340          H  
ATOM  11758 1HG1 VAL A 736     -42.637  53.014   4.544  1.00  1.340          H  
ATOM  11759 2HG1 VAL A 736     -43.675  53.259   5.940  1.00  1.340          H  
ATOM  11760 3HG1 VAL A 736     -41.991  52.752   6.177  1.00  1.340          H  
ATOM  11761 1HG2 VAL A 736     -41.924  50.910   3.880  1.00  1.340          H  
ATOM  11762 2HG2 VAL A 736     -41.319  50.647   5.525  1.00  1.340          H  
ATOM  11763 3HG2 VAL A 736     -42.345  49.438   4.762  1.00  1.340          H  
ATOM  11764  N   ALA A 737     -45.795  51.539   6.942  1.00  0.840          N  
ATOM  11765  CA  ALA A 737     -46.771  52.460   7.466  1.00  0.890          C  
ATOM  11766  C   ALA A 737     -46.919  52.245   8.957  1.00  0.920          C  
ATOM  11767  O   ALA A 737     -46.969  53.212   9.722  1.00  0.940          O  
ATOM  11768  CB  ALA A 737     -48.099  52.267   6.769  1.00  1.230          C  
ATOM  11769  H   ALA A 737     -46.033  50.886   6.184  1.00  1.010          H  
ATOM  11770  HA  ALA A 737     -46.413  53.474   7.297  1.00  1.070          H  
ATOM  11771 1HB  ALA A 737     -48.821  52.974   7.162  1.00  1.470          H  
ATOM  11772 2HB  ALA A 737     -47.969  52.430   5.699  1.00  1.470          H  
ATOM  11773 3HB  ALA A 737     -48.449  51.248   6.940  1.00  1.470          H  
ATOM  11774  N   ASN A 738     -46.919  50.981   9.385  1.00  0.920          N  
ATOM  11775  CA  ASN A 738     -47.032  50.692  10.798  1.00  0.950          C  
ATOM  11776  C   ASN A 738     -45.776  51.123  11.560  1.00  0.930          C  
ATOM  11777  O   ASN A 738     -45.895  51.665  12.662  1.00  0.980          O  
ATOM  11778  CB  ASN A 738     -47.305  49.218  11.014  1.00  1.320          C  
ATOM  11779  CG  ASN A 738     -48.691  48.818  10.594  1.00  1.320          C  
ATOM  11780  OD1 ASN A 738     -49.602  49.646  10.472  1.00  1.320          O  
ATOM  11781  ND2 ASN A 738     -48.875  47.543  10.370  1.00  1.320          N  
ATOM  11782  H   ASN A 738     -46.919  50.218   8.695  1.00  1.100          H  
ATOM  11783  HA  ASN A 738     -47.865  51.265  11.201  1.00  1.140          H  
ATOM  11784 1HB  ASN A 738     -46.589  48.630  10.450  1.00  1.580          H  
ATOM  11785 2HB  ASN A 738     -47.169  48.975  12.066  1.00  1.580          H  
ATOM  11786 1HD2 ASN A 738     -49.774  47.211  10.086  1.00  1.580          H  
ATOM  11787 2HD2 ASN A 738     -48.119  46.900  10.478  1.00  1.580          H  
ATOM  11788  N   LEU A 739     -44.580  50.942  10.966  1.00  0.880          N  
ATOM  11789  CA  LEU A 739     -43.342  51.305  11.645  1.00  0.880          C  
ATOM  11790  C   LEU A 739     -43.366  52.785  11.902  1.00  0.890          C  
ATOM  11791  O   LEU A 739     -43.065  53.230  13.006  1.00  0.910          O  
ATOM  11792  CB  LEU A 739     -42.077  51.090  10.758  1.00  1.230          C  
ATOM  11793  CG  LEU A 739     -41.641  49.655  10.328  1.00  1.230          C  
ATOM  11794  CD1 LEU A 739     -40.473  49.769   9.322  1.00  1.230          C  
ATOM  11795  CD2 LEU A 739     -41.248  48.822  11.497  1.00  1.230          C  
ATOM  11796  H   LEU A 739     -44.550  50.464  10.070  1.00  1.060          H  
ATOM  11797  HA  LEU A 739     -43.271  50.775  12.593  1.00  1.060          H  
ATOM  11798 1HB  LEU A 739     -42.224  51.654   9.840  1.00  1.480          H  
ATOM  11799 2HB  LEU A 739     -41.232  51.533  11.279  1.00  1.480          H  
ATOM  11800  HG  LEU A 739     -42.439  49.193   9.840  1.00  1.480          H  
ATOM  11801 1HD1 LEU A 739     -40.185  48.772   8.995  1.00  1.480          H  
ATOM  11802 2HD1 LEU A 739     -40.764  50.356   8.466  1.00  1.480          H  
ATOM  11803 3HD1 LEU A 739     -39.633  50.243   9.795  1.00  1.480          H  
ATOM  11804 1HD2 LEU A 739     -40.954  47.828  11.158  1.00  1.480          H  
ATOM  11805 2HD2 LEU A 739     -40.419  49.291  11.992  1.00  1.480          H  
ATOM  11806 3HD2 LEU A 739     -42.087  48.734  12.184  1.00  1.480          H  
ATOM  11807  N   LEU A 740     -43.790  53.552  10.896  1.00  0.890          N  
ATOM  11808  CA  LEU A 740     -43.796  54.986  11.026  1.00  0.920          C  
ATOM  11809  C   LEU A 740     -44.823  55.444  12.041  1.00  0.950          C  
ATOM  11810  O   LEU A 740     -44.518  56.305  12.863  1.00  0.960          O  
ATOM  11811  CB  LEU A 740     -44.009  55.650   9.664  1.00  1.280          C  
ATOM  11812  CG  LEU A 740     -43.969  57.207   9.636  1.00  1.280          C  
ATOM  11813  CD1 LEU A 740     -42.599  57.742  10.165  1.00  1.280          C  
ATOM  11814  CD2 LEU A 740     -44.191  57.662   8.206  1.00  1.280          C  
ATOM  11815  H   LEU A 740     -44.046  53.119  10.002  1.00  1.070          H  
ATOM  11816  HA  LEU A 740     -42.817  55.272  11.388  1.00  1.100          H  
ATOM  11817 1HB  LEU A 740     -43.256  55.276   8.973  1.00  1.530          H  
ATOM  11818 2HB  LEU A 740     -44.987  55.332   9.289  1.00  1.530          H  
ATOM  11819  HG  LEU A 740     -44.755  57.598  10.267  1.00  1.530          H  
ATOM  11820 1HD1 LEU A 740     -42.601  58.830  10.127  1.00  1.530          H  
ATOM  11821 2HD1 LEU A 740     -42.435  57.437  11.195  1.00  1.530          H  
ATOM  11822 3HD1 LEU A 740     -41.787  57.363   9.544  1.00  1.530          H  
ATOM  11823 1HD2 LEU A 740     -44.182  58.752   8.163  1.00  1.530          H  
ATOM  11824 2HD2 LEU A 740     -43.398  57.267   7.568  1.00  1.530          H  
ATOM  11825 3HD2 LEU A 740     -45.156  57.293   7.855  1.00  1.530          H  
ATOM  11826  N   ARG A 741     -46.029  54.857  12.051  1.00  0.960          N  
ATOM  11827  CA  ARG A 741     -47.003  55.292  13.046  1.00  1.010          C  
ATOM  11828  C   ARG A 741     -46.448  55.082  14.458  1.00  1.000          C  
ATOM  11829  O   ARG A 741     -46.625  55.946  15.328  1.00  1.040          O  
ATOM  11830  CB  ARG A 741     -48.317  54.547  12.908  1.00  1.390          C  
ATOM  11831  CG  ARG A 741     -49.123  54.890  11.669  1.00  1.390          C  
ATOM  11832  CD  ARG A 741     -50.446  54.244  11.680  1.00  1.390          C  
ATOM  11833  NE  ARG A 741     -51.096  54.323  10.371  1.00  1.390          N  
ATOM  11834  CZ  ARG A 741     -51.086  53.338   9.435  1.00  1.390          C  
ATOM  11835  NH1 ARG A 741     -50.463  52.204   9.671  1.00  1.390          N  
ATOM  11836  NH2 ARG A 741     -51.713  53.520   8.282  1.00  1.390          N  
ATOM  11837  H   ARG A 741     -46.277  54.154  11.347  1.00  1.150          H  
ATOM  11838  HA  ARG A 741     -47.192  56.354  12.901  1.00  1.210          H  
ATOM  11839 1HB  ARG A 741     -48.112  53.475  12.874  1.00  1.670          H  
ATOM  11840 2HB  ARG A 741     -48.939  54.735  13.781  1.00  1.670          H  
ATOM  11841 1HG  ARG A 741     -49.275  55.968  11.632  1.00  1.670          H  
ATOM  11842 2HG  ARG A 741     -48.601  54.582  10.783  1.00  1.670          H  
ATOM  11843 1HD  ARG A 741     -50.352  53.205  11.978  1.00  1.670          H  
ATOM  11844 2HD  ARG A 741     -51.081  54.762  12.400  1.00  1.670          H  
ATOM  11845  HE  ARG A 741     -51.588  55.177  10.148  1.00  1.670          H  
ATOM  11846 1HH1 ARG A 741     -49.985  52.065  10.548  1.00  1.670          H  
ATOM  11847 2HH1 ARG A 741     -50.468  51.457   8.984  1.00  1.670          H  
ATOM  11848 1HH2 ARG A 741     -52.195  54.390   8.099  1.00  1.670          H  
ATOM  11849 2HH2 ARG A 741     -51.713  52.789   7.585  1.00  1.670          H  
ATOM  11850  N   VAL A 742     -45.756  53.952  14.683  1.00  0.970          N  
ATOM  11851  CA  VAL A 742     -45.164  53.686  15.990  1.00  0.970          C  
ATOM  11852  C   VAL A 742     -44.090  54.715  16.310  1.00  0.960          C  
ATOM  11853  O   VAL A 742     -44.057  55.242  17.425  1.00  0.990          O  
ATOM  11854  CB  VAL A 742     -44.555  52.268  16.067  1.00  1.360          C  
ATOM  11855  CG1 VAL A 742     -43.763  52.092  17.384  1.00  1.360          C  
ATOM  11856  CG2 VAL A 742     -45.666  51.241  15.994  1.00  1.360          C  
ATOM  11857  H   VAL A 742     -45.686  53.254  13.932  1.00  1.160          H  
ATOM  11858  HA  VAL A 742     -45.949  53.760  16.741  1.00  1.160          H  
ATOM  11859  HB  VAL A 742     -43.868  52.124  15.230  1.00  1.630          H  
ATOM  11860 1HG1 VAL A 742     -43.349  51.090  17.415  1.00  1.630          H  
ATOM  11861 2HG1 VAL A 742     -42.953  52.812  17.439  1.00  1.630          H  
ATOM  11862 3HG1 VAL A 742     -44.430  52.237  18.234  1.00  1.630          H  
ATOM  11863 1HG2 VAL A 742     -45.240  50.241  16.036  1.00  1.630          H  
ATOM  11864 2HG2 VAL A 742     -46.346  51.384  16.832  1.00  1.630          H  
ATOM  11865 3HG2 VAL A 742     -46.214  51.359  15.068  1.00  1.630          H  
ATOM  11866  N   VAL A 743     -43.219  55.004  15.346  1.00  0.920          N  
ATOM  11867  CA  VAL A 743     -42.149  55.964  15.554  1.00  0.920          C  
ATOM  11868  C   VAL A 743     -42.683  57.343  15.879  1.00  0.990          C  
ATOM  11869  O   VAL A 743     -42.186  58.000  16.803  1.00  1.060          O  
ATOM  11870  CB  VAL A 743     -41.260  56.042  14.305  1.00  1.290          C  
ATOM  11871  CG1 VAL A 743     -40.264  57.185  14.402  1.00  1.290          C  
ATOM  11872  CG2 VAL A 743     -40.524  54.766  14.172  1.00  1.290          C  
ATOM  11873  H   VAL A 743     -43.292  54.505  14.453  1.00  1.100          H  
ATOM  11874  HA  VAL A 743     -41.543  55.626  16.383  1.00  1.100          H  
ATOM  11875  HB  VAL A 743     -41.881  56.210  13.429  1.00  1.550          H  
ATOM  11876 1HG1 VAL A 743     -39.679  57.186  13.516  1.00  1.550          H  
ATOM  11877 2HG1 VAL A 743     -40.777  58.141  14.481  1.00  1.550          H  
ATOM  11878 3HG1 VAL A 743     -39.618  57.046  15.271  1.00  1.550          H  
ATOM  11879 1HG2 VAL A 743     -39.894  54.807  13.297  1.00  1.550          H  
ATOM  11880 2HG2 VAL A 743     -39.946  54.645  15.033  1.00  1.550          H  
ATOM  11881 3HG2 VAL A 743     -41.187  53.943  14.096  1.00  1.550          H  
ATOM  11882  N   LEU A 744     -43.680  57.789  15.129  1.00  1.020          N  
ATOM  11883  CA  LEU A 744     -44.242  59.095  15.361  1.00  1.100          C  
ATOM  11884  C   LEU A 744     -44.860  59.158  16.750  1.00  1.170          C  
ATOM  11885  O   LEU A 744     -44.697  60.161  17.445  1.00  1.230          O  
ATOM  11886  CB  LEU A 744     -45.287  59.403  14.286  1.00  1.510          C  
ATOM  11887  CG  LEU A 744     -44.750  59.596  12.826  1.00  1.510          C  
ATOM  11888  CD1 LEU A 744     -45.935  59.675  11.882  1.00  1.510          C  
ATOM  11889  CD2 LEU A 744     -43.891  60.849  12.714  1.00  1.510          C  
ATOM  11890  H   LEU A 744     -44.037  57.206  14.369  1.00  1.220          H  
ATOM  11891  HA  LEU A 744     -43.442  59.826  15.322  1.00  1.320          H  
ATOM  11892 1HB  LEU A 744     -45.995  58.571  14.263  1.00  1.810          H  
ATOM  11893 2HB  LEU A 744     -45.826  60.303  14.572  1.00  1.810          H  
ATOM  11894  HG  LEU A 744     -44.152  58.740  12.548  1.00  1.810          H  
ATOM  11895 1HD1 LEU A 744     -45.579  59.789  10.859  1.00  1.810          H  
ATOM  11896 2HD1 LEU A 744     -46.521  58.758  11.961  1.00  1.810          H  
ATOM  11897 3HD1 LEU A 744     -46.557  60.528  12.144  1.00  1.810          H  
ATOM  11898 1HD2 LEU A 744     -43.544  60.945  11.688  1.00  1.810          H  
ATOM  11899 2HD2 LEU A 744     -44.481  61.724  12.983  1.00  1.810          H  
ATOM  11900 3HD2 LEU A 744     -43.028  60.779  13.370  1.00  1.810          H  
ATOM  11901  N   SER A 745     -45.524  58.079  17.184  1.00  1.200          N  
ATOM  11902  CA  SER A 745     -46.104  58.037  18.520  1.00  1.270          C  
ATOM  11903  C   SER A 745     -45.013  58.187  19.582  1.00  1.270          C  
ATOM  11904  O   SER A 745     -45.135  59.010  20.494  1.00  1.390          O  
ATOM  11905  CB  SER A 745     -46.861  56.742  18.729  1.00  1.750          C  
ATOM  11906  OG  SER A 745     -47.432  56.692  20.008  1.00  1.750          O  
ATOM  11907  H   SER A 745     -45.689  57.288  16.553  1.00  1.440          H  
ATOM  11908  HA  SER A 745     -46.801  58.867  18.620  1.00  1.520          H  
ATOM  11909 1HB  SER A 745     -47.638  56.651  17.971  1.00  2.100          H  
ATOM  11910 2HB  SER A 745     -46.186  55.903  18.600  1.00  2.100          H  
ATOM  11911  HG  SER A 745     -47.893  55.854  20.054  1.00  2.100          H  
ATOM  11912  N   LEU A 746     -43.887  57.474  19.402  1.00  1.160          N  
ATOM  11913  CA  LEU A 746     -42.759  57.494  20.343  1.00  1.160          C  
ATOM  11914  C   LEU A 746     -42.171  58.900  20.545  1.00  1.190          C  
ATOM  11915  O   LEU A 746     -41.709  59.218  21.642  1.00  1.300          O  
ATOM  11916  CB  LEU A 746     -41.656  56.528  19.861  1.00  1.620          C  
ATOM  11917  CG  LEU A 746     -41.956  54.981  19.949  1.00  1.620          C  
ATOM  11918  CD1 LEU A 746     -40.900  54.195  19.162  1.00  1.620          C  
ATOM  11919  CD2 LEU A 746     -41.906  54.534  21.407  1.00  1.620          C  
ATOM  11920  H   LEU A 746     -43.861  56.816  18.615  1.00  1.390          H  
ATOM  11921  HA  LEU A 746     -43.129  57.158  21.305  1.00  1.390          H  
ATOM  11922 1HB  LEU A 746     -41.414  56.764  18.830  1.00  1.950          H  
ATOM  11923 2HB  LEU A 746     -40.782  56.720  20.466  1.00  1.950          H  
ATOM  11924  HG  LEU A 746     -42.935  54.772  19.537  1.00  1.950          H  
ATOM  11925 1HD1 LEU A 746     -41.112  53.127  19.234  1.00  1.950          H  
ATOM  11926 2HD1 LEU A 746     -40.920  54.485  18.130  1.00  1.950          H  
ATOM  11927 3HD1 LEU A 746     -39.936  54.390  19.559  1.00  1.950          H  
ATOM  11928 1HD2 LEU A 746     -42.107  53.464  21.461  1.00  1.950          H  
ATOM  11929 2HD2 LEU A 746     -40.915  54.737  21.818  1.00  1.950          H  
ATOM  11930 3HD2 LEU A 746     -42.653  55.063  21.989  1.00  1.950          H  
ATOM  11931  N   HIS A 747     -42.214  59.750  19.512  1.00  1.140          N  
ATOM  11932  CA  HIS A 747     -41.716  61.139  19.591  1.00  1.210          C  
ATOM  11933  C   HIS A 747     -42.763  62.190  20.021  1.00  1.190          C  
ATOM  11934  O   HIS A 747     -42.502  63.401  19.967  1.00  1.660          O  
ATOM  11935  CB  HIS A 747     -41.180  61.621  18.229  1.00  1.670          C  
ATOM  11936  CG  HIS A 747     -39.856  61.103  17.783  1.00  1.670          C  
ATOM  11937  ND1 HIS A 747     -38.670  61.605  18.287  1.00  1.670          N  
ATOM  11938  CD2 HIS A 747     -39.509  60.171  16.873  1.00  1.670          C  
ATOM  11939  CE1 HIS A 747     -37.662  61.009  17.702  1.00  1.670          C  
ATOM  11940  NE2 HIS A 747     -38.140  60.130  16.843  1.00  1.670          N  
ATOM  11941  H   HIS A 747     -42.554  59.397  18.608  1.00  1.370          H  
ATOM  11942  HA  HIS A 747     -40.901  61.177  20.310  1.00  1.450          H  
ATOM  11943 1HB  HIS A 747     -41.910  61.345  17.460  1.00  2.000          H  
ATOM  11944 2HB  HIS A 747     -41.119  62.706  18.230  1.00  2.000          H  
ATOM  11945  HD2 HIS A 747     -40.188  59.573  16.276  1.00  2.000          H  
ATOM  11946  HE1 HIS A 747     -36.606  61.198  17.900  1.00  2.000          H  
ATOM  11947  HE2 HIS A 747     -37.572  59.510  16.259  1.00  2.000          H  
ATOM  11948  N   HIS A 748     -43.947  61.758  20.411  1.00  1.270          N  
ATOM  11949  CA  HIS A 748     -45.007  62.677  20.802  1.00  1.320          C  
ATOM  11950  C   HIS A 748     -44.632  63.443  22.081  1.00  1.930          C  
ATOM  11951  O   HIS A 748     -44.035  62.850  22.975  1.00  2.680          O  
ATOM  11952  CB  HIS A 748     -46.313  61.887  20.996  1.00  1.830          C  
ATOM  11953  CG  HIS A 748     -47.557  62.719  21.128  1.00  1.830          C  
ATOM  11954  ND1 HIS A 748     -47.927  63.349  22.299  1.00  1.830          N  
ATOM  11955  CD2 HIS A 748     -48.504  63.029  20.219  1.00  1.830          C  
ATOM  11956  CE1 HIS A 748     -49.049  64.005  22.102  1.00  1.830          C  
ATOM  11957  NE2 HIS A 748     -49.421  63.829  20.845  1.00  1.830          N  
ATOM  11958  H   HIS A 748     -44.142  60.749  20.433  1.00  1.520          H  
ATOM  11959  HA  HIS A 748     -45.177  63.359  19.983  1.00  1.580          H  
ATOM  11960 1HB  HIS A 748     -46.450  61.219  20.144  1.00  2.190          H  
ATOM  11961 2HB  HIS A 748     -46.223  61.258  21.881  1.00  2.190          H  
ATOM  11962  HD1 HIS A 748     -47.310  63.584  23.073  1.00  2.190          H  
ATOM  11963  HD2 HIS A 748     -48.632  62.766  19.168  1.00  2.190          H  
ATOM  11964  HE1 HIS A 748     -49.504  64.571  22.919  1.00  2.190          H  
ATOM  11965  N   PRO A 749     -44.941  64.752  22.213  1.00  2.420          N  
ATOM  11966  CA  PRO A 749     -44.722  65.540  23.416  1.00  3.430          C  
ATOM  11967  C   PRO A 749     -45.453  64.908  24.611  1.00  3.290          C  
ATOM  11968  O   PRO A 749     -46.480  64.256  24.414  1.00  2.850          O  
ATOM  11969  CB  PRO A 749     -45.331  66.898  23.046  1.00  5.150          C  
ATOM  11970  CG  PRO A 749     -45.245  66.966  21.539  1.00  5.150          C  
ATOM  11971  CD  PRO A 749     -45.439  65.547  21.059  1.00  5.150          C  
ATOM  11972  HA  PRO A 749     -43.641  65.624  23.559  1.00  4.120          H  
ATOM  11973 1HB  PRO A 749     -46.370  66.953  23.419  1.00  6.170          H  
ATOM  11974 2HB  PRO A 749     -44.775  67.708  23.541  1.00  6.170          H  
ATOM  11975 1HG  PRO A 749     -46.015  67.650  21.148  1.00  6.170          H  
ATOM  11976 2HG  PRO A 749     -44.270  67.380  21.235  1.00  6.170          H  
ATOM  11977 1HD  PRO A 749     -46.495  65.350  20.845  1.00  6.170          H  
ATOM  11978 2HD  PRO A 749     -44.791  65.423  20.178  1.00  6.170          H  
ATOM  11979  N   PRO A 750     -44.950  65.035  25.850  1.00  4.070          N  
ATOM  11980  CA  PRO A 750     -45.587  64.517  27.048  1.00  4.410          C  
ATOM  11981  C   PRO A 750     -47.006  65.050  27.155  1.00  4.290          C  
ATOM  11982  O   PRO A 750     -47.256  66.216  26.850  1.00  4.630          O  
ATOM  11983  CB  PRO A 750     -44.701  65.086  28.164  1.00  6.620          C  
ATOM  11984  CG  PRO A 750     -43.347  65.271  27.516  1.00  6.620          C  
ATOM  11985  CD  PRO A 750     -43.651  65.696  26.091  1.00  6.620          C  
ATOM  11986  HA  PRO A 750     -45.575  63.417  27.030  1.00  5.290          H  
ATOM  11987 1HB  PRO A 750     -45.129  66.028  28.539  1.00  7.940          H  
ATOM  11988 2HB  PRO A 750     -44.674  64.388  29.014  1.00  7.940          H  
ATOM  11989 1HG  PRO A 750     -42.763  66.025  28.069  1.00  7.940          H  
ATOM  11990 2HG  PRO A 750     -42.775  64.332  27.560  1.00  7.940          H  
ATOM  11991 1HD  PRO A 750     -43.742  66.789  25.997  1.00  7.940          H  
ATOM  11992 2HD  PRO A 750     -42.855  65.276  25.468  1.00  7.940          H  
ATOM  11993  N   ASP A 751     -47.918  64.207  27.628  1.00  4.260          N  
ATOM  11994  CA  ASP A 751     -49.321  64.575  27.785  1.00  4.500          C  
ATOM  11995  C   ASP A 751     -49.886  63.802  28.980  1.00  5.220          C  
ATOM  11996  O   ASP A 751     -50.195  62.614  28.866  1.00  5.700          O  
ATOM  11997  CB  ASP A 751     -50.098  64.254  26.494  1.00  6.200          C  
ATOM  11998  CG  ASP A 751     -51.551  64.764  26.485  1.00  6.200          C  
ATOM  11999  OD1 ASP A 751     -51.954  65.350  27.457  1.00  6.200          O  
ATOM  12000  OD2 ASP A 751     -52.236  64.563  25.499  1.00  6.200          O  
ATOM  12001  H   ASP A 751     -47.638  63.267  27.870  1.00  5.110          H  
ATOM  12002  HA  ASP A 751     -49.395  65.643  27.990  1.00  5.400          H  
ATOM  12003 1HB  ASP A 751     -49.569  64.695  25.643  1.00  7.440          H  
ATOM  12004 2HB  ASP A 751     -50.110  63.175  26.341  1.00  7.440          H  
ATOM  12005  N   ARG A 752     -49.896  64.429  30.155  1.00  5.480          N  
ATOM  12006  CA  ARG A 752     -50.307  63.743  31.377  1.00  6.280          C  
ATOM  12007  C   ARG A 752     -51.747  63.254  31.304  1.00  6.950          C  
ATOM  12008  O   ARG A 752     -52.649  64.005  30.932  1.00  7.120          O  
ATOM  12009  CB  ARG A 752     -50.154  64.658  32.585  1.00  8.470          C  
ATOM  12010  CG  ARG A 752     -50.457  64.005  33.933  1.00  8.470          C  
ATOM  12011  CD  ARG A 752     -50.189  64.921  35.062  1.00  8.470          C  
ATOM  12012  NE  ARG A 752     -50.501  64.295  36.343  1.00  8.470          N  
ATOM  12013  CZ  ARG A 752     -50.335  64.872  37.555  1.00  8.470          C  
ATOM  12014  NH1 ARG A 752     -49.858  66.097  37.655  1.00  8.470          N  
ATOM  12015  NH2 ARG A 752     -50.656  64.197  38.648  1.00  8.470          N  
ATOM  12016  H   ARG A 752     -49.635  65.404  30.185  1.00  6.580          H  
ATOM  12017  HA  ARG A 752     -49.659  62.877  31.516  1.00  7.540          H  
ATOM  12018 1HB  ARG A 752     -49.135  65.039  32.623  1.00 10.170          H  
ATOM  12019 2HB  ARG A 752     -50.821  65.512  32.476  1.00 10.170          H  
ATOM  12020 1HG  ARG A 752     -51.510  63.726  33.982  1.00 10.170          H  
ATOM  12021 2HG  ARG A 752     -49.839  63.116  34.059  1.00 10.170          H  
ATOM  12022 1HD  ARG A 752     -49.135  65.199  35.060  1.00 10.170          H  
ATOM  12023 2HD  ARG A 752     -50.807  65.812  34.953  1.00 10.170          H  
ATOM  12024  HE  ARG A 752     -50.871  63.352  36.322  1.00 10.170          H  
ATOM  12025 1HH1 ARG A 752     -49.612  66.617  36.827  1.00 10.170          H  
ATOM  12026 2HH1 ARG A 752     -49.737  66.521  38.565  1.00 10.170          H  
ATOM  12027 1HH2 ARG A 752     -51.022  63.257  38.573  1.00 10.170          H  
ATOM  12028 2HH2 ARG A 752     -50.537  64.617  39.558  1.00 10.170          H  
ATOM  12029  N   THR A 753     -51.964  62.013  31.719  1.00  7.600          N  
ATOM  12030  CA  THR A 753     -53.294  61.428  31.715  1.00  8.510          C  
ATOM  12031  C   THR A 753     -53.374  60.275  32.697  1.00  9.270          C  
ATOM  12032  O   THR A 753     -52.349  59.678  33.044  1.00  9.630          O  
ATOM  12033  CB  THR A 753     -53.688  60.963  30.306  1.00 11.550          C  
ATOM  12034  OG1 THR A 753     -55.051  60.522  30.320  1.00 11.550          O  
ATOM  12035  CG2 THR A 753     -52.784  59.821  29.856  1.00 11.550          C  
ATOM  12036  H   THR A 753     -51.181  61.450  32.017  1.00  9.120          H  
ATOM  12037  HA  THR A 753     -54.008  62.188  32.031  1.00 10.210          H  
ATOM  12038  HB  THR A 753     -53.589  61.799  29.609  1.00 13.860          H  
ATOM  12039  HG1 THR A 753     -55.364  60.426  29.416  1.00 13.860          H  
ATOM  12040 1HG2 THR A 753     -53.074  59.508  28.857  1.00 13.860          H  
ATOM  12041 2HG2 THR A 753     -51.749  60.166  29.843  1.00 13.860          H  
ATOM  12042 3HG2 THR A 753     -52.878  58.975  30.537  1.00 13.860          H  
ATOM  12043  N   SER A 754     -54.579  59.992  33.174  1.00  9.680          N  
ATOM  12044  CA  SER A 754     -54.816  58.857  34.052  1.00 10.620          C  
ATOM  12045  C   SER A 754     -54.533  57.554  33.321  1.00 11.070          C  
ATOM  12046  O   SER A 754     -54.840  57.418  32.135  1.00 11.220          O  
ATOM  12047  CB  SER A 754     -56.252  58.860  34.549  1.00 14.490          C  
ATOM  12048  OG  SER A 754     -56.520  59.994  35.334  1.00 14.490          O  
ATOM  12049  H   SER A 754     -55.365  60.549  32.868  1.00 11.620          H  
ATOM  12050  HA  SER A 754     -54.142  58.929  34.906  1.00 12.740          H  
ATOM  12051 1HB  SER A 754     -56.928  58.838  33.695  1.00 17.390          H  
ATOM  12052 2HB  SER A 754     -56.433  57.957  35.132  1.00 17.390          H  
ATOM  12053  HG  SER A 754     -57.437  59.911  35.614  1.00 17.390          H  
ATOM  12054  N   ASP A 755     -54.001  56.570  34.037  1.00 11.470          N  
ATOM  12055  CA  ASP A 755     -53.742  55.254  33.458  1.00 12.100          C  
ATOM  12056  C   ASP A 755     -53.884  54.224  34.579  1.00 12.380          C  
ATOM  12057  O   ASP A 755     -53.020  54.127  35.454  1.00 12.990          O  
ATOM  12058  CB  ASP A 755     -52.337  55.217  32.827  1.00 16.690          C  
ATOM  12059  CG  ASP A 755     -52.023  53.933  32.040  1.00 16.690          C  
ATOM  12060  OD1 ASP A 755     -52.865  53.074  31.997  1.00 16.690          O  
ATOM  12061  OD2 ASP A 755     -50.945  53.835  31.481  1.00 16.690          O  
ATOM  12062  H   ASP A 755     -53.764  56.737  35.004  1.00 13.760          H  
ATOM  12063  HA  ASP A 755     -54.487  55.041  32.690  1.00 14.520          H  
ATOM  12064 1HB  ASP A 755     -52.229  56.072  32.153  1.00 20.030          H  
ATOM  12065 2HB  ASP A 755     -51.589  55.330  33.612  1.00 20.030          H  
ATOM  12066  N   SER A 756     -55.027  53.542  34.617  1.00 12.100          N  
ATOM  12067  CA  SER A 756     -55.347  52.610  35.692  1.00 12.500          C  
ATOM  12068  C   SER A 756     -54.406  51.416  35.755  1.00 13.030          C  
ATOM  12069  O   SER A 756     -54.045  50.838  34.729  1.00 13.610          O  
ATOM  12070  CB  SER A 756     -56.766  52.095  35.525  1.00 17.340          C  
ATOM  12071  OG  SER A 756     -57.705  53.136  35.634  1.00 17.340          O  
ATOM  12072  H   SER A 756     -55.694  53.667  33.870  1.00 14.520          H  
ATOM  12073  HA  SER A 756     -55.276  53.147  36.638  1.00 15.000          H  
ATOM  12074 1HB  SER A 756     -56.861  51.614  34.552  1.00 20.810          H  
ATOM  12075 2HB  SER A 756     -56.965  51.337  36.283  1.00 20.810          H  
ATOM  12076  HG  SER A 756     -58.568  52.725  35.530  1.00 20.810          H  
ATOM  12077  N   THR A 757     -54.089  50.997  36.975  1.00 12.990          N  
ATOM  12078  CA  THR A 757     -53.282  49.816  37.224  1.00 13.620          C  
ATOM  12079  C   THR A 757     -54.018  48.620  36.607  1.00 14.590          C  
ATOM  12080  O   THR A 757     -55.229  48.514  36.815  1.00 14.860          O  
ATOM  12081  CB  THR A 757     -53.120  49.608  38.758  1.00 18.820          C  
ATOM  12082  OG1 THR A 757     -52.508  50.770  39.340  1.00 18.820          O  
ATOM  12083  CG2 THR A 757     -52.254  48.399  39.066  1.00 18.820          C  
ATOM  12084  H   THR A 757     -54.402  51.532  37.772  1.00 15.590          H  
ATOM  12085  HA  THR A 757     -52.310  49.967  36.770  1.00 16.340          H  
ATOM  12086  HB  THR A 757     -54.105  49.463  39.201  1.00 22.580          H  
ATOM  12087  HG1 THR A 757     -52.578  50.723  40.300  1.00 22.580          H  
ATOM  12088 1HG2 THR A 757     -52.169  48.287  40.144  1.00 22.580          H  
ATOM  12089 2HG2 THR A 757     -52.704  47.499  38.648  1.00 22.580          H  
ATOM  12090 3HG2 THR A 757     -51.265  48.541  38.644  1.00 22.580          H  
ATOM  12091  N   PRO A 758     -53.358  47.737  35.834  1.00 15.190          N  
ATOM  12092  CA  PRO A 758     -53.959  46.571  35.223  1.00 16.190          C  
ATOM  12093  C   PRO A 758     -54.246  45.525  36.284  1.00 16.740          C  
ATOM  12094  O   PRO A 758     -54.935  44.543  36.021  1.00 16.960          O  
ATOM  12095  OXT PRO A 758     -53.571  45.543  37.311  1.00 24.290          O  
ATOM  12096  CB  PRO A 758     -52.884  46.104  34.236  1.00 24.290          C  
ATOM  12097  CG  PRO A 758     -51.583  46.608  34.819  1.00 24.290          C  
ATOM  12098  CD  PRO A 758     -51.932  47.918  35.510  1.00 24.290          C  
ATOM  12099  HA  PRO A 758     -54.882  46.868  34.703  1.00 19.430          H  
ATOM  12100 1HB  PRO A 758     -52.914  45.007  34.145  1.00 29.140          H  
ATOM  12101 2HB  PRO A 758     -53.091  46.515  33.237  1.00 29.140          H  
ATOM  12102 1HG  PRO A 758     -51.190  45.861  35.527  1.00 29.140          H  
ATOM  12103 2HG  PRO A 758     -50.829  46.727  34.027  1.00 29.140          H  
ATOM  12104 1HD  PRO A 758     -51.321  47.996  36.404  1.00 29.140          H  
ATOM  12105 2HD  PRO A 758     -51.800  48.775  34.825  1.00 29.140          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4243.24 421.867 3191.81 -261.765 78.7437 174.617 1617.78 -1741.99 -5.55695 -41.6019 -1381.54 -197.84 -510.001 -53.069 -98.6463 -91.6575 0 180.797 42.8885 45.7453 366.248 616.239 -123.811 148.116 -189.794 31.4382 700.803 -1323.43
LEU:NtermProteinFull_1 -3.17267 0.57234 2.48905 -0.72055 0.32033 0.34594 1.92072 -1.33581 -0.01884 -0.10867 -1.24903 0.91452 0 0 0 0 0 0.00783 0.49182 0.13564 0.69146 0 0 0 0.18072 0 1.35532 2.82013
PRO_2 -3.53948 0.51915 3.21911 -0.06883 0 0.04254 1.39291 -1.47352 -0 -0 -0.33297 0.59737 0 0 0 0 0 0.01632 -0.14072 0.00429 0.16474 0 -0.73464 0 -2.4119 0.27037 1.73919 -0.73607
SER_3 -4.2343 0.22507 4.91643 -0.02397 0 0.02203 1.8874 -2.22195 -0.03156 -0.18348 -1.98763 -0.3777 0 0 0 0 0 0.00242 -0.04928 8e-05 0.49802 0 0.29423 0.63739 -0.77834 0.22727 0.49962 -0.67824
LYS_4 -5.01927 0.4567 5.24069 -0.41578 0.05219 0.2343 2.40392 -2.55329 -0 -0 -1.85571 -0.1689 0 0 0 0 0 0.00211 -0.03318 0.00065 2.29904 0 -0.09353 0 -1.5107 -0.09002 0.25228 -0.7985
ALA_5 -4.33408 0.17459 3.95452 -0.0202 0 0 1.98889 -2.29254 -0 -0 -1.43449 -0.3601 0 0 -0.62713 0 0 0.00446 0.07414 0 0 0 -0.24801 0 1.8394 -0.24731 0.34743 -1.18042
ASP_6 -6.10373 0.61281 8.3711 -0.1023 0.00651 0.30738 3.45164 -3.70234 -0.03571 -0.27093 -5.308 -0.22706 0 0 0 0 0 0.00488 -0.00934 0.02395 0 1.83229 0.0292 0 -2.3716 -0.3088 0.4244 -3.37565
THR_7 -4.52364 0.3612 5.47059 -0.202 0.10144 0.07258 2.61736 -2.51052 -0 -0 -2.5375 -0.07306 0 0 0 0 0 0.01729 -0.0237 0.00156 0.12631 0 0.06885 2.29667 -1.0874 -0.11665 0.4525 0.51187
SER_8 -3.24539 0.21313 4.17775 -0.04303 0.0006 0.06323 1.73117 -1.93022 -0 -0 -1.8358 -0.5353 0 0 -0.62713 0 0 0.00447 -0.12186 0.50479 0.13913 0 -0.38633 1.98428 -0.77834 -0.13293 0.48235 -0.33543
GLN_9 -5.05701 0.57345 4.94319 -0.26892 0.0482 0.20514 2.23765 -2.31288 -0 -0 -1.20269 -0.46071 0 0 0 -0.63861 0 0.00174 -0.04391 0.03796 0 2.7257 -0.231 0 -0.18838 -0.31294 0.42821 0.4842
GLU_10 -2.17374 0.17198 2.7387 -0.23645 0.04526 0.38122 0.84578 -1.20513 -0.02618 -0.14897 0.33246 -0.44074 0 0 0 0 0 0.00275 0.07041 0.05312 0 2.68144 -0.06371 0 -2.7348 -0.1361 0.33849 0.49583
ILE_11 -3.67207 0.41429 1.04597 -0.51544 0.43448 0.10687 0.15693 -0.86578 -0 -0 0.7058 -0.03791 0 0 0 0 0 0.00177 -0.06503 0.06185 0.507 0 -0.48711 0 0.73287 0.09729 0.38413 -0.99408
CYS_12 -4.4151 0.33968 2.37572 -0.06921 0.00012 0.03812 0.07412 -1.06397 -0 -0 -0.03938 -0.10459 0 0 0 0 0 0.00118 -0.00261 0.01211 0.25257 0 -0.30623 0 3.6196 0.34985 0.37377 1.43574
SER_13 -1.56181 0.37893 1.1372 -0.02961 0.00031 0.0528 0.02658 -0.54911 -0 -0 0.52675 -0.93835 0 0 0 0 0 0.00793 0.24453 0.00137 0.19143 0 -0.17081 0.60685 -0.77834 0.82729 0.54107 0.51503
PRO_14 -1.58731 0.30807 1.00842 -0.20823 0.01863 0.15545 0.05298 -0.49288 -0.00317 -0.0666 0.28914 -0.09879 0 0 0 0 0 0.00675 0.30775 0.0022 0.28907 0 -0.57055 0 -2.4119 0.47549 0.61489 -1.91058
ARG_15 -6.50727 0.77733 4.30156 -0.61495 0.05558 0.37708 1.46438 -1.62404 -0.00317 -0.06662 -1.13969 0.36379 0 0 0 0 0 0.00784 -0.04593 0.20031 2.39369 0 0.03589 0 -1.2888 0.48166 0.58117 -0.25016
LEU_16 -4.49893 0.80278 3.19346 -0.47275 0.22421 0.12002 1.99929 -1.82515 -0.01202 -0.05136 -1.22541 0.23634 0 0 0 0 0 0.00637 0.31556 0.01186 0.36573 0 -0.2677 0 0.18072 1.61597 1.73046 2.44946
PRO_17 -4.21127 0.92193 2.34692 -0.07113 0 0.04378 0.87821 -1.18777 -0 -0 -0.70207 0.56285 0 0 0 0 0 0.00686 -0.1919 0.14604 0.39957 0 -0.56897 0 -2.4119 0.96552 1.88961 -1.18372
ILE_18 -7.35363 0.70117 5.15085 -0.66953 0.50397 0.15336 2.79794 -2.76506 -0 -0 -1.58955 0.11744 0 0 0 0 0 0.0179 0.04702 0.05578 0.70122 0 -0.44968 0 0.73287 -0.12018 0.93155 -1.03657
SER_19 -4.30479 0.16651 4.98529 -0.02336 0 0.02142 2.54387 -2.44286 -0 -0 -1.66384 -0.36468 0 0 0 0 0 0.00865 -0.02102 0.00078 0.54134 0 0.27589 0.6045 -0.77834 -0.07874 0.50735 -0.02201
ALA_20 -4.44219 0.33896 4.34514 -0.0214 0 0 2.53073 -2.50766 -0.00047 -0.00182 -2.23724 -0.34198 0 0 -0.73895 0 0 0.00725 0.13833 0 0 0 -0.1799 0 1.8394 -0.22084 0.2447 -1.24796
SER_21 -3.65106 0.22266 4.59375 -0.02662 0 0.0617 2.26422 -2.19081 -0 -0 -2.38053 -0.60494 0 0 0 0 0 0.00175 -0.02645 0.00515 0.78318 0 0.32468 0.60058 -0.77834 -0.0664 0.24035 -0.62712
HIS_22 -6.86571 0.5152 7.08064 -0.42396 0.09663 0.40081 3.10582 -3.48538 -0.01087 -0.1144 -2.618 -0.51204 0 0 0 -0.63861 0 0.0044 -0.06112 0.00188 0 2.79887 0.07714 0 -0.45461 -0.08526 0.38037 -0.80818
SER_23 -4.29806 0.57272 5.79466 -0.04124 0.00011 0.05965 3.37893 -2.7624 -0.0065 -0.07972 -3.92424 -0.59564 0 0 -0.73895 0 0 0.00804 -0.10517 0.49387 0.14479 0 -0.37878 1.91838 -0.77834 -0.35565 0.58756 -1.106
SER_24 -2.75274 0.49658 4.16407 -0.03625 0.00029 0.04886 1.92502 -1.84182 -0.02273 -0.10004 -1.65463 -0.54371 0 0 0 0 0 0.0063 -0.06662 0.00397 0.13919 0 -0.3751 1.71933 -0.77834 -0.30073 0.57862 0.60952
LYS_25 -4.94761 0.7664 6.7996 -0.57485 0.07584 0.4836 3.16522 -2.68753 -0.01765 -0.06896 -5.51834 0.24796 0 0 -0.42554 0 0 0.0118 -0.07612 0.21245 2.08075 0 0.00471 0 -1.5107 -0.17775 0.67316 -1.48354
THR_26 -2.29246 0.33467 3.07158 -0.19704 0.23658 0.0867 1.38554 -1.41188 -0.01168 -0.11178 -1.31505 -0.71968 0 0 0 0 0 0.01295 -0.09663 0.00423 0.28812 0 1.5544 2.26446 -1.0874 1.33009 0.65765 3.98338
ARG_27 -5.11216 0.67115 5.90055 -0.84164 0.16911 0.68028 1.72217 -2.37766 -0.0177 -0.10846 -2.12821 -0.20525 0 0 -0.42554 0 0 0.00843 0.02588 0.2024 2.48782 0 -0.12722 0 -1.2888 1.84425 0.70823 1.78762
SER_28 -4.30505 0.39591 3.60769 -0.03085 0 0.07094 1.87653 -1.81492 -0 -0 -0.84004 -0.45819 0 0 -0.7041 0 0 0.03835 0.01 0.00877 0.2059 0 -0.38191 0.62843 -0.77834 0.12349 0.52955 -1.81785
LEU_29 -6.36841 0.34699 4.22696 -0.48808 0.20343 0.11156 1.45892 -2.35872 -0 -0 -0.57643 0.23727 0 0 0 0 0 0.05013 -0.04984 0.03451 0.33693 0 -0.28301 0 0.18072 -0.47609 0.22581 -3.18735
VAL_30 -6.97017 0.78656 3.63607 -0.24794 0.15275 0.03771 2.05974 -2.43435 -0 -0 -0.65017 0.38011 0 0 0 0 0 0.08083 0.02393 0.03796 1.01594 0 -0.17446 0 1.9342 -0.22141 0.46501 -0.08768
GLY_31 -3.52054 0.24003 4.25036 -5e-05 0 0 1.92716 -2.10786 -0.00698 -0.03015 -1.57377 -0.42259 0 0 -0.7041 0 0 0.02385 -0.04892 0 0 0 0.352 0 0.83697 0.41794 0.39786 0.03121
GLY_32 -3.25227 0.23735 4.38279 -5e-05 0 0 2.09168 -2.13477 -0 -0 -2.22549 -0.40488 0 0 0 0 0 0.00929 -0.08635 0 0 0 0.23264 0 0.83697 1.03124 0.13296 0.85111
LEU_33 -6.58877 0.44744 4.44603 -0.49417 0.18617 0.12066 2.71873 -2.63376 -0.01277 -0.0612 -0.91949 0.24701 0 0 0 0 0 0.00318 -0.02078 0.02087 0.31219 0 -0.27822 0 0.18072 0.37631 0.28545 -1.66439
LEU_34 -6.87852 0.88523 3.51353 -0.47241 0.1792 0.10432 1.68953 -2.3178 -0 -0 -1.19345 0.24272 0 0 0 0 0 0.01355 -0.04514 0.00291 0.39458 0 -0.26363 0 0.18072 -0.31365 0.50367 -3.77462
GLN_35 -5.0816 0.2849 3.89722 -0.31225 0.05696 0.29636 1.73504 -2.12225 -0.01947 -0.0833 -1.33585 -0.57359 0 0 0 0 0 0.01765 -0.03844 0.00243 0 3.07128 -0.13343 0 -0.18838 -0.32708 0.70118 -0.15261
SER_36 -3.92375 0.47075 4.89794 -0.03866 0.00058 0.07225 3.23946 -2.30821 -0.01277 -0.0612 -1.90585 -0.82825 0 0 -0.46137 0 0 0.0283 -0.03623 0.00054 0.4793 0 0.4162 0.60608 -0.77834 -0.07941 0.72358 0.50093
LYS_37 -3.06114 0.24627 2.5577 -0.42624 0.07128 0.2282 1.00936 -1.24667 -0.00214 -0.01223 -0.31535 0.08346 0 0 0 0 0 0.02523 0.01699 0.00337 1.38733 0 -0.02589 0 -1.5107 -0.11698 0.38875 -0.69941
PHE_38 -3.51669 0.47097 2.63675 -0.65744 0.04352 0.35645 1.11672 -1.33043 -0 -0 -0.28297 0.02072 0 0 -0.46137 0 0 0.02919 0.03029 0.0515 0 2.18548 0.17297 0 1.0402 -0.33289 0.19233 1.76531
THR_39 -3.56987 0.4744 3.53362 -0.12336 0.08561 0.07272 2.0543 -1.87629 -0 -0 -0.81329 -1.2015 0 0 0 0 0 0.02312 -0.04436 0.08262 0.1076 0 -0.32805 2.37971 -1.0874 -0.35712 0.27025 -0.31731
SER_40 -1.79036 0.14637 2.71682 -0.0298 0.02642 0.03003 1.43091 -1.23338 -0.00214 -0.01223 -0.8021 -0.14581 0 0 0 0 0 0.05189 0.01698 0.01251 0.06081 0 0.10893 0.60099 -0.77834 -0.09505 0.23882 0.55227
GLY_41 -2.47218 0.25666 2.04266 -0.00029 0 0 0.59678 -1.12563 -0 -0 -0.10562 -0.17604 0 0 0 0 0 0.02849 -0.1209 0 0 0 -0.96325 0 0.83697 0.19077 0.14371 -0.86788
ALA_42 -3.89704 0.41746 2.92904 -0.02409 0 0 1.82556 -1.92335 -0 -0 -2.19563 -0.17426 0 0 -0.43424 0 0 0.00856 0.06892 0 0 0 -0.1769 0 1.8394 -0.37626 0.20798 -1.90484
PHE_43 -2.44674 0.16293 2.28745 -0.79142 0.06592 0.06711 0.71468 -1.27751 -0 -0 -0.08303 -0.42419 0 0 0 0 0 0.00266 -0.04218 0.00586 0 2.01956 0.16632 0 1.0402 -0.67009 0.38384 1.18138
LEU_44 -5.52306 0.47628 1.56154 -0.58996 0.23419 0.15189 1.00148 -1.59783 -0 -0 0.08974 0.29415 0 0 0 0 0 0.00508 -0.0617 0.07893 0.38294 0 -0.17369 0 0.18072 -0.38476 0.5075 -3.36657
SER_45 -3.88589 0.72163 4.39647 -0.02881 2e-05 0.05027 2.72051 -2.01412 -0 -0 -1.06357 -0.99755 0 0 -0.78652 0 0 0.00844 -0.01587 0.03307 0.43775 0 -0.30169 0.60074 -0.77834 0.07459 0.91628 0.0874
PRO_46 -2.73135 0.7249 2.35037 -0.09063 0.00022 0.057 1.2081 -1.1296 -0 -0 0.01782 0.69416 0 0 0 0 0 0.05892 -0.14465 0.00766 0.57751 0 -0.44904 0 -2.4119 -0.03248 0.89189 -0.40108
SER_47 -2.99558 0.31754 2.85954 -0.0301 0.00029 0.05009 1.28277 -1.46651 -0 -0 -0.20651 -1.09016 0 0 -0.78652 0 0 0.00872 0.01313 0.00099 0.19057 0 -0.28641 0.62204 -0.77834 -0.57374 0.30095 -2.56724
VAL_48 -4.323 0.39992 3.32697 -0.29025 0.12515 0.06385 2.34595 -1.99904 -0 -0 -0.76738 -0.28104 0 0 0 0 0 0.00904 -0.04521 0 0.35243 0 -0.36221 0 1.9342 -0.30657 0.33691 0.5197
SER_49 -2.46235 0.0692 2.9484 -0.02697 0.00421 0.02596 1.06593 -1.46078 -0.0231 -0.16069 -0.60886 -0.421 0 0 0 0 0 0.01725 -0.11735 3e-05 1.38466 0 -0.40186 0.60553 -0.77834 -0.07196 0.42857 0.0165
VAL_50 -3.39816 0.56191 2.56938 -0.32477 0.31233 0.07532 1.09092 -1.48063 -0 -4e-05 -0.44925 -0.21417 0 0 0 0 0 0.0065 0.16301 0.00066 0.13951 0 -0.1792 0 1.9342 -0.19987 0.44759 1.05524
GLN_51 -5.58187 0.34322 4.61225 -0.43555 0.1241 0.38955 2.32359 -2.222 -0 -0 -0.83811 -0.62951 0 0 -0.70305 0 0 0.01152 0.0023 0.07682 0 2.98981 0.13219 0 -0.18838 0.06964 0.59938 1.07587
GLU_52 -3.18595 0.19335 3.58512 -0.60414 0.28837 1.60175 0.44309 -1.2896 -4e-05 -0.00013 -1.40983 -3.2848 0 0 0 0 0 0.0041 -0.01714 0.07087 0 3.38368 -0.11262 0 -2.7348 -0.1229 0.48019 -2.71141
CYS_53 -5.74274 0.48896 3.79639 -0.04727 0.00136 0.01849 1.10247 -1.83737 -0.01736 -0.13015 -0.01354 -0.25405 0 0 -0.70305 0 0 0.00647 0.14213 0.01932 0.56992 0 0.12428 0 3.6196 -0.31457 0.32497 1.15425
ARG_54 -1.50755 0.05577 2.16309 -0.59522 0.09312 0.35116 0.3599 -0.86474 -3e-05 -9e-05 -0.34126 0.191 0 0 0 0 0 0.01761 0.06119 0.01504 1.90843 0 -0.13683 0 -1.2888 -0.2609 0.25492 0.47583
THR_55 -4.2297 0.77665 3.62663 -0.17507 0.05479 0.06635 1.80647 -1.90944 -0.02954 -0.21387 -0.88534 -0.3472 0 0 0 -0.35856 0 0.0235 0.04583 0.00118 0.1649 0 -0.06041 2.3016 -1.0874 0.03539 0.96071 0.56749
PRO_56 -4.3364 0.79625 2.24214 -0.08768 0.00022 0.05488 1.62553 -1.28324 -0.01525 -0.13257 -0.55966 0.68551 0 0 0 0 0 0.01328 -0.14306 0.00688 0.59795 0 -0.48606 0 -2.4119 0.04808 1.05716 -2.32794
ARG_57 -4.67228 0.51961 2.88737 -0.85302 0.18768 0.5161 1.4218 -1.65691 -0.01414 -0.06782 0.13186 0.15134 0 0 0 0 0 0.01395 -0.04773 0.13728 2.93267 0 -0.09549 0 -1.2888 -0.44086 0.38272 0.14534
ALA_58 -2.64624 0.40832 1.83783 -0.02753 0.00443 0 1.02592 -1.16452 -0 -0 -0.64371 -0.42071 0 0 0 0 0 0.0094 -0.0632 0 0 0 0.09266 0 1.8394 -0.51893 0.30619 0.03931
ALA_59 -3.71218 0.35714 2.68102 -0.02494 0 0 1.50593 -1.77291 -0.01525 -0.13257 -0.57404 -0.19938 0 0 0 0 0 0.00862 -0.00474 0 0 0 -0.13759 0 1.8394 -0.76108 0.2531 -0.68947
SER_60 -2.59933 0.10442 1.86414 -0.02926 2e-05 0.04679 0.73056 -0.93387 -0.01337 -0.13741 -0.04383 -1.05707 0 0 0 0 0 0.00692 -0.01013 0.01797 0.17227 0 -0.17782 0.60022 -0.77834 -0.82703 0.44738 -2.61678
LEU_61 -5.79117 0.88414 0.90052 -0.62341 0.20014 0.18285 1.07736 -1.49809 -0 -0 -0.69859 0.18756 0 0 0 0 0 0.15424 -0.04382 0.34322 0.71735 0 -0.16781 0 0.18072 -0.06539 0.55863 -3.50154
MET_62 -7.28029 0.95355 2.63946 -0.56551 0.26589 0.1384 1.46605 -1.75724 -0.01715 -0.18662 -0.386 -0.24482 0 0 0 0 0 0.02301 -0.0112 0.18475 1.51916 0 0.0326 0 0.60916 0.73204 0.50885 -1.3759
ASN_63 -2.44287 0.22317 2.14937 -0.34018 0.07496 0.66224 0.8752 -1.03905 -0.00784 -0.10672 -1.10571 -0.81279 0 0 0 0 0 0.00766 0.00749 0.0154 0 1.83728 -0.54519 0 -0.93687 0.41067 0.34963 -0.72417
ILE_64 -6.09001 0.90355 3.04227 -0.60668 0.39598 0.10813 1.71785 -1.9577 -0.00461 -0.04923 -0.62978 0.62125 0 0 0 0 0 0.03006 -0.07957 0.00041 0.94149 0 -0.42306 0 0.73287 -0.26112 1.06705 -0.54085
PRO_65 -2.47809 0.40719 1.32632 -0.06741 0 0.04239 0.75669 -0.7389 -0.00645 -0.02936 0.24323 0.59521 0 0 0 0 0 0.06231 -0.08295 0.0452 0.16039 0 -0.30247 0 -2.4119 -0.1242 1.20001 -1.4028
SER_66 -4.28908 0.3556 2.89533 -0.03502 0.00119 0.06438 1.10138 -1.57275 -0.01756 -0.16246 -0.23125 -0.82612 0 0 0 0 0 0.00751 -0.07494 0.0064 0.46963 0 0.50464 0.63083 -0.77834 0.33609 0.28464 -1.32992
THR_67 -3.98632 0.29157 3.91278 -0.10781 0.08584 0.0695 1.95764 -1.95571 -0.03764 -0.30718 -2.11673 -0.50499 0 0 0 0 0 0.03154 -0.00575 0.01924 0.19454 0 -0.76502 2.26676 -1.0874 0.12587 0.1423 -1.77697
SER_68 -1.91157 0.33462 1.72062 -0.028 0.00025 0.02335 0.58476 -0.86575 -0 -0 -0.28231 -0.32995 0 0 0 0 0 0.06789 -0.0975 0.00234 0.50181 0 0.11505 0.60459 -0.77834 -0.26436 0.31643 -0.28607
SER_69 -3.40607 0.56943 3.04659 -0.02641 0.00573 0.02617 1.51547 -1.66603 -0 -0 -0.60616 0.16044 0 0 0 0 0 0.04489 0.23677 0.0107 0.10129 0 0.3736 0.60573 -0.77834 0.4303 0.56082 1.20493
TRP_70 -5.24162 0.47712 4.03448 -1.18802 0.04551 0.47802 2.40997 -2.10809 -0 -0 -0.54234 -0.36534 0 0 0 0 0 0.00212 -0.01726 0.05188 0 1.96841 -0.20725 0 1.6906 0.53842 0.61074 2.63734
SER_71 -2.32217 0.27406 1.7224 -0.04 0.02158 0.07489 0.2115 -0.93797 -0.00012 -0.00383 -0.29514 -0.61266 0 0 0 0 0 0.0026 0.13306 0.00494 0.54332 0 0.07261 0.6021 -0.77834 0.13785 0.3561 -0.83322
VAL_72 -6.37437 1.0698 1.96826 -0.29546 0.31978 0.06843 1.85071 -1.83117 -0 -0 0.34563 -0.36269 0 0 0 0 0 0.00592 0.23457 0.00585 0.17314 0 -0.60445 0 1.9342 0.05753 1.08062 -0.35372
PRO_73 -2.19207 0.95172 0.94927 -0.06072 1e-05 0.03999 0.34336 -0.37877 -0 -0 -0.03032 0.56243 0 0 0 0 0 0.00544 0.16564 0.02015 0.08491 0 0.7373 0 -2.4119 5.85655 2.62834 7.27131
PRO_74 -4.26758 1.30117 2.55111 -0.18677 0.00162 0.13364 1.23457 -1.10615 -0 -0 0.7917 0.09326 0 0 0 0 0 0.00117 -0.00707 0.02238 0.44571 0 -0.97757 0 -2.4119 5.755 2.31758 5.69185
PRO_75 -1.87821 0.2704 1.01132 -0.08625 0.00042 0.05355 0.13772 -0.42646 -0 -0 0.14648 0.66209 0 0 0 0 0 0.00165 -0.15175 0.00631 0.5642 0 -0.42255 0 -2.4119 -0.48371 0.92592 -2.08077
LEU_76 -3.2415 0.3582 2.9141 -0.47486 0.20968 0.09733 1.66454 -1.44542 -0 -0 -1.04643 0.09312 0 0 0 0 0 0.00912 0.01588 0.03326 0.58706 0 -0.30853 0 0.18072 -0.37651 0.37445 -0.35579
THR_77 -3.23412 0.4486 1.19501 -0.18931 0.08349 0.14165 1.00242 -1.08602 -0 -0 0.51758 -2.04853 0 0 0 0 0 0.06406 -0.01291 0.00133 0.36266 0 0.76343 2.31064 -1.0874 0.9473 0.5521 0.73201
SER_78 -2.60683 0.21631 2.16144 -0.03494 0.00685 0.06328 1.02025 -1.19187 -0.00189 -0.00513 -1.09103 -0.87678 0 0 0 0 0 0.03726 -0.02579 0.00131 0.50238 0 -0.06043 0.60033 -0.77834 0.94349 0.47593 -0.6442
VAL_79 -3.77395 0.25212 1.12959 -0.28473 0.19003 0.0678 0.74694 -1.16217 -0 -0 0.65563 -0.39644 0 0 0 0 0 0.0062 -0.05706 0.00664 0.16568 0 -0.50222 0 1.9342 -0.25592 0.19061 -1.08704
PHE_80 -5.67696 0.43447 1.42912 -0.68076 0.07856 0.40779 0.9452 -1.54071 -0.00189 -0.00513 -0.01734 0.0823 0 0 0 0 0 0.00876 -0.02125 0.0005 0 2.00144 -0.18523 0 1.0402 0.14789 0.26651 -1.28654
THR_81 -3.80086 0.49576 2.71325 -0.2426 0.40464 0.09923 1.65301 -1.40177 -0.01621 -0.15109 -1.03522 -1.11959 0 0 0 0 0 0.11466 0.51135 0.0055 1.82539 0 0.12216 2.29495 -1.0874 0.15881 0.60731 2.15127
MET_82 -5.84294 1.32189 2.6158 -0.36408 0.13895 0.0496 1.10866 -1.60991 -0 -0 0.32968 -0.05047 0 0 0 0 0 0.00451 0.08844 0.15785 1.16034 0 -0.02049 0 0.60916 5.67456 2.04125 7.41281
PRO_83 -4.02643 0.66261 1.40369 -0.07242 0 0.04395 0.44309 -0.64447 -0 -0 -0.29372 0.58308 0 0 0 0 0 0.01371 -0.15948 0.00756 0.43108 0 -0.39878 0 -2.4119 5.59665 1.98279 3.161
SER_84 -3.3066 0.50523 3.22485 -0.04253 0.03747 0.08289 1.50791 -1.60405 -0.0174 -0.1584 -1.68812 0.30983 0 0 -0.36065 0 0 0.00668 -0.02277 0.00259 0.66924 0 -0.08541 0.64204 -0.77834 0.85002 1.35651 1.13099
PRO_85 -7.71147 1.60234 3.93369 -0.21801 0.02771 0.1598 1.26654 -1.78218 -0 -0 -0.82115 0.14816 0 0 0 0 0 0.00605 0.16673 0.02662 0.23591 0 -0.64645 0 -2.4119 1.25679 1.72873 -3.03208
ALA_86 -4.7115 0.71073 3.36646 -0.02388 0 0 2.03426 -2.07399 -0 -0 -1.11094 -0.2236 0 0 0 0 0 0.02774 -0.04569 0 0 0 -0.1326 0 1.8394 -0.16954 1.6068 1.09366
PRO_87 -6.10912 0.56998 4.09268 -0.06875 0 0.04267 1.08613 -1.63285 -0 -0 0.23126 0.60034 0 0 0 0 0 0.08585 -0.13505 0.02945 0.23288 0 -0.59019 0 -2.4119 -0.31807 1.11158 -3.18312
GLU_88 -3.29815 0.18514 3.17828 -0.48237 0.25213 1.49774 0.89166 -1.38463 -0.00192 -0.03609 -1.65791 -2.75438 0 0 0 0 0 0.02921 -0.04934 0.02956 0 4.05442 -0.11111 0 -2.7348 -0.10052 0.44549 -2.04761
VAL_89 -5.34869 0.98092 2.90456 -0.27872 0.19486 0.05716 2.20516 -1.85835 -0 -0 -1.22109 -0.21831 0 0 0 0 0 0.00459 -0.02194 0.00584 0.23474 0 -0.66406 0 1.9342 -0.32097 1.04046 -0.36965
PRO_90 -2.41779 1.16441 0.82901 -0.19141 0.17022 0.15909 0.41312 -0.54456 -0 -0 -0.55323 -0.41951 0 0 0 0 0 0.00505 0.02939 0.02167 0.11063 0 -1.04871 0 -2.4119 -0.478 28.5426 23.3801
LEU_91 -7.16751 1.46849 1.24615 -0.47781 0.25155 0.09024 1.2347 -1.57094 -0 -0 0.5775 0.1647 0 0 0 0 0 0.01145 -0.01194 0.11354 0.47051 0 -0.11772 0 0.18072 -0.25699 27.9214 24.1281
LYS_92 -5.29579 0.62004 3.65338 -0.30059 0.02837 0.12478 1.47541 -1.7436 -0 -0 -1.00946 0.22902 0 0 0 0 0 0.00861 0.06302 0.01797 1.72027 0 0.25282 0 -1.5107 0.05339 0.51498 -1.09808
THR_93 -2.72807 0.20712 1.51231 -0.13264 0.08725 0.07107 0.70968 -1.12933 -0.00032 -0.00516 0.13126 -0.91535 0 0 0 0 0 0.01531 0.07977 0.00082 0.03097 0 0.00533 2.26044 -1.0874 0.05706 0.58487 -0.245
VAL_94 -3.55682 0.40643 2.0233 -0.32362 0.32307 0.07516 0.86312 -1.32051 -0 -0 0.06875 -0.31442 0 0 0 0 0 0.02201 -0.06677 0.00592 0.36751 0 -0.07841 0 1.9342 -0.06409 0.49491 0.85975
GLY_95 -3.04052 0.43025 2.48029 -0.00029 0 0 1.51391 -1.53126 -0 -0 -0.12446 -0.15692 0 0 0 0 0 0.00465 0.02664 0 0 0 -1.08496 0 0.83697 0.06613 0.41718 -0.16239
THR_96 -4.95085 0.8099 3.38153 -0.16383 0.15335 0.11636 1.53422 -1.78047 -0.01153 -0.03637 -1.68831 -1.30642 0 0 0 -0.35828 0 0.01542 0.37144 0.06003 0.05077 0 -0.19145 2.27228 -1.0874 0.45137 0.70131 -1.65693
ARG_97 -7.71989 1.42557 5.80684 -0.75794 0.10057 0.50291 2.26714 -3.24654 -0.00504 -0.01815 -1.12872 -0.00031 0 0 -0.48468 0 0 0.09863 0.32466 0.13706 2.83152 0 0.19551 0 -1.2888 0.55285 1.98959 1.58277
ARG_98 -9.66436 1.56163 7.62245 -0.60234 0.14367 0.36715 2.81198 -3.68496 -0.01153 -0.03637 -1.2732 0.41559 0 0 -1.14057 0 0 0.1089 0.03236 0.13128 1.93788 0 -0.0093 0 -1.2888 0.94 2.47793 0.83938
GLN_99 -5.07113 0.38115 4.13313 -0.39178 0.06619 0.32513 1.31722 -1.92359 -0 -0 -0.63896 -0.20561 0 0 0 0 0 0.04423 0.13401 0.00199 0 3.92265 0.19163 0 -0.18838 2.20545 1.50716 5.81049
LEU_100 -5.48073 0.41926 5.16876 -0.46985 0.18184 0.07904 3.05383 -2.59235 -0 -0 -2.36665 0.35314 0 0 0 0 0 0.01852 -0.01724 0.04774 0.38124 0 -0.14892 0 0.18072 1.65317 0.72836 1.18988
GLY_101 -2.66511 0.49206 1.96278 -0.00031 0 0 0.77763 -1.16484 -0 -0 -0.95645 -0.16053 0 0 0 0 0 0.07578 0.0581 0 0 0 -0.05909 0 0.83697 0.20035 0.43561 -0.16706
LEU_102 -6.33318 0.68138 2.57892 -0.47803 0.17624 0.0904 1.62863 -1.86697 -0.01785 -0.1207 -1.1642 0.22615 0 0 -0.95323 0 0 0.04172 -0.00342 0.42178 2.42319 0 -0.35985 0 0.18072 -0.03565 0.95098 -1.93297
VAL_103 -4.67647 0.77812 1.40257 -0.37435 0.49338 0.08754 0.97631 -1.36742 -0 -0 -0.45083 -0.02415 0 0 0 0 0 0.01569 0.03521 0.02171 1.17916 0 0.05682 0 1.9342 -0.13135 1.67389 1.63002
PRO_104 -3.84144 0.52818 3.44236 -0.12456 0.00222 0.09225 1.50173 -1.56996 -0 -0 -2.00631 0.21724 0 0 0 0 0 0.00881 -0.07482 0.04182 0.10931 0 -0.99617 0 -2.4119 -0.3042 1.24957 -4.13588
ARG_105 -4.21931 0.32386 4.33906 -0.56314 0.13058 0.32661 2.03074 -2.01808 -0.0325 -0.2354 -1.62306 0.43815 0 0 0 -0.35856 0 0.01487 0.02353 0.17046 1.90026 0 -0.19518 0 -1.2888 0.25694 0.44122 -0.13775
GLU_106 -3.50942 0.24711 3.69447 -0.52596 0.20989 1.47193 0.68599 -1.55692 -0 -0 -0.46221 -3.00061 0 0 0 0 0 0.02264 -0.09284 0.024 0 3.30326 -0.23602 0 -2.7348 0.34056 0.39453 -1.72438
LYS_107 -3.24656 0.38932 2.81362 -0.31997 0.04676 0.18412 1.2045 -1.33403 -0 -0 -1.4049 -0.26457 0 0 0 0 0 0.00254 -0.05223 0.02199 1.81749 0 0.01398 0 -1.5107 -0.3559 0.28736 -1.7072
SER_108 -5.35265 0.37393 5.83558 -0.0319 0 0.05387 3.25161 -2.72757 -0.04284 -0.31286 -1.96482 -1.01787 0 0 -0.52265 -0.49408 0 0.00788 0.02009 0.00662 1.00606 0 -0.00841 0.82422 -0.77834 -0.35176 0.42112 -1.80477
VAL_109 -3.15354 0.31708 2.5888 -0.31778 0.26825 0.07367 1.78239 -1.43021 -0 -0 -1.02554 -0.24289 0 0 -0.46531 0 0 0.02744 -0.01088 0.00199 0.51267 0 0.04149 0 1.9342 -0.39156 0.49664 1.00694
THR_110 -6.15335 0.4283 5.04385 -0.12525 0.08319 0.07455 2.61004 -2.58524 -0.03058 -0.14843 -2.80448 -1.17431 0 0 -0.52265 0 0 0.01347 -0.06804 0.00205 0.01443 0 -0.13699 2.25595 -1.0874 -0.30698 0.49576 -4.12211
TYR_111 -4.48063 0.29959 4.35148 -0.68353 0.02454 0.0901 1.45691 -2.11932 -0.05219 -0.25956 -0.42504 -0.39575 0 0 0 0 0 0.01003 -0.05975 0.13275 0 2.02447 0.0736 2e-05 1.2797 -0.32786 0.66579 1.60535
GLY_112 -1.99922 0.08918 2.4221 -5e-05 0 0 0.64576 -1.11021 -0.00182 -0.00389 -0.20752 -0.39023 0 0 0 0 0 0.01839 -0.1309 0 0 0 -1.45591 0 0.83697 -0.70974 0.42329 -1.5738
LYS_113 -6.50507 0.76165 6.13999 -0.38733 0.07185 0.31539 3.57023 -2.87807 -0.02966 -0.0984 -3.33775 0.10476 0 0 -0.46531 0 0 0.00579 0.09596 0.19222 2.15473 0 -0.21467 0 -1.5107 -0.51186 0.43058 -2.09566
GLY_114 -3.62516 0.48733 3.44326 -4e-05 0 0 1.63974 -1.8115 -0 -0 -0.82142 -0.43041 0 0 0 0 0 0.01094 -0.07768 0 0 0 0.37966 0 0.83697 0.15218 0.43686 0.62072
LYS_115 -4.15914 0.63959 3.63226 -0.45725 0.10501 0.24521 1.20261 -1.7125 -0.00182 -0.00389 -1.52804 0.18134 0 0 0 0 0 0.01086 -0.06527 0.09615 1.50407 0 -0.02878 0 -1.5107 -0.19065 0.22899 -1.81195
LEU_116 -6.38578 0.88974 4.05835 -0.51084 0.20681 0.14521 2.6715 -2.19853 -0 -0 -1.50785 0.04703 0 0 0 0 0 0.0101 0.02244 0.0727 0.71001 0 -0.01427 0 0.18072 -0.14918 0.51979 -1.23205
LEU_117 -4.13694 0.60581 1.91547 -0.54257 0.2445 0.14909 1.09645 -1.45951 -0 -0 -0.62622 -0.04077 0 0 0 0 0 0.07661 0.07108 0.06922 3.03928 0 0.09118 0 0.18072 0.29394 0.61874 1.64608
MET_118 -3.02609 0.57582 1.78294 -0.37808 0.11861 0.11854 0.35785 -0.93384 -0 -0 -0.19152 -0.01219 0 0 0 0 0 0.01101 -0.09252 0.13855 2.4541 0 -0.09678 0 0.60916 -0.02217 0.4045 1.81787
ASP_119 -6.23842 0.65159 7.74374 -0.22215 0.07334 0.70125 4.28192 -3.34576 -0.0018 -0.0069 -4.94916 -1.1871 0 0 -0.75348 0 0 0.0124 -0.01737 0.07939 0 2.55815 -0.5888 0 -2.3716 -0.0543 0.48012 -3.15496
MET_120 -9.6291 1.01504 5.594 -0.72405 0.43597 0.40068 3.019 -2.68644 -0 -0 -1.58237 -0.16894 0 0 0 0 0 0.00479 -0.10248 0.04014 3.13291 0 0.04924 0 0.60916 0.01144 0.66582 0.08482
ALA_121 -5.78901 0.81915 3.1772 -0.02567 0.00066 0 2.04995 -2.41569 -0 -0 -2.5313 -0.42563 0 0 -0.75348 0 0 0.00719 0.0179 0 0 0 -0.07943 0 1.8394 -0.34254 0.49598 -3.95533
LEU_122 -7.07578 0.55345 3.51932 -0.47838 0.18057 0.10391 1.58374 -2.30787 -0.0018 -0.00692 -0.67809 0.14447 0 0 0 0 0 0.01719 -0.04889 0.10259 0.41325 0 -0.28033 0 0.18072 -0.17192 0.36996 -3.88082
PHE_123 -7.10394 0.45323 4.60917 -0.86279 0.04427 0.22078 2.39848 -2.55851 -0 -1e-05 -1.29778 -0.08483 0 0 0 0 0 0.01334 -0.00723 0.05746 0 2.2054 -0.14764 0 1.0402 0.47358 0.58132 0.0345
MET_124 -9.34314 1.0261 4.91844 -0.66899 0.27447 0.17962 2.95409 -2.72323 -0.00314 -0.01249 -1.61842 0.02264 0 0 0 0 0 0.01117 0.06094 0.00179 0.91142 0 -0.13526 0 0.60916 0.25125 0.77379 -2.5098
GLY_125 -3.59302 0.43247 3.5996 -4e-05 0 0 1.73483 -1.89052 -0.00504 -0.01815 -1.69265 -0.43098 0 0 -0.4357 0 0 0.00367 -0.15639 0 0 0 0.32952 0 0.83697 0.05494 0.56477 -0.66574
ARG_126 -5.74607 0.34386 6.20562 -0.98692 0.29378 0.77432 2.45129 -2.82444 -0.04988 -0.30832 -1.68559 -0.21631 0 0 -0.4357 -0.85237 0 0.00675 -0.04597 0.01286 2.91575 0 -0.19619 0 -1.2888 0.34487 0.36352 -0.92395
SER_127 -4.18151 0.2644 4.01123 -0.02742 0 0.01871 1.67337 -1.88673 -0.02243 -0.17238 -1.26713 -0.237 0 0 0 0 0 0.01447 -0.01392 0.04664 0.6857 0 -0.16382 1.78628 -0.77834 0.14978 0.35098 0.25087
PHE_128 -4.61457 0.24408 2.18256 -0.57569 0.06397 0.31368 0.49428 -1.41078 -0.00283 -0.04644 -0.14006 0.03373 0 0 0 0 0 0.00444 0.11095 0.00952 0 1.93993 -0.26381 0 1.0402 -0.16455 0.19091 -0.59048
ARG_129 -6.71554 0.35115 5.32502 -0.41315 0.04121 0.20911 1.1285 -2.45823 -0.03993 -0.27643 -1.23529 -0.01522 0 0 -0.36065 0 0 0.04718 0.08569 0.07494 2.42224 0 -0.16742 0 -1.2888 -0.25999 0.40102 -3.14459
VAL_130 -6.47722 1.21461 1.31418 -0.26751 0.18142 0.05384 1.22035 -1.71442 -0.01063 -0.07464 -0.84564 -0.25048 0 0 0 0 0 0.01684 -0.08271 0.03506 0.30852 0 -0.76404 0 1.9342 -0.29446 0.63852 -3.86421
GLY_131 -2.9735 0.36399 2.31122 -0.00032 0 0 1.76183 -1.50009 -0 -0 -1.70361 -0.19316 0 0 0 0 0 0.03364 -0.10057 0 0 0 -0.34618 0 0.83697 -0.20253 0.39885 -1.31346
TRP_132 -3.41199 0.63779 1.86174 -1.38543 0.085 0.97663 0.87907 -1.22727 -0.01646 -0.16179 -0.45974 -0.34869 0 0 0 0 0 1.19287 3.1237 0.01002 0 1.78275 -0.16131 0 1.6906 0.7382 14.8707 20.6764
GLY_133 -3.14567 0.58709 3.35498 -0.00177 0 0 1.70705 -1.75601 -0 -0 -0.82143 -0.24062 0 0 0 0 0 0.43103 0.05523 0 0 0 -0.72072 0 0.83697 1.05447 15.78 17.1206
PRO_134 -2.03703 0.35767 1.51483 -0.07028 0 0.04329 0.40942 -0.67253 -0.02004 -0.13753 0.92062 0.59999 0 0 0 0 0 0.69857 -0.19484 0.0074 0.19447 0 -0.61655 0 -2.4119 0.44228 1.57111 0.59895
ASN_135 -3.60142 0.33039 2.92698 -0.20984 0.01962 0.35908 0.88129 -1.54154 -0 -0 -0.26986 -0.72886 0 0 0 0 0 0.37858 0.00996 0.08988 0 2.17183 -0.64351 0 -0.93687 0.57099 0.83445 0.64115
TRP_136 -6.99647 0.97634 3.83394 -1.00394 0.0853 0.44461 2.47343 -2.38467 -0.02628 -0.11294 -2.45183 -0.66736 0 0 0 0 0 0.06206 -0.03824 0.00672 0 1.7257 0.33566 0 1.6906 1.03547 0.73111 -0.28081
THR_137 -5.2898 0.89922 3.6349 -0.18265 0.08748 0.16057 1.33816 -2.22241 -0 -0 -0.41213 -2.08804 0 0 0 0 0 1.19152 5.23725 0.10677 2.19383 0 -0.08044 2.28289 -1.0874 0.63901 14.2633 20.6721
LEU_138 -7.32068 0.62216 3.57811 -0.58928 0.27856 0.17333 3.10489 -2.5127 -0 -0 -1.07025 0.26471 0 0 0 0 0 0.94401 0.0403 0.169 0.93247 0 -0.07814 0 0.18072 0.34301 14.3011 13.3613
ALA_139 -5.07653 0.59866 2.75014 -0.03008 0.00985 0 2.2482 -2.25079 -0.01484 -0.13601 -2.08647 -0.51314 0 0 0 0 0 0.11303 0.27983 0 0 0 -0.0774 0 1.8394 0.4552 0.70711 -1.18382
ASN_140 -6.09556 0.61404 5.04797 -0.34995 0.10417 0.67496 2.07253 -2.57442 -0.00304 -0.05545 -1.9909 -0.79944 0 0 0 0 0 0.01082 0.07849 0.12786 0 1.84579 -0.53588 0 -0.93687 0.17943 0.38669 -2.19876
SER_141 -3.06259 0.28685 3.21034 -0.0296 8e-05 0.04964 1.60338 -1.63125 -0.03929 -0.22412 -0.846 -0.87546 0 0 0 0 0 0.00518 -0.10506 0.00057 0.6091 0 0.11502 0.61574 -0.77834 -0.13155 0.27311 -0.95424
GLY_142 -1.72057 0.03507 1.94671 -7e-05 0 0 0.57539 -0.96852 -0.00528 -0.07722 0.03137 -0.37718 0 0 0 0 0 0.00336 -0.13815 0 0 0 -1.51941 0 0.83697 -0.51068 0.14044 -1.74778
GLU_143 -4.15773 0.29667 4.59977 -0.442 0.10054 0.63894 1.23636 -1.92256 -0 -0 -1.16866 -1.00757 0 0 0 0 0 0.03166 -0.02957 0.00339 0 3.95748 0.02659 0 -2.7348 -0.46287 0.17193 -0.86244
GLN_144 -2.52582 0.16423 2.58313 -0.24523 0.03687 0.20478 0.16314 -1.15152 -0.00986 -0.16354 -0.53734 -0.83559 0 0 0 0 0 0.00797 -0.00193 0.02237 0 3.21085 -0.10129 0 -0.18838 -0.18759 0.16457 0.60982
LEU_145 -3.41928 0.37575 3.19726 -0.46597 0.24614 0.08394 1.45509 -1.61057 -0.00986 -0.0842 -0.96413 0.20691 0 0 0 0 0 0.00417 0.00151 0.02485 0.40428 0 -0.23556 0 0.18072 -0.07632 0.15396 -0.53133
ASN_146 -1.36784 0.1428 1.79181 -0.18409 0.03198 0.28341 0.67883 -0.85838 -0.01702 -0.11764 0.00072 -0.35602 0 0 0 0 0 0.02931 -0.09959 0.00794 0 1.54723 0.08708 0 -0.93687 -0.02523 0.14498 0.78339
GLY_147 -3.12569 0.40963 3.56309 -5e-05 0 0 1.5597 -1.73754 -0.01999 -0.13167 -0.91998 -0.40539 0 0 0 0 0 0.00429 -0.10019 0 0 0 0.22647 0 0.83697 -0.03091 0.11839 0.24715
SER_148 -3.66898 0.20096 4.73427 -0.02975 0 0.04926 2.07454 -2.20892 -0.00986 -0.16354 -0.67323 -1.15648 0 0 0 0 0 0.03557 0.01422 0.1053 0.25923 0 0.07574 0.6675 -0.77834 -0.29591 0.29526 -0.47315
HIS_D_149 -3.4333 0.47811 4.41946 -0.37848 0.00936 0.44941 1.61082 -2.05942 -0.0211 -0.15819 -1.08337 -0.37077 0 0 0 0 0 0.03666 0.02861 0.04157 0 2.18804 -0.06677 0 -0.45461 -0.29798 0.37467 1.3127
GLU_150 -2.82699 0.12794 3.03482 -0.21595 0.03766 0.31361 0.9876 -1.42832 -0.037 -0.2493 -0.27932 -0.61135 0 0 0 0 0 0.0293 -0.03031 0.02573 0 3.04442 -0.32672 0 -2.7348 -0.34921 0.34058 -1.14762
LEU_151 -3.36097 0.27558 3.61854 -0.52792 0.24044 0.15911 1.26919 -1.77079 -0 -0 -0.80991 0.12676 0 0 0 0 0 0.01119 -0.04189 0.04654 0.12698 0 -0.09337 0 0.18072 -0.5893 0.42672 -0.71237
GLU_152 -3.62581 0.31176 4.92259 -0.35691 0.09042 0.4407 3.02859 -2.2042 -0 -0 -3.43771 -0.63131 0 0 0 0 0 0.03301 -0.05825 0.03252 0 3.59734 -0.32452 0 -2.7348 -0.58063 0.40063 -1.09659
ASN_153 -1.77068 0.10784 2.11011 -0.20167 0.03113 0.31906 0.4136 -1.03212 -0.01124 -0.074 0.3916 -0.55563 0 0 0 0 0 0.02067 -0.02187 0.00107 0 2.56011 -0.51598 0 -0.93687 -0.26315 0.40756 0.97953
HIS_D_154 -4.06132 0.36923 4.0577 -0.7645 0.11045 0.84113 1.75261 -1.99724 -0 -0 -2.73034 -0.20797 0 0 0 -0.71585 0 0.00527 -0.05902 0.00015 0 1.83048 -0.10609 0 -0.45461 -0.20329 0.40365 -1.92956
GLN_155 -4.42174 0.3538 3.87512 -0.56436 0.07452 0.50469 1.02004 -1.89112 -0.02123 -0.18868 -0.27675 -0.49526 0 0 0 -0.71585 0 0.00157 -0.01394 0.15647 0 2.51742 -0.05104 0 -0.18838 -0.43571 0.27472 -0.4857
ILE_156 -1.26148 0.16333 0.66751 -0.57723 0.27347 0.1713 0.10455 -0.50243 -0 -0 0.26286 0.17621 0 0 0 0 0 0.00545 -0.05414 0.00957 1.50874 0 0.05404 0 0.73287 -0.28423 0.27629 1.72667
ALA_157 -3.05951 0.30772 1.99355 -0.02229 0 0 1.39338 -1.31469 -0.01553 -0.15148 0.39191 -0.44872 0 0 0 0 0 0.00611 0.01428 0 0 0 -0.56226 0 1.8394 -0.14727 0.24909 0.4737
ASP_158 -2.21629 0.31681 1.81287 -0.23472 0.08207 0.79333 1.00602 -1.07376 -0.0152 -0.13337 -1.59722 -3.63255 0 0 0 0 0 0.01039 0.02832 0.31036 0 2.63831 -0.43314 0 -2.3716 -0.29981 0.39029 -4.61888
SER_159 -2.56482 0.26025 2.76783 -0.03248 0.02378 0.03101 1.64151 -1.40835 -0.0152 -0.13337 -1.14485 -0.33103 0 0 0 0 0 0.00213 0.14081 0.01329 0.29653 0 0.33043 0.60832 -0.77834 0.33886 0.56784 0.61414
MET_160 -2.87385 0.38529 2.7777 -0.33732 0.11146 0.11023 1.58652 -1.44667 -0 -0 -1.86021 -0.20806 0 0 0 0 0 0.0019 0.50474 0.01747 0.88057 0 0.33584 0 0.60916 6.19298 0.76148 7.54924
GLU_161 -1.97545 0.33308 2.42928 -0.22774 0.03103 0.33077 1.29196 -1.12489 -0 -0 -0.56806 -0.60398 0 0 0 0 0 0.00384 -0.06777 0.00567 0 3.27793 -0.27097 0 -2.7348 5.24955 0.62803 6.00748
PHE_162 -5.84296 0.60033 3.13339 -1.06879 0.21233 0.42281 1.04875 -2.14558 -0.0057 -0.0372 0.00052 -0.47898 0 0 0 0 0 0.00888 0.03292 0.06768 0 2.54258 0.15456 0 1.0402 -0.41204 0.27251 -0.45377
GLY_163 -2.16548 0.29159 1.98082 -0.00019 0 0 0.90055 -1.15208 -0 -0 -0.28141 -0.17168 0 0 0 0 0 0.00417 -0.06338 0 0 0 -1.12202 0 0.83697 -0.00894 0.28015 -0.67092
PHE_164 -2.11985 0.20936 0.76579 -1.06334 0.13728 0.64566 0.1036 -0.57795 -0 -0 -0.21852 -0.19599 0 0 0 0 0 0.00079 -0.00178 0.00584 0 1.46863 -0.54408 0 1.0402 -0.06296 0.1995 -0.20783
LEU_165 -2.84437 0.59641 2.07221 -0.47376 0.23383 0.09313 0.64064 -1.08607 -0.0037 -0.05232 -1.01639 0.20848 0 0 0 0 0 0.00559 0.01108 0.00108 0.56479 0 -0.3275 0 0.18072 -0.31332 0.70508 -0.8044
PRO_166 -2.79465 0.3098 1.73863 -0.17573 0.05263 0.12339 0.88122 -0.74003 -0 -0 -0.94601 0.05909 0 0 -0.47472 0 0 0.00912 0.00447 0.0006 0.18414 0 -0.87224 0 -2.4119 0.12456 0.77698 -4.15065
ASN_167 -2.84581 0.4922 2.74887 -0.17983 0.03001 0.26084 1.06592 -1.32307 -0.0037 -0.05232 -1.3813 -0.31946 0 0 0 0 0 0.01011 -0.00409 0.00051 0 2.22884 0.07077 0 -0.93687 0.14372 0.87774 0.88306
PRO_168 -3.22505 0.44363 1.74123 -0.12186 0.0015 0.08984 0.58642 -0.86952 -0 -0 0.08042 0.25545 0 0 0 0 0 0.02788 -0.04222 0.03304 0.16202 0 -1.10359 0 -2.4119 -0.54461 1.06961 -3.82769
VAL_169 -2.98914 0.7482 1.09756 -0.27047 0.12803 0.04888 1.55816 -1.09482 -0 -0 -1.13733 -0.23308 0 0 0 0 0 0.03309 0.08142 0.00023 0.14983 0 0.00592 0 1.9342 0.31976 1.39659 1.777
ALA_170 -4.58476 0.82452 1.81199 -0.02229 0 0 1.48854 -1.66057 -0 -0 -1.24784 -0.61341 0 0 0 0 0 0.03091 0.0036 0 0 0 -0.41056 0 1.8394 0.83424 2.00853 0.30229
VAL_171 -3.04138 0.19867 1.65054 -0.27325 0.16033 0.0471 0.47985 -0.91073 -0.00032 -0.00516 -0.20685 0.11379 0 0 -0.66585 0 0 0.06172 -0.08551 0.00139 0.3581 0 0.08387 0 1.9342 0.33528 1.06762 1.30341
LYS_172 -5.30823 1.41288 4.25407 -0.49724 0.1587 0.27579 1.30452 -2.0575 -0 -0 -0.14614 0.18786 0 0 0 0 0 0.04938 1.66601 0.01473 2.16735 0 -0.01112 0 -1.5107 0.02808 0.97568 2.96412
PRO_173 -5.41708 0.6383 3.4483 -0.08741 0.00376 0.05391 2.28736 -1.68459 -0.00141 -0.02677 -2.12906 0.61071 0 0 0 0 0 0.02681 0.82084 0.00496 0.55949 0 -0.41349 0 -2.4119 -0.42383 3.63859 -0.50249
LEU_174 -9.52782 1.56316 5.29157 -0.55154 0.26788 0.16834 3.45769 -3.34905 -0 -0 -2.5543 0.18935 0 0 0 0 0 0.03695 0.03305 0.68356 1.06311 0 -0.26304 0 0.18072 -0.15753 4.49925 1.03136
THR_175 -6.68923 1.44565 5.82499 -0.19408 0.17499 0.16464 2.0092 -3.32618 -0.00141 -0.02677 -1.30761 -1.89274 0 0 0 0 0 0.11481 0.08848 0.00025 0.32615 0 0.12684 2.31276 -1.0874 1.00411 3.14715 2.2146
GLU_176 -4.4476 0.59189 4.94269 -0.25863 0.04585 0.29405 2.12124 -2.23214 -0.02314 -0.19791 -3.10068 -0.20082 0 0 -1.4379 0 0 0.11121 -0.1016 0.22672 0 3.5156 -0.06502 0 -2.7348 0.62008 1.65361 -0.67731
SER_177 -1.66217 0.31617 1.88779 -0.02822 0.00046 0.0471 0.53127 -0.78454 -0 -0 0.63283 -0.91227 0 0 0 0 0 0.00812 -0.04426 0.00037 0.16309 0 -0.20834 0.60309 -0.77834 0.19871 0.8603 0.83116
PRO_178 -2.72787 0.41056 1.75475 -0.19718 0.00394 0.14039 0.50455 -0.77381 -0 -0 0.61685 0.03004 0 0 0 0 0 0.01165 0.19532 0.00658 0.34703 0 -0.84025 0 -2.4119 0.34743 0.85716 -1.72477
PHE_179 -2.1054 0.11771 1.18346 -0.56413 0.0187 0.28445 0.04277 -0.68906 -0.01319 -0.0431 0.26072 0.02816 0 0 0 0 0 0.01028 0.01278 0.00694 0 2.0996 -0.01292 0 1.0402 -0.11309 0.48812 2.053
LYS_180 -2.16122 0.15294 1.93935 -0.49863 0.1354 0.35738 0.43298 -0.91958 -0.01319 -0.0431 0.00167 -0.43002 0 0 0 0 0 0.01806 -0.02126 0.00278 2.17697 0 -0.04179 0 -1.5107 0.33724 0.49353 0.40882
VAL_181 -3.63557 0.34485 1.02286 -0.27789 0.15832 0.05649 0.43972 -1.08221 -0 -0 0.04071 0.02138 0 0 0 0 0 0.00452 -0.07968 0.00274 0.07965 0 -0.45632 0 1.9342 0.01553 0.31271 -1.09801
HIS_182 -5.51553 0.30345 5.20532 -0.54213 0.01281 0.35237 1.96561 -2.50764 -0 -0 -1.31103 -0.84857 0 0 0 -1.14645 0 0.02826 -0.10061 0.00521 0 2.08788 -0.06257 0 -0.45461 -0.46976 0.24972 -2.74828
LEU_183 -4.96561 0.3172 2.84622 -0.60957 0.33033 0.213 0.99683 -1.75585 -0 -0 0.05845 -0.0382 0 0 0 0 0 0.13414 0.08821 0.15826 1.1287 0 -0.11279 0 0.18072 -0.04919 0.39254 -0.68661
GLU_184 -3.96721 0.12546 4.71861 -0.17729 0.02315 0.23168 2.66735 -2.12083 -0.00441 -0.06689 -2.21933 -0.56455 0 0 0 -1.14645 0 1.29168 2.35426 0.04959 0 3.71906 -0.051 0 -2.7348 0.20478 15.1572 17.49
LYS_185 -4.34934 0.21999 4.73069 -0.38146 0.05723 0.15521 2.2147 -1.97201 -0.01784 -0.16798 -2.95165 0.31261 0 0 -0.71366 0 0 1.06645 0.00639 0.03093 1.75096 0 0.17502 0 -1.5107 -0.06989 15.5662 14.1518
LEU_186 -6.11915 1.00875 0.9106 -0.66877 0.26019 0.25908 1.2919 -1.34565 -0 -0 -1.45206 0.03085 0 0 0 0 0 2.45982 0.05029 0.22258 0.70904 0 0.03676 0 0.18072 0.20782 1.21905 -0.73819
SER_187 -1.92459 0.13148 1.96183 -0.0306 0 0.07026 0.51999 -0.97191 -0.02825 -0.30077 -0.6207 -0.35521 0 0 0 0 0 1.4327 0.03673 0.00291 0.40453 0 -0.20152 0.605 -0.77834 0.19264 0.67389 0.82007
LEU_188 -4.60583 0.28324 2.09132 -0.41641 0.14445 0.09871 0.7713 -1.44273 -0.03414 -0.18134 -0.06081 0.07343 0 0 0 0 0 1.91845 0.08009 0.09667 1.49513 0 -0.10388 0 0.18072 -0.22335 0.50445 0.66948
ARG_189 -5.35409 0.75667 6.56815 -0.46152 0.0728 0.23223 1.52253 -2.47444 -0.03959 -0.37723 -1.41283 0.36248 0 0 0 -0.66919 0 0.49726 0.06327 0.14246 1.40854 0 0.62494 0 -1.2888 5.42495 1.07194 6.67052
GLN_190 -2.24454 0.578 2.51059 -0.2403 0.04585 0.18845 0.88143 -1.05364 -0.00942 -0.10456 -0.50095 -0.5578 0 0 -0.57019 0 0 0.22381 0.55449 0.00088 0 2.61367 0.19154 0 -0.18838 7.90498 1.20026 11.4242
ARG_191 -2.41432 0.69931 2.40873 -0.88573 0.30164 0.68218 0.81047 -0.94768 -0.02865 -0.25393 -1.05802 -0.32494 0 0 -0.57019 0 0 0.01875 -0.13218 0.03151 2.20896 0 -0.03784 0 -1.2888 3.58439 1.70806 4.51168
LYS_192 -4.06014 0.53189 5.57347 -0.33417 0.0482 0.20655 2.52209 -2.21735 -0.05447 -0.30737 -3.50526 -0.32674 0 0 -0.55058 0 0 0.17087 -0.00669 0.07104 1.91704 0 0.11932 0 -1.5107 1.26945 1.95123 1.50768
PRO_193 -3.6671 0.72159 3.19066 -0.06834 0 0.0432 1.53639 -1.41684 -0 -0 -0.67565 0.63656 0 0 0 0 0 0.19484 -0.11517 0.01154 0.19625 0 -0.34317 0 -2.4119 0.1457 1.00842 -1.01303
ASP_194 -2.43016 0.31063 2.45046 -0.12126 0.01409 0.37658 0.25349 -1.04492 -0 -0 -0.12509 -0.51716 0 0 0 0 0 0.88718 -0.11386 0.01412 0 1.80587 -0.01159 0 -2.3716 -0.07581 0.48107 -0.21797
GLU_195 -5.74983 0.44526 6.48559 -0.19531 0.04442 0.30735 2.64588 -2.68907 -0.03735 -0.22406 -2.94687 -0.49195 0 0 0 0 0 1.21203 0.03452 0.09029 0 3.05798 -0.02082 0 -2.7348 0.39838 0.5288 0.16042
ASP_196 -5.85242 0.40773 7.28255 -0.10351 0.00378 0.31073 3.48633 -3.19166 -0.01001 -0.03611 -5.23254 -0.49739 0 0 -0.55058 -0.66919 0 0.41882 -0.05032 0 0 2.7238 -0.14182 0 -2.3716 0.38766 0.58058 -3.10518
MET_197 -7.2689 0.62362 4.43487 -0.7275 0.21622 0.33733 2.63695 -2.36306 -0.02085 -0.15991 -2.28426 -0.29744 0 0 0 0 0 0.18729 -0.00503 0.04166 2.40499 0 0.13331 0 0.60916 -0.37934 0.41812 -1.46279
LYS_198 -5.12631 0.33852 5.71439 -0.51045 0.18449 0.3153 2.37556 -2.56836 -0 -0 -1.86925 0.04027 0 0 0 0 0 0.06011 0.33882 0.0126 1.93168 0 -0.14794 0 -1.5107 -0.32399 0.37723 -0.36802
LEU_199 -6.40807 0.4736 3.09598 -0.46578 0.25439 0.11812 1.73128 -2.12817 -0 -0 -0.21482 0.18168 0 0 0 0 0 0.0081 0.7211 0.06515 0.30805 0 -0.30991 0 0.18072 -0.27462 0.79016 -1.87303
TYR_200 -10.8673 1.32079 5.50622 -0.53608 0.0147 0.2085 2.83788 -3.31425 -0.00092 -0.01775 -1.26437 -0.22542 0 0 0 0 0 0.01107 0.07681 0.31216 0 2.66292 -0.07293 0.04028 1.2797 0.03436 1.12903 -0.86452
GLN_201 -6.59106 0.28339 6.88514 -0.70142 0.08439 0.68821 3.79859 -3.0875 -0.00626 -0.09665 -3.90488 -0.6694 0 0 0 -1.69732 0 0.00256 -0.00543 0.03614 0 3.51213 -0.04151 0 -0.18838 0.13106 0.98106 -0.58712
THR_202 -4.9315 0.70792 4.47484 -0.2086 0.1209 0.07582 2.29546 -2.30301 -0.00863 -0.09942 -2.62964 -0.08109 0 0 0 0 0 0.03879 0.1221 0.00585 0.06226 0 0.0347 2.28498 -1.0874 5.57976 1.75649 6.21059
PRO_203 -6.58479 0.94835 4.71257 -0.08478 0 0.05269 1.86773 -2.16769 -0 -0 -1.60494 0.70684 0 0 0 0 0 0.01604 0.36869 0.00217 0.40573 0 0.16995 0 -2.4119 5.54167 1.81117 3.74948
LEU_204 -10.0512 1.10082 3.76243 -0.45966 0.18828 0.11034 2.81206 -3.04213 -0 -0 -2.0441 0.18784 0 0 0 0 0 0.06221 0.16605 0.43275 0.51024 0 -0.23841 0 0.18072 -0.20682 0.85429 -5.67428
GLU_205 -6.0595 0.24992 6.88084 -0.21273 0.02412 0.28671 2.99821 -3.02764 -0.02401 -0.20204 -3.06228 -0.61269 0 0 0 -0.97736 0 0.06154 0.01097 0.00848 0 3.046 -0.2498 0 -2.7348 -0.34321 0.55054 -3.38871
LEU_206 -8.76346 1.27263 4.77111 -0.75564 0.63614 0.32437 2.83712 -3.11299 -0.00253 -0.02005 -1.11831 0.14854 0 0 0 0 0 0.01997 -0.00562 0.09623 0.79797 0 -0.19079 0 0.18072 -0.22126 0.49063 -2.61521
LYS_207 -9.25612 1.14797 9.76819 -0.60726 0.13732 0.50147 4.11556 -4.14087 -0 -0 -4.47593 0.23631 0 0 0 -0.65318 0 0.01554 -0.02972 0.3438 2.7194 0 0.00261 0 -1.5107 -0.16333 0.84353 -1.00543
LEU_208 -6.64428 0.60037 3.40252 -0.61963 0.09257 0.20684 2.06913 -2.30389 -0 -0 -1.40665 0.04946 0 0 0 0 0 0.03803 0.0166 0.00644 0.92112 0 -0.20564 0 0.18072 -0.27039 0.80944 -3.05725
LYS_209 -3.70406 0.25483 4.11558 -0.31832 0.03763 0.16261 1.44288 -1.86574 -0.01538 -0.10262 -1.21032 -0.03304 0 0 0 0 0 0.04257 -0.09926 0.09599 1.8614 0 -0.02576 0 -1.5107 -0.32485 0.63305 -0.56349
HIS_210 -6.94855 0.57295 6.13881 -0.39569 0.06309 0.47084 2.90427 -3.19239 -0.02112 -0.16102 -4.04066 -0.05864 0 0 0 -0.82441 0 0.02875 -0.05431 0.24744 0 1.55317 -0.47516 0 -0.45461 -0.41559 0.58647 -4.4764
SER_211 -4.87951 0.18923 4.74327 -0.02964 0.00027 0.02064 2.05587 -2.33054 -0.02665 -0.20298 -1.48568 -0.29718 0 0 0 0 0 0.00565 -0.00431 0.02545 0.59298 0 -0.1357 1.78772 -0.77834 -0.13129 0.39875 -0.48199
THR_212 -4.57881 0.20246 4.49138 -0.16653 0.08937 0.05803 2.49398 -2.31066 -0.00807 -0.0746 -2.89509 -0.26095 0 0 0 -0.78947 0 0.00546 -0.04577 0.01732 0.21309 0 -0.20557 2.30434 -1.0874 0.06411 0.24254 -2.24082
VAL_213 -5.86247 0.47334 1.39627 -0.27308 0.14404 0.05727 0.69498 -1.62748 -0.00592 -0.01824 -0.55864 -0.16088 0 0 0 0 0 0.00905 -0.05167 0.18052 0.16235 0 -0.57173 0 1.9342 -0.15199 0.33739 -3.89267
HIS_D_214 -5.54739 0.23929 4.13251 -0.40698 0.02105 0.45662 2.28989 -2.33567 -0.00073 -0.00193 -2.50087 -0.33223 0 0 0 0 0 0.00748 0.01327 0.00079 0 2.56074 0.01355 0 -0.45461 -0.11538 0.28908 -1.67151
VAL_215 -3.33533 0.23151 1.54391 -0.31947 0.2071 0.07577 0.56791 -1.15414 -0.00592 -0.01824 0.28591 -0.54299 0 0 0 0 0 0.00787 -0.0257 0.0007 0.13511 0 0.18131 0 1.9342 0.352 0.27542 0.39694
ASP_216 -1.2897 0.02427 1.65931 -0.11249 0.00749 0.34331 0.31624 -0.7106 -0 -0 0.18764 -0.31393 0 0 0 0 0 0.03594 -0.03771 0.03952 0 1.73404 0.05252 0 -2.3716 0.06636 0.37571 0.00632
GLU_217 -3.02991 0.19103 4.11001 -0.17748 0.02899 0.24843 1.06981 -1.73217 -0.02697 -0.17404 -0.94416 -0.39406 0 0 0 -0.35214 0 0.05561 0.00059 0.0132 0 3.50319 0.08351 0 -2.7348 -0.17325 0.35248 -0.08216
LEU_218 -3.01187 0.20989 1.8138 -0.69564 0.21474 0.27618 0.72173 -0.86651 -0 -0 0.20016 0.10356 0 0 0 0 0 0.01316 0.02658 0.02046 0.86872 0 -0.18791 0 0.18072 0.02927 0.29859 0.21563
CYS_219 -6.60348 1.06266 3.4688 -0.07351 0.02582 0.05815 1.096 -1.65012 -0.009 -0.08906 -0.78787 -0.46583 0 0 -0.6035 0 0 0.02367 -0.02117 0.05769 0.3035 0 0.02614 0 3.6196 0.24951 1.06423 0.75221
PRO_220 -6.73647 0.80843 3.32127 -0.12573 0.00256 0.0914 1.64949 -1.60071 -0 -0 -1.15937 0.24601 0 0 0 0 0 0.02581 0.02411 0.01007 0.17995 0 -1.05442 0 -2.4119 -0.16788 1.22106 -5.67633
LEU_221 -7.43121 0.56312 4.64874 -0.54611 0.11456 0.12626 2.84858 -2.87482 -0.00364 -0.01033 -3.07601 0.23089 0 0 0 0 0 0.02167 -0.02262 0.05316 0.78414 0 -0.26809 0 0.18072 -0.46551 0.50266 -4.62384
ILE_222 -9.23214 1.03488 2.71851 -0.47019 0.3758 0.09251 1.8324 -2.48588 -0 -0 -1.72142 0.04474 0 0 0 0 0 0.00682 -0.04182 0.27635 0.37972 0 -0.76185 0 0.73287 -0.30958 0.53186 -6.99641
VAL_223 -5.14773 0.61701 3.4357 -0.2728 0.17197 0.05676 2.13295 -2.04666 -0.01093 -0.08278 -2.45773 -0.34564 0 0 0 0 0 0.01401 -0.06881 0.0096 0.28291 0 -0.79114 0 1.9342 -0.27435 1.16226 -1.68121
PRO_224 -4.92167 0.45746 3.06024 -0.20183 0.00603 0.14948 0.90167 -1.32557 -0 -0 -0.86519 -0.04236 0 0 0 0 0 0.00754 -0.02918 0.00603 0.81999 0 -0.96476 0 -2.4119 -0.3943 1.1725 -4.57582
ASN_225 -4.41569 0.08969 4.77014 -0.17461 0.02132 0.25514 1.76243 -2.36903 -0.01518 -0.14602 -1.91938 -0.17992 0 0 0 -0.78947 0 0.00318 -0.00383 0.03418 0 1.89236 0.15441 0 -0.93687 -0.41971 0.47112 -1.91574
LEU_226 -3.08103 0.20286 1.15896 -0.45637 0.16223 0.07818 0.8195 -1.08617 -0 -0 -0.46364 0.30341 0 0 0 0 0 0.01091 0.00573 0.00933 0.38629 0 -0.20476 0 0.18072 -0.28646 0.30879 -1.95152
GLY_227 -2.02205 0.07825 1.8075 -0.00076 0 0 1.27499 -1.1289 -0.01552 -0.1542 -0.38483 -0.26952 0 0 0 0 0 0.0149 -0.05836 0 0 0 -1.54307 0 0.83697 0.16613 0.21826 -1.18021
VAL_228 -5.8811 0.91862 2.52498 -0.31635 0.24796 0.06521 1.9673 -2.0364 -0 -0 -1.23578 -0.09107 0 0 0 0 0 0.00385 -0.00846 0.01382 0.20164 0 -0.08749 0 1.9342 0.44013 0.25387 -1.08508
ALA_229 -3.61883 0.24555 3.33471 -0.02255 0 0 1.55665 -1.84757 -0 -0 -0.67859 -0.37826 0 0 0 0 0 0.01375 -0.04684 0 0 0 -0.4006 0 1.8394 -0.29014 0.22758 -0.06573
VAL_230 -7.15564 0.98526 2.8167 -0.36461 0.19838 0.08907 1.58069 -2.40179 -0 -0 -0.90182 -0.11376 0 0 0 0 0 0.01432 -0.05703 0.04819 0.79766 0 0.13223 0 1.9342 -0.45103 0.38344 -2.46554
ILE_231 -8.75824 0.72954 3.33641 -0.49713 0.44579 0.09951 2.63996 -2.78603 -0 -0 -1.66621 -0.07005 0 0 0 0 0 0.00555 -0.06208 0.00335 0.55842 0 -0.46774 0 0.73287 -0.12529 0.66032 -5.22103
HIS_D_232 -7.87946 0.52486 7.94256 -0.41249 0.01312 0.49203 4.57908 -3.98713 -0 -0 -4.19601 -0.35597 0 0 -1.04328 -0.89877 0 0.02761 0.05845 0.00325 0 2.63737 0.053 0 -0.45461 -0.08253 0.58535 -2.39357
ASP_233 -6.22957 0.88133 6.59998 -0.11245 0.02255 0.34858 3.19649 -3.26967 -0 -0 -3.34183 -0.19499 0 0 0 -0.82441 0 0.04126 0.10746 0.04802 0 1.8222 0.12058 0 -2.3716 -0.21172 0.65794 -2.70986
TYR_234 -11.3226 1.16578 4.56678 -0.51165 0.02591 0.20518 3.37563 -3.53936 -0 -0 -3.22467 -0.34003 0 0 0 -0.67465 0 0.0036 -0.03754 0.01938 0 2.8789 -0.05298 0.01862 1.2797 -0.22163 1.06092 -5.32473
ALA_235 -5.6299 0.68964 4.78771 -0.02069 0 0 2.74678 -2.88914 -0 -0 -2.27614 -0.34777 0 0 0 0 0 0.00563 0.01878 0 0 0 -0.19049 0 1.8394 -0.25215 0.91053 -0.60783
ASP_236 -4.97471 0.2781 6.8511 -0.10809 0.01916 0.33638 3.3247 -3.04742 -0 -0 -4.00964 -0.2065 0 0 0 -0.46359 0 0.00781 0.02565 0.10859 0 1.8395 -0.02463 0 -2.3716 -0.28261 0.58127 -2.11653
TRP_237 -6.77571 0.48656 5.24486 -0.92085 0.09163 0.3059 2.85105 -3.02053 -0.0062 -0.08263 -2.45941 -0.43792 0 0 0 0 0 0.04189 -0.03865 0.02311 0 1.8691 0.0369 0 1.6906 -0.24592 0.46719 -0.87903
VAL_238 -7.59687 1.02023 3.97304 -0.34985 0.1082 0.08057 2.91205 -3.05453 -0 -0 -1.82403 -0.05679 0 0 -0.53937 0 0 0.10724 0.28728 0.07944 0.8298 0 0.08647 0 1.9342 -0.20982 0.8065 -1.40626
LYS_239 -5.35768 0.55662 6.75082 -0.30944 0.03771 0.14073 3.2142 -3.0096 -0.02476 -0.13878 -3.99483 0.02687 0 0 0 -0.46359 0 0.05813 0.01971 0.60819 1.80764 0 0.05597 0 -1.5107 -0.19859 0.94587 -0.78549
GLU_240 -3.35327 0.1886 4.12234 -0.21652 0.02291 0.28608 1.66711 -1.92305 -0.00648 -0.08345 -0.88537 -0.58656 0 0 0 0 0 0.02262 -0.05819 0.12748 0 3.04544 -0.35064 0 -2.7348 -0.43975 0.46593 -0.68957
ALA_241 -4.08215 0.46843 2.24087 -0.02757 0.00467 0 1.93817 -1.9207 -0 -0 -1.2763 -0.42803 0 0 0 0 0 0.09127 -0.04643 0 0 0 -0.0165 0 1.8394 -0.59774 0.387 -1.42562
SER_242 -2.86731 0.15925 3.49915 -0.03783 0.02995 0.02958 1.75778 -1.68564 -0.01012 -0.11402 -2.19179 -0.23101 0 0 -0.53937 0 0 0.28349 -0.03972 0.03034 0.73229 0 0.24274 1.88958 -0.77834 0.27528 0.36687 0.80113
GLY_243 -1.3671 0.20791 2.1048 -0.00016 0 0 0.9301 -1.00956 -0.00028 -0.00082 0.23825 -0.19312 0 0 0 0 0 0.9081 0.1189 0 0 0 -1.31313 0 0.83697 1.19909 0.27498 2.93495
ASP_244 -1.08594 0.03575 1.35001 -0.2291 0.08975 0.77038 0.33464 -0.58499 -0 -0 -0.3162 -3.35299 0 0 0 0 0 0.04508 -0.05375 0.33608 0 2.78077 -0.51435 0 -2.3716 0.44026 0.5119 -1.81431
LEU_245 -4.60238 0.85825 2.31888 -0.45834 0.19601 0.08056 1.51641 -1.61925 -0 -0 -0.27916 0.34174 0 0 0 0 0 0.01352 -0.04327 0.05483 0.58608 0 -0.0554 0 0.18072 -0.45854 1.06517 -0.30417
PRO_246 -3.19754 0.61793 2.72909 -0.08996 0.00015 0.05676 0.96214 -0.96166 -0.01184 -0.06534 0.18491 0.71819 0 0 0 0 0 0.20986 -0.12728 0.0086 0.5234 0 -0.37021 0 -2.4119 -0.45529 0.88298 -0.79703
GLU_247 -5.58494 0.61226 5.93479 -0.40745 0.09561 0.81527 1.94094 -2.44076 -0 -0 -1.63505 -0.552 0 0 0 0 0 0.41787 0.60677 0.05438 0 3.00887 0.25114 0 -2.7348 0.45146 0.78392 1.61828
ALA_248 -4.20757 0.58622 4.18419 -0.02448 2e-05 0 2.29687 -2.22283 -0 -0 -1.73339 -0.39227 0 0 0 0 0 0.4165 -0.07723 0 0 0 -0.30345 0 1.8394 0.30257 1.0605 1.72505
GLN_249 -4.44167 0.27819 4.70117 -0.78796 0.08592 0.79041 1.95733 -2.26603 -0.01184 -0.06534 -1.42069 -0.68847 0 0 0 -1.05618 0 0.12 0.00579 5e-05 0 2.93123 -0.03614 0 -0.18838 -0.45617 0.59799 0.04921
ILE_250 -6.80232 0.4559 5.13861 -0.67285 0.56836 0.15546 2.35008 -2.88801 -0 -0 -1.39016 0.25092 0 0 0 0 0 0.07721 -0.03385 0.00606 0.63063 0 -0.43753 0 0.73287 -0.09966 0.35839 -1.59989
VAL_251 -8.01776 0.59855 3.71236 -0.31825 0.19729 0.07353 3.10051 -3.02443 -0 -0 -2.29533 -0.24943 0 0 0 0 0 0.04891 0.0497 0.01025 0.14405 0 -0.17275 0 1.9342 -0.10776 0.53555 -3.78082
LYS_252 -5.35249 0.41059 5.68453 -0.30221 0.02322 0.13315 2.69216 -2.72332 -0 -0 -2.63091 -0.02234 0 0 0 0 0 0.02132 0.04509 0.09954 1.68106 0 -0.04814 0 -1.5107 -0.33701 0.4695 -1.66696
HIS_D_253 -7.96555 0.46951 7.95603 -0.38483 0.06235 0.38618 4.10506 -3.89749 -0 -0 -3.71382 -0.49029 0 0 -0.49362 -1.05618 0 0.04758 0.00778 0.13734 0 2.99026 0.02755 0 -0.45461 -0.33222 0.56275 -2.03622
TRP_254 -10.7204 0.79012 5.47677 -0.67835 0.07599 0.34043 3.04289 -3.7025 -0 -0 -2.49194 -0.39797 0 0 0 0 0 0.00562 -0.01257 0.05547 0 3.05361 -0.0687 0 1.6906 -0.19507 0.61424 -3.12179
SER_255 -5.68378 0.65224 6.09011 -0.02962 0 0.06793 3.05198 -3.03403 -0.01013 -0.11406 -3.88773 -0.5975 0 0 0 0 0 0.0035 -0.00393 0.00105 0.70453 0 0.3367 0.60746 -0.77834 -0.0074 0.36296 -2.26807
LEU_256 -7.0209 0.68711 5.21885 -0.60949 0.18391 0.18518 2.76409 -2.75825 -0 -0 -2.56093 0.10282 0 0 0 0 0 0.02942 -0.02347 0.28269 0.86794 0 -0.20258 0 0.18072 0.08225 0.40102 -2.18964
THR_257 -7.83048 0.86203 4.46506 -0.20895 0.19921 0.07616 3.15896 -2.84334 -0 -0 -3.68365 -0.05378 0 0 0 0 0 0.01789 -0.0209 0.06065 0.06617 0 -0.02757 2.26566 -1.0874 0.06904 0.47462 -4.04063
TRP_258 -12.1825 0.71041 3.72593 -0.96596 0.21774 0.34653 2.62534 -3.23784 -0 -0 -2.09683 -0.42252 0 0 0 0 0 0.00628 0.0154 0.00024 0 1.71475 0.03983 0 1.6906 0.01357 0.34037 -7.45861
THR_259 -5.21385 0.40823 5.75104 -0.20161 0.1241 0.07491 2.86225 -2.81559 -0.01294 -0.11471 -3.51395 -0.18966 0 0 0 0 0 0.00891 0.10763 0.13787 0.21543 0 0.02215 2.22603 -1.0874 -0.0688 0.5486 -0.73137
LEU_260 -10.4918 1.28975 3.70424 -0.7081 0.30994 0.26941 2.89114 -3.19861 -0.009 -0.05318 -1.73326 0.16446 0 0 0 0 0 0.01866 0.03901 0.01975 0.93788 0 -0.25451 0 0.18072 -0.1017 0.77234 -5.95289
CYS_261 -8.13604 0.41732 4.51252 -0.04839 0 0.016 2.87467 -2.7462 -0 -0 -3.3243 -0.00691 0 0 0 0 0 0.01974 0.07131 0.0003 0.32223 0 0.27324 0 3.6196 0.07266 0.59448 -1.46776
GLU_262 -6.52844 0.49775 7.29338 -0.30947 0.0447 0.30791 3.75583 -3.54985 -0.03769 -0.25349 -3.304 -0.52018 0 0 0 -0.89877 0 0.01382 -0.01364 0.06661 0 3.89321 -0.04312 0 -2.7348 0.15814 0.38822 -1.77388
ALA_263 -4.66625 0.12152 3.16551 -0.02301 0 0 2.19927 -2.21962 -0 -0 -1.8357 -0.3679 0 0 -0.4069 0 0 0.01556 -0.07813 0 0 0 -0.38611 0 1.8394 -0.35163 0.3139 -2.68009
LEU_264 -9.16285 0.74753 2.11163 -0.49165 0.20823 0.11362 1.43364 -2.35047 -0.00259 -0.04451 -1.56357 0.23997 0 0 0 0 0 0.02845 -0.03312 0.10498 0.443 0 -0.24756 0 0.18072 -0.23174 0.47496 -8.04134
TRP_265 -9.40144 0.62729 2.22893 -0.78561 0.12678 0.50021 2.05794 -2.37747 -0.009 -0.05318 -1.61621 -0.14667 0 0 0 0 0 0.02157 -0.00142 0.00178 0 3.42248 -0.10669 0 1.6906 0.44194 0.85028 -2.5279
GLY_266 -3.94063 0.12471 3.86615 -0.00032 0 0 2.44626 -2.09183 -0 -0 -2.95683 -0.17426 0 0 -0.83442 0 0 0.05512 -0.07846 0 0 0 -0.62782 0 0.83697 0.34214 0.60979 -2.42344
HIS_D_267 -3.5962 0.46999 3.13192 -0.34385 0.00249 0.37502 1.48263 -1.66969 -0.01242 -0.13052 -1.62455 -0.21515 0 0 -1.04328 0 0 0.07409 0.07166 0.00079 0 2.05166 -0.05939 0 -0.45461 -0.1428 0.33938 -1.29285
LEU_268 -6.70871 0.52193 3.84177 -0.466 0.13988 0.10912 1.80542 -2.35572 -0 -0 -0.86569 -0.0395 0 0 0 0 0 0.01434 -0.04725 0.08432 1.00962 0 -0.25562 0 0.18072 -0.11368 0.55977 -2.58528
LYS_269 -3.71292 0.29794 5.78416 -0.41677 0.04944 0.22664 2.03383 -2.32311 -0 -0 -3.26995 0.45051 0 0 0 -0.47324 0 0.01535 -0.01128 0.08889 2.05927 0 -0.06388 0 -1.5107 -0.27107 0.56023 -0.48666
GLU_270 -4.9079 0.43111 7.03384 -0.46194 0.20122 1.42282 1.97867 -2.74079 -0 -0 -3.65327 -2.9085 0 0 -0.29526 -0.47324 0 0.22721 -0.06587 0.04365 0 3.7475 -0.27542 0 -2.7348 -0.6504 0.45455 -3.62681
LEU_271 -5.98748 0.91137 3.49301 -0.4898 0.25895 0.13836 1.68749 -2.0419 -0.00906 -0.08527 -0.72155 0.09232 0 0 0 0 0 0.23579 -0.01049 0.08356 0.16898 0 -0.18625 0 0.18072 -0.5894 0.47635 -2.39429
ASP_272 -3.14392 0.53673 4.7498 -0.11101 0.00621 0.33422 1.63823 -2.08355 -0.01242 -0.13052 -1.99837 -0.21124 0 0 0 0 0 1.9698 -0.06704 0.00872 0 2.33528 -0.36619 0 -2.3716 -0.65604 1.03322 1.46031
SER_273 -2.71629 0.47652 3.62779 -0.02861 0 0.04075 1.28178 -1.65143 -0.01073 -0.12728 -0.70595 -1.12609 0 0 -0.29526 0 0 3.94284 1.55469 0.01538 0.20353 0 -0.31216 1.27696 -0.77834 -0.42795 17.4496 21.6897
GLN_274 -3.27081 1.23599 3.06837 -0.25813 0.1575 0.21691 1.08772 -1.51203 -0.0198 -0.21255 -0.1592 0.07982 0 0 0 0 0 4.31427 10.8163 0.16389 0 2.92833 0.2705 0 -0.18838 1.05298 29.5203 49.292
LEU_275 -2.05259 0.79538 1.33559 -0.51074 0.16028 0.14545 0.17961 -0.7169 -0 -0 -0.3257 0.28755 0 0 0 0 0 0.13063 -0.07556 0.08413 0.10238 0 -0.12808 0 0.18072 0.77344 13.5773 13.9429
ASN_276 -2.51004 0.19659 2.26767 -0.1736 0.00991 0.25518 0.90839 -1.15878 -0 -0 -1.10738 -0.41871 0 0 0 0 0 0.32195 -0.00058 0.00032 0 1.72423 0.12416 0 -0.93687 -0.22917 0.95799 0.23127
GLU_277 -3.29922 0.94176 3.82789 -0.22526 0.04182 0.34865 1.17595 -1.51285 -0.02658 -0.1555 -2.13388 -0.45009 0 0 0 -0.96019 0 0.5882 0.23786 0.03675 0 3.5127 -0.02222 0 -2.7348 -0.24278 1.55427 0.50249
PRO_278 -5.14605 1.38301 3.57776 -0.06559 0 0.04299 2.32387 -1.55075 -0 -0 -2.56122 0.61647 0 0 0 0 0 4.07209 9.0301 0.46233 1.69056 0 -0.36113 0 -2.4119 0.25741 5.07429 16.4342
ARG_279 -5.24597 1.81516 4.76776 -0.98734 0.27732 0.86462 1.50764 -1.85971 -0 -0 -2.26612 -0.25097 0 0 0 -0.96019 0 7.66512 -0.02307 0.17212 3.61084 0 -0.16869 0 -1.2888 0.8048 5.73503 14.1695
GLU_280 -2.68932 0.86714 2.36176 -0.36833 0.09701 0.5842 0.81787 -1.12486 -0.0531 -0.28924 -0.06003 -0.3794 0 0 0 0 0 6.51179 -0.06518 0.00491 0 3.00001 0.44155 0 -2.7348 2.67218 2.6965 12.2907
TYR_281 -5.92538 0.50796 3.69828 -0.89136 0.04299 0.30072 2.40985 -2.23228 -0.0392 -0.19731 -0.46384 -0.21435 0 0 0 0 0 0.74948 0.04655 0.01499 0 2.14063 -0.30089 0.00628 1.2797 3.85357 0.91553 5.70193
ILE_282 -6.02253 0.60631 4.67605 -0.49062 0.353 0.09513 2.60482 -2.51375 -0.03098 -0.15379 -1.42398 0.08849 0 0 0 0 0 0.40267 -0.05947 0.1367 0.50307 0 -0.4727 0 0.73287 1.45914 0.58509 1.07553
GLN_283 -7.15414 0.60362 6.01935 -0.36349 0.06864 0.26174 1.84657 -2.99351 -0.03864 -0.12427 -1.50804 -0.18973 0 0 0 0 0 0.21575 -0.04267 0.0064 0 4.07601 -0.20255 0 -0.18838 -0.14236 0.57446 0.72475
ILE_284 -5.70625 0.36968 4.56317 -0.48631 0.29303 0.09481 2.06915 -2.50166 -0 -0 -1.25455 0.04139 0 0 0 0 0 0.13461 -0.04713 0.05952 0.5559 0 -0.50602 0 0.73287 -0.12868 0.40469 -1.31177
LEU_285 -7.99548 0.61484 4.76915 -0.5202 0.18859 0.11865 2.99454 -2.99789 -0 -0 -2.25804 0.01917 0 0 0 0 0 0.02638 -0.04496 0.05343 3.34448 0 -0.27523 0 0.18072 -0.09778 0.39259 -1.48705
GLU_286 -7.68489 0.45261 7.64286 -0.49833 0.15248 1.03525 3.04045 -3.45194 -5e-05 -0.00094 -4.48426 -0.50229 0 0 0 -0.42182 0 0.0387 0.32219 0.10804 0 3.2149 -0.3187 0 -2.7348 -0.36543 0.44299 -4.01298
ARG_287 -9.56274 0.44984 9.89988 -0.65025 0.24328 0.35131 4.84069 -4.92784 -0.00812 -0.04976 -5.40368 0.41831 0 0 -1.24131 0 0 0.03697 0.05948 0.52581 2.63197 0 -0.06786 0 -1.2888 -0.39479 0.61798 -3.51964
ARG_288 -9.0633 0.42968 9.07476 -0.66721 0.10863 0.45016 4.34166 -4.29499 -0.02316 -0.14128 -4.68019 0.10932 0 0 -0.44738 0 0 0.02898 0.02355 0.06377 2.76597 0 -0.0983 0 -1.2888 -0.36073 0.63722 -3.03163
ARG_289 -6.94672 0.41282 8.14636 -0.42146 0.0435 0.20262 3.33608 -3.6213 -0 -0 -3.7044 0.28255 0 0 0 -0.42182 0 0.00317 0.05335 0.28491 2.08742 0 -0.0236 0 -1.2888 -0.28806 0.51444 -1.34895
ALA_290 -5.47925 0.20966 4.07501 -0.0212 0 0 2.56502 -2.72757 -0 -0 -2.19485 -0.35597 0 0 0 0 0 0.02519 0.0537 0 0 0 -0.19199 0 1.8394 -0.27469 0.33806 -2.13948
PHE_291 -10.2617 1.16937 2.54326 -0.77771 0.03224 0.27146 2.90019 -2.79348 -0 -0 -2.80039 -0.00082 0 0 0 0 0 0.01783 0.07045 0.03925 0 2.24346 -0.1056 0 1.0402 -0.22006 0.42357 -6.20844
SER_292 -6.11594 0.44002 6.6987 -0.03205 0.00038 0.02247 3.67025 -3.24753 -0 -0 -3.70488 -0.05317 0 0 0 -0.57251 0 0.00544 0.13805 0.00473 0.51645 0 0.29277 1.89235 -0.77834 -0.09176 0.47482 -0.43976
ARG_293 -5.66304 0.30754 6.85132 -0.7203 0.08943 0.46029 2.60766 -3.23958 -5e-05 -0.00094 -3.02278 0.30296 0 0 0 0 0 0.04614 0.15796 0.01472 1.4392 0 -0.08501 0 -1.2888 -0.23844 0.35616 -1.62555
TRP_294 -12.3424 1.64303 4.95522 -1.05944 0.02015 0.34177 3.70713 -3.7129 -0 -3e-05 -2.66403 -0.39205 0 0 0 0 0 0.04658 -0.01089 0.09201 0 1.74016 -0.32213 0 1.6906 -0.1571 0.56468 -5.8596
LEU_295 -9.24269 1.05135 3.4562 -0.46754 0.10964 0.10822 2.54752 -2.96611 -0 -0 -1.68846 0.21481 0 0 0 0 0 0.07121 0.01377 0.13939 0.40886 0 -0.24822 0 0.18072 -0.09574 0.68581 -5.72126
SER_296 -5.15978 0.21006 6.05137 -0.02838 0 0.06074 3.39139 -2.93498 -0.00627 -0.07989 -4.92611 -0.68536 0 0 -0.69629 0 0 0.03392 0.01722 0.10647 0.81374 0 0.32912 1.72609 -0.77834 0.04304 0.72606 -1.78616
CYS_297 -4.70699 0.45444 4.12045 -0.08137 0 0.04247 2.19772 -2.05519 -0.00098 -0.03657 -1.79942 -0.03231 0 0 0 0 0 0.0613 -0.00024 0.17394 0.51 0 0.28244 0 3.6196 0.00988 0.69167 3.45084
THR_298 -5.50838 0.61329 3.94815 -0.12845 0.0507 0.06617 1.84402 -2.14707 -0.00098 -0.03657 -1.10533 -0.80992 0 0 0 0 0 0.03218 -0.04275 0.01672 0.09778 0 -0.19345 2.37356 -1.0874 -0.43787 0.45368 -2.00192
ALA_299 -5.31598 0.33177 3.90304 -0.02144 0 0 3.17243 -2.33994 -0.01574 -0.16025 -2.72711 -0.32133 0 0 0 0 0 0.03587 0.00976 0 0 0 0.4351 0 1.8394 0.1075 0.30811 -0.75881
THR_300 -5.57483 0.64295 6.35638 -0.20829 0.12804 0.07311 3.06832 -2.89002 -0.01188 -0.12303 -3.31649 0.10511 0 0 0 0 0 0.06204 -0.03178 0.0512 0.04555 0 0.04768 2.31819 -1.0874 6.05213 1.73687 7.44385
PRO_301 -4.17957 0.5047 3.14406 -0.08109 0 0.04994 1.13856 -1.42304 -0.01607 -0.15118 -0.9022 0.67952 0 0 0 0 0 0.04057 -0.08361 0.01134 0.50716 0 -0.17832 0 -2.4119 5.42374 1.91401 3.98661
GLN_302 -5.09915 0.29583 6.36403 -0.74452 0.07571 0.73395 3.03897 -2.71341 -0 -0 -2.63358 -0.66339 0 0 0 -0.78904 0 0.00273 0.00937 0.00016 0 3.36907 0.03069 0 -0.18838 -0.17541 0.53749 1.45113
ILE_303 -9.49402 0.55682 5.38003 -0.49678 0.29531 0.10045 3.19107 -3.56052 -0.01255 -0.07151 -2.1538 -0.01521 0 0 0 0 0 0.00981 -0.05925 0.01062 0.56085 0 -0.4204 0 0.73287 0.0734 0.4477 -4.92509
GLU_304 -5.32988 0.32576 5.50374 -0.21209 0.03105 0.30202 2.61933 -2.74021 -0.01985 -0.18674 -3.16555 -0.58316 0 0 0 0 0 0.01584 0.11134 0.04328 0 3.06782 -0.14417 0 -2.7348 -0.20594 0.4737 -2.82853
GLU_305 -4.49218 0.24237 5.20021 -0.34047 0.08213 0.39568 2.12892 -2.43442 -8e-05 -0.00167 -1.78076 -0.62869 0 0 0 0 0 0.00879 -0.02286 0.01471 0 3.38563 -0.11622 0 -2.7348 -0.30302 0.40679 -0.98995
GLU_306 -6.40108 0.27678 8.51166 -0.21186 0.03094 0.29405 4.41274 -3.66669 -0.00095 -0.00571 -5.92011 -0.56709 0 0 0 -1.48508 0 0.00517 -0.02163 0.00926 0 3.06807 -0.23031 0 -2.7348 -0.36573 0.44659 -4.55576
VAL_307 -8.40919 0.99176 4.19231 -0.26275 0.10875 0.04269 3.17387 -3.18319 -0 -0 -2.80557 0.31199 0 0 0 0 0 0.0346 -0.00779 0.00209 0.7967 0 -0.0515 0 1.9342 -0.32179 0.65785 -2.79497
SER_308 -3.64234 0.23942 4.43196 -0.03134 0 0.0215 1.95886 -2.06222 -0.01255 -0.07151 -2.15445 -0.0143 0 0 0 0 0 0.0398 -0.01209 0.00486 0.59003 0 0.25551 1.75417 -0.77834 -0.15781 0.55583 0.91499
LEU_309 -4.31038 0.20299 4.23163 -0.48279 0.17128 0.11251 1.54903 -1.98768 -0 -0 -0.90892 0.21687 0 0 0 0 0 0.03576 -0.01259 0.08874 0.34648 0 -0.26527 0 0.18072 -0.11439 0.43112 -0.51486
THR_310 -6.17886 0.89318 5.71307 -0.21384 0.20279 0.07865 3.55099 -3.02667 -0 -0 -4.06942 -0.12048 0 0 0 0 0 0.90688 0.26952 0.00014 0.2418 0 0.0321 2.32054 -1.0874 0.1294 0.66579 0.3082
GLN_311 -5.71259 0.37761 3.77763 -0.35107 0.08005 0.2697 1.87443 -2.16175 -0 -0 -1.68156 -0.39946 0 0 0 -0.78206 0 1.50709 0.24434 0.45152 0 3.92813 -0.04753 0 -0.18838 0.24872 1.0304 2.46523
LYS_312 -2.87368 0.57492 3.25261 -0.312 0.0285 0.15058 1.01822 -1.43324 -0 -0 -0.38072 -0.05224 0 0 0 0 0 1.37644 -0.02512 0.07573 1.88243 0 -0.04176 0 -1.5107 -0.19312 0.80179 2.33864
ASN_313 -2.42776 0.21392 2.62633 -0.29665 0.08171 0.52223 1.17987 -1.23194 -0.00145 -0.01113 -0.48419 -1.15336 0 0 0 0 0 0.47707 0.37454 0.01257 0 1.854 -0.35704 0 -0.93687 0.27512 0.42241 1.1394
SER_314 -5.35634 0.68634 6.28175 -0.03997 0.01301 0.07855 3.39114 -2.88283 -0.00787 -0.11333 -2.53184 -0.3988 0 0 -0.51733 -0.52349 0 0.15186 0.40553 0.00637 0.12528 0 -0.02336 0.62823 -0.77834 1.29017 0.86192 0.74663
PRO_315 -4.79627 0.4943 2.6242 -0.07526 0 0.04649 1.67715 -1.50937 -0 -0 -0.96538 0.6244 0 0 0 0 0 0.06039 -0.12781 0.00105 0.53244 0 -0.23203 0 -2.4119 0.45964 0.74914 -2.84881
VAL_316 -6.85052 0.71425 3.49032 -0.29776 0.14908 0.06515 1.97051 -2.41508 -0 -0 -0.87094 -0.11749 0 0 0 0 0 0.0098 0.03018 0.03915 0.06261 0 -0.41269 0 1.9342 -0.20974 0.30468 -2.40429
GLU_317 -5.83924 0.42143 6.08848 -0.22442 0.04219 0.34503 2.705 -2.72315 -0 -0 -2.09994 -0.56023 0 0 -0.51733 -0.52349 0 0.02055 0.0359 0.14418 0 4.29355 -0.28764 0 -2.7348 -0.26266 0.33189 -1.34471
ALA_318 -7.00598 0.72045 3.47089 -0.02082 0 0 2.73624 -2.88214 -0 -0 -1.82563 -0.3658 0 0 0 0 0 0.03232 0.17555 0 0 0 -0.20223 0 1.8394 -0.48597 0.39502 -3.41871
VAL_319 -8.87986 1.03127 2.98499 -0.31691 0.21219 0.07329 3.07566 -3.018 -0 -0 -2.28002 -0.16772 0 0 0 0 0 0.00968 -0.01911 0.15575 0.0605 0 -0.26177 0 1.9342 -0.22515 0.51867 -5.11233
PHE_320 -10.1869 1.04013 4.60262 -0.91519 0.05711 0.33027 3.16562 -3.33189 -9e-05 -0.00071 -2.19618 -0.00387 0 0 0 0 0 0.00579 -0.01489 0.09199 0 1.81699 -0.44275 0 1.0402 -0.04077 0.4485 -4.53398
SER_321 -6.14753 0.3539 6.16623 -0.02298 0 0.02187 3.28859 -3.15385 -0.00743 -0.06991 -2.5353 -0.34855 0 0 -0.74284 0 0 0.01135 0.06835 0.01286 0.51279 0 0.30226 0.60175 -0.77834 -0.01065 0.30388 -2.17353
TYR_322 -10.7721 0.88565 5.51332 -0.50041 0.01612 0.21159 3.92097 -3.72974 -0 -0 -4.37067 -0.30983 0 0 0 -0.78206 0 0.04588 -0.02691 0.00777 0 2.76191 0.01568 0.10889 1.2797 -0.13431 0.52327 -5.33527
LEU_323 -9.28405 1.73199 2.92631 -0.54025 0.49104 0.13584 2.84537 -2.81991 -0 -0 -2.58422 0.2979 0 0 0 0 0 0.04612 -0.06008 0.02631 0.28718 0 -0.29606 0 0.18072 -0.31773 0.88282 -6.05072
THR_324 -6.58562 0.51949 4.18568 -0.13259 0.03475 0.0714 3.28694 -2.58476 -0.00959 -0.09008 -2.99773 -0.31109 0 0 -0.74284 -0.72627 0 0.00961 0.10769 0.13753 0.06313 0 0.00069 4.21758 -1.0874 -0.31008 0.78632 -2.15724
GLY_325 -4.02931 0.44142 3.25907 -9e-05 0 0 1.63633 -1.8765 -0.04437 -0.15645 -1.51329 -0.35297 0 0 -0.69629 0 0 0.02527 -0.13503 0 0 0 0.59348 0 0.83697 0.20316 0.49721 -1.3114
LYS_326 -4.95299 0.40894 3.75073 -0.46907 0.46355 0.37446 1.54694 -1.85283 -0.00012 -0.00264 -1.52306 -0.67081 0 0 0 0 0 0.01356 -0.10899 0.07759 2.18907 0 -0.11984 0 -1.5107 0.1254 0.54669 -1.71409
ARG_327 -6.6455 0.29948 7.28756 -0.89081 0.20979 0.46858 3.08377 -3.16562 -0.06749 -0.38673 -3.99516 0.16199 0 0 0 -0.87269 0 0.01501 0.31118 0.09499 2.90288 0 0.03375 0 -1.2888 0.09144 0.75866 -1.59372
ILE_328 -6.76172 0.5824 2.63442 -0.66052 0.40677 0.15183 2.10926 -2.1687 -0 -0 -2.49774 0.19376 0 0 0 0 0 0.03484 -0.07038 0.44421 0.58724 0 -0.39318 0 0.73287 0.24301 0.75699 -3.67466
SER_329 -2.98459 0.13783 3.3074 -0.02324 0 0.02147 1.29523 -1.62882 -0 -2e-05 -1.24285 -0.34006 0 0 0 0 0 0.0182 0.04238 0.00132 0.49533 0 0.30668 0.60366 -0.77834 -0.03911 0.36484 -0.44271
GLU_330 -5.78407 0.28327 6.57307 -0.21382 0.03621 0.30712 2.542 -2.88316 -0.01685 -0.15038 -3.17798 -0.57091 0 0 0 -0.87269 0 0.02417 0.06424 0.01996 0 3.07716 -0.25285 0 -2.7348 -0.23526 0.10718 -3.8584
ALA_331 -6.67288 0.58403 2.8449 -0.02069 0 0 2.68633 -2.70075 -0 -0 -1.93198 -0.3596 0 0 0 0 0 0.00653 -0.02444 0 0 0 -0.20812 0 1.8394 -0.40752 0.22483 -4.13995
CYS_332 -6.96927 0.56428 4.74206 -0.04837 0 0.01625 2.84111 -2.73414 -0 -0 -3.1801 0.00484 0 0 0 0 0 0.01004 -0.00163 0.01271 0.29439 0 0.27451 0 3.6196 0.01511 0.25804 -0.28057
SER_333 -4.59383 0.33375 5.77778 -0.02714 0 0.06293 3.10141 -2.71967 -0 -0 -2.9767 -0.59214 0 0 0 -0.66836 0 0.01052 -0.00854 0.00386 0.64432 0 0.34533 0.61987 -0.77834 0.33357 0.24336 -0.88803
LEU_334 -7.80515 0.55135 4.81028 -0.6991 0.23886 0.29894 2.86748 -3.01177 -0 -0 -3.02987 0.07361 0 0 0 0 0 0.01709 -0.0157 0.00586 0.93629 0 -0.24707 0 0.18072 0.03823 0.44434 -4.3456
ALA_335 -6.82279 0.31527 4.4225 -0.02066 0 0 3.11766 -3.22998 -0 -0 -2.60648 -0.36223 0 0 0 0 0 0.02012 0.02188 0 0 0 -0.25051 0 1.8394 -0.29877 0.47644 -3.37814
GLN_336 -5.05898 0.27819 5.46559 -0.84445 0.09342 0.89152 2.46945 -2.78577 -0 -0 -2.67808 -0.76195 0 0 0 -0.99006 0 0.04315 0.04588 0.02899 0 2.84697 -0.14378 0 -0.18838 -0.31329 0.37999 -1.22161
GLN_337 -4.23974 0.35463 4.68431 -0.27531 0.01605 0.2148 2.23917 -2.24485 -0 -0 -1.8505 -0.43321 0 0 0 -0.66836 0 0.02295 -0.06981 0.09691 0 3.29175 -0.25274 0 -0.18838 -0.32019 0.52485 0.90232
SER_338 -3.54655 0.2551 4.13834 -0.03715 0.00472 0.02581 2.09789 -1.87846 -0 -0 -1.86105 0.0642 0 0 0 0 0 0.00134 -0.05627 0.11055 0.85059 0 -0.28802 1.78242 -0.77834 -0.52561 0.53171 0.89122
GLY_339 -2.08087 0.22815 2.90301 -5e-05 0 0 1.59643 -1.42618 -0.00054 -0.00836 -2.05635 -0.4056 0 0 0 0 0 0.00385 -0.12524 0 0 0 -1.44944 0 0.83697 -0.88499 0.37073 -2.4985
ASP_340 -5.91544 0.4699 8.09815 -0.25511 0.04659 0.86571 4.0044 -3.65812 -0 -0 -6.61111 -0.59467 0 0 -0.49764 -0.62192 0 0.00632 0.01123 0.10838 0 2.06578 -0.70865 0 -2.3716 -0.65694 0.49393 -5.72082
HIS_D_341 -5.16629 0.34491 5.05012 -0.70142 0.01506 0.76437 2.73035 -2.63118 -0 -0 -2.47651 -0.31821 0 0 0 -0.99006 0 0.03867 -0.0445 0.11331 0 1.90439 0.05115 0 -0.45461 -0.19754 0.46941 -1.4986
ARG_342 -3.30982 0.16377 4.00349 -0.77185 0.10923 0.50736 1.4778 -1.90499 -0.00054 -0.00836 -1.38476 0.35379 0 0 0 0 0 0.02244 0.12978 0.00353 1.44376 0 -0.07868 0 -1.2888 -0.2826 0.28136 -0.5341
LEU_343 -8.21532 1.03781 4.52608 -0.65138 0.1212 0.22902 2.50881 -2.9969 -0 -0 -2.67569 0.06746 0 0 -0.49764 0 0 0.0391 -0.0058 0.0393 0.88385 0 -0.23881 0 0.18072 -0.25724 0.5976 -5.30782
ALA_344 -6.05299 0.39887 4.18321 -0.02115 0 0 2.67265 -2.84528 -0 -0 -1.72901 -0.3632 0 0 0 0 0 0.034 0.04161 0 0 0 -0.32528 0 1.8394 -0.30913 0.58639 -1.8899
LEU_345 -5.37553 0.35932 5.50598 -0.47317 0.18557 0.10518 2.54513 -2.73182 -0.02447 -0.16284 -2.4784 0.22277 0 0 -0.66853 0 0 0.01835 0.04071 0.01239 0.39008 0 -0.269 0 0.18072 -0.36726 0.33063 -2.65418
LEU_346 -7.04219 0.8239 3.46262 -0.68204 0.36096 0.24189 2.66723 -2.5235 -0 -0 -2.23585 0.12199 0 0 0 0 0 0.05436 -0.04726 0.14887 1.02934 0 -0.27381 0 0.18072 -0.27837 0.39959 -3.59155
LEU_347 -10.5072 2.47701 2.817 -0.48589 0.2849 0.10982 2.60378 -3.02609 -0.02313 -0.15189 -2.74242 0.26754 0 0 0 0 0 0.01477 0.00161 0.04835 0.28806 0 -0.28319 0 0.18072 -0.32812 0.89436 -7.55998
SER_348 -3.68934 0.15468 4.5484 -0.03944 7e-05 0.05603 2.25368 -2.12737 -0 -0 -1.99789 -0.56177 0 0 -0.66853 -0.66933 0 0.01359 -0.05271 0.26831 0.16115 0 -0.25751 1.87282 -0.77834 -0.51908 0.9293 -1.10326
GLN_349 -5.77132 0.58801 5.59055 -0.71809 0.14335 0.81855 2.90163 -2.66365 -0.02447 -0.16284 -2.46337 -0.69548 0 0 0 -1.12505 0 0.03392 -0.05319 0.00409 0 2.29107 -0.189 0 -0.18838 -0.65073 0.41877 -1.91564
PHE_350 -9.10719 2.49061 0.56184 -0.56686 0.14799 0.21409 2.13984 -1.96246 -0 -0 -1.81441 -0.06047 0 0 0 0 0 0.06727 0.00899 0.52684 0 3.99714 0.10954 0 1.0402 -0.43697 0.51996 -2.12404
VAL_351 -2.10092 0.16588 1.48877 -0.3041 0.33301 0.07644 0.24922 -0.93082 -0.02313 -0.15189 0.3856 -0.52599 0 0 0 0 0 0.05026 0.54677 0.01013 0.10567 0 0.23008 0 1.9342 0.12439 0.61024 2.2738
GLY_352 -1.19466 0.11835 1.74648 -5e-05 0 0 1.09549 -0.85315 -0 -0 -1.58263 -0.3402 0 0 0 0 0 0.01902 -0.17327 0 0 0 -1.47568 0 0.83697 -0.28832 1.29707 -0.79458
SER_353 -4.12272 0.73316 4.81917 -0.03133 0.00723 0.02842 2.95188 -2.22243 -0 -0 -2.97735 -0.19043 0 0 0 -0.45572 0 0.0321 0.0865 0.01329 0.32592 0 0.47313 0.60707 -0.77834 0.07819 1.27977 0.65749
GLN_354 -3.96094 0.31305 4.94912 -0.77466 0.07704 0.7977 2.50406 -2.12623 -0 -0 -2.25287 -0.86206 0 0 0 0 0 0.04772 -0.01961 0.0929 0 2.93659 -0.14376 0 -0.18838 0.53786 0.44955 2.37707
SER_355 -3.23195 0.28195 3.84466 -0.0282 0.00013 0.04394 1.14056 -1.8413 -0.02002 -0.16472 -1.08709 -1.04154 0 0 0 0 0 0.04899 -0.01355 0.01278 0.19944 0 -0.05778 0.64539 -0.77834 -0.41422 0.48103 -1.97983
VAL_356 -7.32386 1.07125 3.77919 -0.34628 0.12159 0.08296 2.97622 -2.6701 -0 -0 -1.95595 -0.03386 0 0 0 0 0 0.06757 -0.00842 0.32582 1.02894 0 -0.21249 0 1.9342 -0.34122 0.89504 -0.6094
ARG_357 -9.20712 0.74526 9.76669 -0.50777 0.06221 0.28007 5.07962 -4.59952 -0 -0 -5.42803 0.30453 0 0 -1.95593 0 0 0.01228 0.05241 0.06374 2.36808 0 -0.11673 0 -1.2888 -0.01238 0.96516 -3.41623
GLU_358 -5.60979 0.28637 6.48399 -0.21541 0.03999 0.31494 2.50763 -2.91565 -0.02002 -0.16472 -2.31271 -0.58279 0 0 0 0 0 0.01862 0.05078 0.04802 0 3.01865 -0.21303 0 -2.7348 -0.24885 0.49774 -1.75103
LEU_359 -6.51027 0.45995 5.57549 -0.70898 0.25587 0.28672 2.9003 -2.91486 -0 -0 -2.28236 0.11311 0 0 0 0 0 0.0115 -0.02024 0.05324 0.84608 0 -0.20804 0 0.18072 -0.25323 0.28445 -1.93054
LEU_360 -8.86729 1.35947 4.37118 -0.56743 0.39982 0.13664 2.77472 -3.12036 -0.01286 -0.1326 -2.91459 0.27102 0 0 0 0 0 0.0309 0.05028 0.31521 0.31641 0 -0.28535 0 0.18072 -0.18602 0.737 -5.14313
THR_361 -5.76456 0.55325 5.93121 -0.20194 0.11505 0.07276 3.13759 -2.90431 -0 -0 -2.89374 -0.09626 0 0 0 0 0 0.05807 0.07864 0.01299 0.07873 0 -0.00577 2.28198 -1.0874 -0.13774 0.79092 0.01946
MET_362 -5.45195 0.39642 5.24135 -0.34554 0.08043 0.10359 2.55257 -2.72631 -0 -0 -1.713 -0.02754 0 0 0 0 0 0.02949 0.01712 0.00888 1.75664 0 -6e-05 0 0.60916 -0.0152 0.32006 0.83611
GLN_363 -7.16667 0.39081 6.46758 -0.27087 0.05634 0.20511 3.00305 -3.29896 -0.01286 -0.1326 -2.86068 -0.50126 0 0 0 0 0 0.00936 0.16185 0.03402 0 2.71783 -0.13795 0 -0.18838 -0.19508 0.29137 -1.428
LEU_364 -9.1845 1.86757 5.20998 -0.7695 0.4489 0.31261 2.87737 -3.43207 -0 -0 -2.50773 0.16154 0 0 0 0 0 0.06555 -0.00908 0.22849 0.82606 0 -0.19031 0 0.18072 -0.10993 0.87708 -3.14724
VAL_365 -5.69052 0.41352 5.37366 -0.31027 0.20167 0.07041 2.70737 -2.88081 -0 -0 -2.27186 -0.14039 0 0 0 0 0 0.06557 0.00706 0.0007 0.06293 0 -0.2561 0 1.9342 -0.01129 0.91947 0.19533
ASP_366 -5.37008 0.28971 6.16624 -0.10448 0.00458 0.31537 2.75944 -2.97751 -0.01222 -0.13763 -1.9033 -0.3857 0 0 0 0 0 0.01159 -0.03967 0.00783 0 1.689 0.20147 0 -2.3716 -0.18434 0.46017 -1.58113
TRP_367 -11.0271 0.71542 4.86706 -0.70083 0.076 0.35253 3.28674 -3.74216 -0 -0 -3.19168 -0.37181 0 0 0 0 0 0.03219 0.00589 0.04796 0 2.84226 -0.02051 0 1.6906 -0.26894 0.65138 -4.75497
HIS_D_368 -7.53012 0.65858 7.23477 -0.38311 0.05373 0.36314 2.75465 -3.61882 -0 -0 -1.97706 -0.47744 0 0 0 0 0 0.02079 -0.03457 0.0297 0 2.98986 -0.0539 0 -0.45461 -0.17251 0.57606 -0.02086
GLN_369 -4.1137 0.22711 3.98262 -0.28258 0.07125 0.22401 1.68934 -1.98003 -0.01221 -0.13749 -0.97384 -0.49308 0 0 0 0 0 0.01472 -0.05549 0.06219 0 2.74617 -0.19406 0 -0.18838 -0.2119 0.3337 0.70836
LEU_370 -3.84146 0.37437 3.51039 -0.52145 0.20898 0.15438 1.3188 -1.78083 -0 -0 -0.96894 0.12565 0 0 0 0 0 0.2424 0.03282 0.05323 0.09965 0 -0.15593 0 0.18072 -0.48186 0.3774 -1.07169
GLN_371 -4.07042 0.22525 4.66253 -0.29278 0.0519 0.27219 2.24217 -2.18401 -0 -0 -1.77716 -0.85405 0 0 -0.38679 0 0 0.11999 -0.1015 0.00857 0 2.70155 -0.1279 0 -0.18838 -0.4505 0.34299 0.19367
ALA_372 -4.71028 0.61929 3.91485 -0.0246 0.0001 0 2.26559 -2.3647 -1e-05 -0.00014 -1.66308 -0.40112 0 0 0 0 0 0.03538 -0.02329 0 0 0 0.11891 0 1.8394 -0.16443 0.24278 -0.31535
ASP_373 -7.28801 0.68355 8.74719 -0.15832 0.02707 0.5607 4.39356 -3.93034 -0 -0 -6.0826 -1.62817 0 0 -1.51658 -0.72094 0 0.01001 0.02569 0.00117 0 4.26773 -0.00473 0 -2.3716 -0.2485 0.74475 -4.48836
SER_374 -3.75923 0.42063 4.58212 -0.03578 0.00012 0.05085 2.06276 -2.11299 -0.00608 -0.02867 -1.8699 -0.55994 0 0 -0.96466 0 0 0.00582 -0.09297 0.0531 0.15624 0 -0.29509 1.72218 -0.77834 -0.52142 0.84946 -1.12177
PHE_375 -3.34982 0.34659 2.86339 -0.61918 0.04726 0.34878 1.57219 -1.54856 -0.00866 -0.031 -1.3342 0.0528 0 0 0 0 0 0.01177 -0.04654 0.00065 0 2.00101 -0.20056 0 1.0402 -0.53013 0.2951 0.91109
ILE_376 -6.30855 0.53488 2.16025 -0.4365 0.26279 0.08639 1.78849 -1.92428 -0 -0 -0.3227 0.10065 0 0 0 0 0 0.0158 -0.055 0.03273 0.48637 0 -0.76632 0 0.73287 -0.46709 0.31796 -3.76128
GLN_377 -6.4846 0.56425 6.25133 -0.37245 0.06124 0.22413 3.13114 -2.73192 -0.02807 -0.20778 -3.52553 -0.11577 0 0 0 -0.78293 0 0.01008 -0.09216 0.07714 0 2.69187 0.10785 0 -0.18838 -0.36318 0.7782 -0.99554
ASP_378 -4.60276 0.56801 6.49508 -0.10614 0.00267 0.31558 3.41815 -2.82574 -0.0018 -0.03322 -5.44536 -0.55638 0 0 0 -0.66034 0 0.01873 -0.02869 0.00196 0 1.69618 0.13608 0 -2.3716 -0.15477 0.83148 -3.30287
GLU_379 -6.14445 0.57149 6.38943 -0.44904 0.19391 1.4085 1.99825 -2.72115 -0.02001 -0.12349 -1.88026 -2.97108 0 0 0 -0.34987 0 0.02624 -0.03697 0.03185 0 3.94942 -0.3604 0 -2.7348 -0.37378 0.49369 -3.10253
ARG_380 -8.39361 0.63684 7.4505 -0.65333 0.17481 0.37239 3.89865 -3.57393 -0.01722 -0.10683 -3.96433 0.16858 0 0 0 -1.05498 0 0.0043 0.11516 0.05911 2.61793 0 -0.12519 0 -1.2888 -0.39413 0.51371 -3.56037
LEU_381 -9.98802 1.11916 3.47958 -0.45077 0.16167 0.10315 3.22161 -3.10478 -0 -0 -2.12258 0.18242 0 0 0 0 0 0.00138 0.11078 0.04293 0.3169 0 -0.27381 0 0.18072 -0.21719 0.63478 -6.60208
ARG_382 -10.0123 0.56833 8.85824 -0.57501 0.08068 0.33742 4.56829 -4.58592 -0 -0 -4.62137 0.29383 0 0 -1.46147 0 0 0.00768 0.17182 0.15734 2.55738 0 -0.0415 0 -1.2888 -0.30395 0.7502 -4.5391
ILE_383 -8.04957 0.53624 3.42469 -0.50034 0.49662 0.1038 2.83958 -2.71656 -0 -0 -1.77968 -0.17215 0 0 0 0 0 0.01967 -0.05047 0.00954 0.64536 0 -0.37667 0 0.73287 -0.16642 0.83565 -4.16784
PHE_384 -7.97682 0.97485 3.53716 -0.52488 0.04747 0.21329 2.84532 -2.7523 -0 -0 -2.60884 -0.10469 0 0 0 0 0 0.03015 0.10036 0.00691 0 2.92598 -0.02653 0 1.0402 -0.13977 0.66903 -1.74308
ALA_385 -6.92721 1.08449 4.0638 -0.02254 0 0 3.08649 -3.2692 -0 -0 -2.99838 -0.36032 0 0 0 0 0 0.04523 -0.03709 0 0 0 -0.32162 0 1.8394 -0.38306 0.46303 -3.73697
LEU_386 -8.85317 0.92069 2.61368 -0.63879 0.22226 0.19798 2.24085 -2.55464 -0.00735 -0.05762 -1.19129 0.13094 0 0 0 0 0 0.05039 -0.00598 0.09903 0.76269 0 -0.18424 0 0.18072 -0.20021 0.39407 -5.88001
LEU_387 -7.90886 1.88845 1.83676 -0.72579 0.31658 0.33883 1.70268 -2.17281 -0 -0 -0.64774 0.08535 0 0 0 0 0 0.06287 0.08739 0.06268 1.06598 0 -0.28042 0 0.18072 -0.04864 0.70289 -3.45308
ALA_388 -5.71164 0.2954 3.80307 -0.02402 0 0 2.04033 -2.4976 -0 -0 -1.80418 -0.41194 0 0 -0.61198 0 0 0.0083 -0.05454 0 0 0 -0.26175 0 1.8394 -0.51218 0.6324 -3.27092
GLY_389 -4.53612 0.56813 3.77361 -6e-05 0 0 1.84582 -2.0589 -0.02458 -0.21156 -1.64732 -0.39541 0 0 -0.728 0 0 0.01309 -0.17975 0 0 0 -1.29983 0 0.83697 -0.41086 0.37002 -4.08475
LYS_390 -5.10639 0.51413 4.42272 -0.5017 0.14902 0.32125 1.76249 -2.18909 -0 -0 -0.21787 -0.29334 0 0 0 0 0 0.18457 0.58954 0.02076 2.18599 0 0.16322 0 -1.5107 0.20896 1.22874 1.93231
PRO_391 -4.55693 0.76744 1.87847 -0.0924 0.00057 0.05771 1.56405 -1.14982 -0.00125 -0.00728 -1.26657 0.72574 0 0 0 0 0 0.04039 -0.11928 0.1604 0.4957 0 -0.21241 0 -2.4119 -0.01426 1.30139 -2.84022
VAL_392 -5.5545 0.8801 1.05675 -0.27558 0.17902 0.05967 0.71079 -1.48531 -0 -0 -0.43909 -0.38446 0 0 0 0 0 0.02212 -0.01388 0.02646 0.22861 0 -0.65249 0 1.9342 -0.39404 0.3915 -3.71014
TRP_393 -11.4306 2.66427 3.16525 -0.69178 0.11928 0.32489 3.07985 -3.1598 -0.00245 -0.00713 -1.76993 -0.23573 0 0 0 0 0 0.02753 0.07019 0.11326 0 2.80657 -0.20268 0 1.6906 -0.02442 0.57733 -2.88547
GLN_394 -3.73016 0.09533 3.14761 -0.55215 0.09078 0.60391 0.87335 -1.63131 -0.01749 -0.15256 -0.65378 -0.89038 0 0 0 -1.11383 0 0.08352 -0.02633 0.24687 0 3.2539 0.25716 0 -0.18838 0.33326 0.63053 0.65986
LEU_395 -7.1232 0.694 3.9687 -0.48532 0.17901 0.0835 2.38341 -2.40942 -0.00245 -0.00713 -2.53798 0.38147 0 0 0 0 0 0.05265 0.01804 0.06337 0.40047 0 -0.19308 0 0.18072 0.12791 0.41526 -3.81009
SER_396 -2.84267 0.14456 3.87115 -0.0342 0.00026 0.05 1.84939 -1.5354 -0 -0 -2.31432 -0.6317 0 0 -0.9387 -0.72094 0 0.02992 -0.10665 0.04085 0.15517 0 -0.3016 1.72175 -0.77834 -0.3585 0.728 -1.97197
GLU_397 -3.37863 0.43402 3.96099 -0.2377 0.04709 0.37682 1.08171 -1.60369 -0.00787 -0.06188 -0.63124 -0.59852 0 0 0 0 0 0.01041 -0.04464 0.01354 0 2.99479 -0.07073 0 -2.7348 -0.47636 0.53908 -0.3876
LYS_398 -1.81494 0.26695 2.35291 -0.32307 0.04617 0.20214 0.92817 -1.04271 -0 -0 -0.74482 -0.41991 0 0 0 0 0 0.00759 -0.09855 0.01646 1.46589 0 -0.10083 0 -1.5107 -0.21559 0.2851 -0.69976
LYS_399 -4.79396 0.62212 6.54414 -0.46004 0.09602 0.18186 3.34266 -2.63005 -0.01317 -0.0479 -5.91832 0.13124 0 0 0 -0.66034 0 0.04257 0.02188 0.03837 3.00133 0 0.07774 0 -1.5107 -0.07266 0.4744 -1.5328
GLN_400 -4.70737 0.45293 2.91428 -0.43509 0.08969 0.31919 1.14967 -1.51691 -0.00533 -0.01557 -1.87347 -0.12527 0 0 0 -1.76896 0 0.05411 0.14286 0.04153 0 4.09261 0.28195 0 -0.18838 -0.06006 0.41183 -0.74576
ILE_401 -6.47013 0.69402 2.36689 -0.47319 0.44101 0.10691 2.3597 -1.95808 -0.01631 -0.05674 -2.01724 0.00678 0 0 0 0 0 0.04254 0.08782 0.14891 0.36281 0 -0.72392 0 0.73287 -0.25509 0.5324 -4.08807
ASN_402 -6.10311 0.26672 5.04502 -0.29693 0.11144 0.54191 2.19403 -2.68777 -0.01413 -0.11146 -2.04577 -0.88302 0 0 -1.54314 0 0 0.03935 -0.07168 0.0461 0 2.1609 -0.22649 0 -0.93687 -0.24222 0.56825 -4.18887
VAL_403 -7.57971 0.66567 2.48836 -0.32959 0.29513 0.07726 2.99309 -2.3885 -0.00314 -0.00884 -2.08974 -0.35346 0 0 -0.83917 0 0 0.10068 -0.04077 0.08156 0.52894 0 0.11508 0 1.9342 -0.07174 0.47004 -3.95463
CYS_404 -6.18293 0.4202 3.58587 -0.05508 0.02489 0.02265 1.52863 -1.96596 -0.01111 -0.05461 -1.72094 -0.55365 0 0 -0.4555 0 0 0.02415 -0.04068 0.00035 0.28022 0 0.28464 0 3.6196 -0.17799 0.52107 -0.90619
SER_405 -4.12166 0.47746 5.41202 -0.02934 0 0.04848 2.06081 -2.3819 -0.00755 -0.0886 -1.75428 -0.89618 0 0 -0.62229 0 0 0.15575 -0.0723 0.00115 0.71286 0 0.1082 0.60443 -0.77834 -0.34874 0.32287 -1.19716
GLN_406 -1.79577 0.22913 1.85474 -0.70046 0.09434 0.79849 0.56507 -0.8628 -0 -0 -0.23641 -0.84184 0 0 0 0 0 0.22727 0.0636 0.06676 0 2.23766 0.18458 0 -0.18838 -0.10952 0.32947 1.91593
LEU_407 -7.09901 0.67003 3.02166 -0.4775 0.20789 0.08341 1.49527 -2.05654 -0.01106 -0.05417 -0.40084 0.25635 0 0 0 0 0 0.01275 0.01126 0.06589 0.39404 0 -0.33933 0 0.18072 0.05159 0.45209 -3.53551
ASP_408 -5.49438 0.13368 8.39107 -0.24361 0.08428 0.89301 3.08017 -3.32948 -0.0411 -0.25652 -6.83201 -0.601 0 0 -0.65152 0 0 0.05733 0.02509 0.03288 0 1.7021 -0.40578 0 -2.3716 -0.24376 0.43078 -5.64036
TRP_409 -10.8767 0.78861 5.72961 -1.30712 0.08618 0.48851 2.25133 -3.26627 -0.00023 -0.00085 -1.5205 -0.56302 0 0 0 0 0 0.023 -0.00951 0.2612 0 2.06987 -0.06177 0 1.6906 -0.31942 0.42071 -4.11581
LYS_410 -6.998 0.20793 7.26258 -0.55843 0.30398 0.47243 2.29853 -3.17303 -0.04683 -0.18698 -3.4989 0.63414 0 0 0 0 0 0.01794 0.03051 0.00989 1.68199 0 0.07015 0 -1.5107 -0.11359 0.38079 -2.71559
ARG_411 -9.75016 0.36698 9.51912 -0.56509 0.08551 0.32346 4.70463 -4.29701 -0.01598 -0.15374 -5.38852 0.34355 0 0 -0.65152 -1.42231 0 0.04654 0.01185 0.24008 2.39956 0 -0.11472 0 -1.2888 -0.15305 0.73413 -5.0255
SER_412 -7.3219 0.66164 6.98793 -0.02953 2e-05 0.0208 3.70782 -3.39254 -0.02667 -0.14017 -3.5506 -0.00233 0 0 0 0 0 0.02619 0.15146 0.00453 0.48532 0 0.30152 1.7501 -0.77834 -0.22546 0.82216 -0.54803
LEU_413 -8.33689 0.54495 4.06045 -0.66861 0.1446 0.26358 2.55121 -2.96705 -0 -0 -2.54071 0.04233 0 0 0 0 0 0.02291 0.07032 0.01085 1.03012 0 -0.27494 0 0.18072 -0.16021 0.52868 -5.49768
ALA_414 -6.46493 0.80971 3.91501 -0.02184 0 0 3.05 -2.93352 -0 -0 -2.15355 -0.35231 0 0 0 0 0 0.01921 0.09734 0 0 0 -0.28557 0 1.8394 -0.37635 0.48891 -2.36848
ILE_415 -9.32065 1.0619 4.07841 -0.50507 0.3519 0.10162 3.29676 -3.06541 -0.00126 -0.0159 -2.98142 0.01807 0 0 0 0 0 0.01378 -0.03096 0.04802 0.59102 0 -0.39162 0 0.73287 -0.24595 0.53208 -5.73182
HIS_D_416 -10.8673 1.33396 7.7224 -0.39126 0.01558 0.40127 3.95032 -4.31912 -0 -0 -3.54348 0.01885 0 0 0 0 0 0.04414 0.02586 0.00923 0 4.16369 -0.35853 0 -0.45461 0.25178 0.69205 -1.30514
LEU_417 -8.179 0.50344 3.50012 -0.68442 0.15245 0.29043 1.89249 -2.69602 -0.00457 -0.02913 -1.7951 0.04741 0 0 -0.44738 0 0 0.06651 -0.05337 0.03101 1.13421 0 -0.29234 0 0.18072 0.09077 0.80601 -5.48577
TRP_418 -10.5091 0.70525 4.37279 -0.73622 0.1935 0.43502 2.32401 -3.17631 -0.01858 -0.11215 -1.7591 -0.34234 0 0 0 -0.57251 0 0.04104 -0.04842 0.05924 0 2.73853 0.04483 0 1.6906 -0.08459 0.80431 -3.95019
TYR_419 -9.23206 1.12663 3.65415 -0.72933 0.07428 0.40653 2.59435 -2.75427 -0.02178 -0.159 -1.92969 -0.09291 0 0 0 0 0 0.04957 -0.00911 0.00471 0 2.06798 -0.27919 0.00437 1.2797 0.24939 1.03642 -2.65926
LEU_420 -7.97848 1.00858 3.21678 -0.51872 0.34047 0.12398 1.9489 -2.2582 -0.01026 -0.1128 -1.2859 0.19551 0 0 -0.61596 0 0 0.03405 -0.03609 0.59551 0.25459 0 -0.28649 0 0.18072 0.14206 1.0425 -4.01925
LEU_421 -8.3512 1.6633 2.23135 -0.47268 0.23393 0.09376 1.39359 -2.24173 -0.00126 -0.0159 -0.2206 0.24609 0 0 0 0 0 0.02268 0.02163 0.40595 2.00688 0 -0.34443 0 0.18072 -0.13623 1.20514 -2.07901
PRO_422 -3.7605 0.88793 2.8902 -0.11695 0.00084 0.08765 1.22423 -1.31826 -0.00959 -0.09697 -0.23388 0.25772 0 0 0 0 0 0.05328 -0.0303 0.05616 0.15032 0 -1.15756 0 -2.4119 -0.32051 1.54534 -2.30275
PRO_423 -2.5652 0.44732 1.85189 -0.06924 0 0.04327 0.81374 -0.8899 -0 -0 -0.10956 0.57478 0 0 0 0 0 0.02141 -0.1879 0.09722 0.20084 0 -1.03292 0 -2.4119 0.28891 1.10017 -1.82707
THR_424 -3.12291 0.3812 1.42968 -0.15392 0.07987 0.11657 0.246 -0.99573 -0.00421 -0.10276 -0.01054 -1.3404 0 0 0 0 0 0.24064 0.14924 0.02758 0.15737 0 -0.05217 2.27615 -1.0874 1.05361 0.57877 -0.13338
ALA_425 -3.89409 0.48876 1.75224 -0.02403 0 0 1.25733 -1.38197 -0.00959 -0.09697 -1.19852 -0.20954 0 0 0 0 0 0.09356 0.00539 0 0 0 0.00241 0 1.8394 0.45515 0.31173 -0.60871
SER_426 -3.58083 0.10329 3.50764 -0.03227 0 0.07332 2.04826 -1.81759 -0 -0 -1.44883 -0.33197 0 0 -0.42592 0 0 0.08531 -0.00912 0.00488 0.23006 0 -0.34366 0.62505 -0.77834 -0.43519 0.29271 -2.23321
ILE_427 -6.85142 0.39012 1.45549 -0.50039 0.33752 0.10298 1.72324 -1.87898 -0 -0 -0.90919 -0.07447 0 0 0 0 0 0.00778 -0.06725 0.01457 0.7321 0 -0.3257 0 0.73287 -0.38396 0.3543 -5.14041
SER_428 -4.31263 0.23149 4.51373 -0.02484 0 0.02231 1.96166 -2.15292 -0.00676 -0.09202 -1.49217 -0.47044 0 0 0 -0.63033 0 0.01041 -0.03647 0.00896 0.60003 0 0.25168 0.63123 -0.77834 -0.14329 0.34214 -1.56659
ARG_429 -5.99783 0.49386 5.27493 -0.54385 0.06682 0.33253 2.40977 -2.57906 -0 -0 -1.26319 0.19076 0 0 -0.42592 0 0 0.01416 0.01648 0.08034 2.5814 0 -0.01615 0 -1.2888 -0.14306 0.35264 -0.44417
ALA_430 -6.33904 0.52693 3.20186 -0.02275 0 0 2.42405 -2.64709 -0 -0 -1.92806 -0.37737 0 0 0 0 0 0.00552 -0.0437 0 0 0 -0.30811 0 1.8394 -0.33858 0.30345 -3.70349
LEU_431 -8.25977 0.78802 4.21742 -0.64156 0.13737 0.20331 2.67212 -2.95326 -0 -0 -2.36753 0.11057 0 0 0 0 0 0.01495 0.07482 0.04782 0.82943 0 -0.21782 0 0.18072 -0.31279 0.46848 -5.00771
SER_432 -4.09559 0.18222 5.3758 -0.02767 0 0.06401 2.51955 -2.48551 -0 -0 -1.79365 -0.58139 0 0 0 0 0 0.00609 -0.00575 0.00162 0.69314 0 0.33663 0.6 -0.77834 0.08344 0.40614 0.50073
MET_433 -7.11444 0.43678 5.14608 -0.38119 0.0645 0.13908 2.4164 -2.67084 -0.01567 -0.15339 -2.10121 -0.27783 0 0 0 0 0 0.00944 0.00202 0.26666 2.03593 0 0.01853 0 0.60916 0.10289 0.2568 -1.21029
TYR_434 -11.7658 1.39647 6.81269 -1.06733 0.18987 0.44443 4.2715 -4.29441 -0 -0 -3.50877 -0.28283 0 0 -0.76124 0 0 0.00526 -0.0111 0.16851 0 1.86488 -0.39064 0.2979 1.2797 0.01196 0.92359 -4.41532
GLU_435 -7.47192 0.3446 8.43603 -0.59575 0.11164 1.07662 4.18891 -3.80262 -0.01144 -0.09718 -5.30644 -0.67996 0 0 0 -1.67849 0 0.0139 0.07674 0.00045 0 3.63685 -0.22524 0 -2.7348 -0.25124 0.97568 -3.99368
GLU_436 -3.99849 0.22727 4.98744 -0.21414 0.02209 0.28732 1.83544 -2.33465 -0.01567 -0.15339 -0.62424 -0.57884 0 0 0 0 0 0.02869 0.11715 0.03187 0 3.00103 -0.27006 0 -2.7348 -0.57515 0.45316 -0.50797
ALA_437 -4.94099 0.34219 4.02077 -0.02319 0 0 3.09412 -2.69284 -0.02479 -0.19313 -3.45578 -0.38572 0 0 0 0 0 0.03622 0.20609 0 0 0 -0.28976 0 1.8394 -0.64875 0.37353 -2.74263
PHE_438 -7.83111 0.78523 5.37082 -1.11279 0.28874 0.45936 2.55176 -2.97537 -0.00485 -0.0455 -2.22166 -0.00472 0 0 0 0 0 0.19315 -0.02774 0.46646 0 2.80069 -0.16593 0 1.0402 -0.27239 0.39589 -0.30976
GLN_439 -4.80566 0.13006 5.38024 -0.2584 0.04102 0.16825 2.47877 -2.41212 -0.01042 -0.14279 -1.93262 -0.28778 0 0 0 -1.01362 0 0.03921 0.12978 0.08594 0 3.1447 0.1598 0 -0.18838 -0.09685 0.46029 1.06941
ASN_440 -2.35318 0.11701 2.30991 -0.364 0.10406 0.71357 0.48693 -1.02842 -0.00548 -0.08499 0.10729 -0.80917 0 0 0 0 0 1.17075 0.24618 0.04142 0 1.86553 -0.54788 0 -0.93687 -0.17262 0.57291 1.43295
THR_441 -3.55419 0.33813 4.01683 -0.21987 0.1712 0.10249 2.42024 -2.10274 -0.01122 -0.12151 -1.13373 -1.20654 0 0 -0.48273 0 0 0.21488 -0.00348 0.2289 1.59571 0 0.32954 2.29094 -1.0874 -0.07445 0.55966 2.27067
SER_442 -1.27591 0.05465 1.88695 -0.0287 0.00049 0.0452 0.6247 -0.85651 -0.01021 -0.11576 0.64002 -0.96507 0 0 0 0 0 0.08077 -0.09485 0.02833 0.16153 0 -0.25047 0.62054 -0.77834 -0.40734 0.3481 -0.29189
ASP_443 -1.71108 0.30319 2.26869 -0.12182 0.03247 0.38601 0.81353 -1.02636 -0 -0 -0.45015 -0.18551 0 0 -0.48273 0 0 0.043 0.03386 0.00423 0 2.21587 -0.21974 0 -2.3716 -0.64009 0.4589 -0.64932
SER_444 -3.14103 0.5361 3.47157 -0.02161 0 0.05304 1.79857 -1.72463 -0 -0 -0.04024 -0.29095 0 0 0 0 0 0.03198 0.00438 0.00753 0.04711 0 -0.52059 0.60067 -0.77834 -0.3121 0.5667 0.28816
ASP_445 -3.17092 0.29987 3.71784 -0.10568 0.00522 0.30688 1.95768 -1.74854 -0.01072 -0.14603 -1.60864 -1.09047 0 0 -1.23312 0 0 0.05614 -0.00252 0.01706 0 2.40502 -0.34813 0 -2.3716 -0.15824 0.36386 -2.86504
ARG_446 -4.77833 0.37928 4.2916 -0.66897 0.10142 0.46353 1.52425 -1.94167 -0.01579 -0.20335 -2.44761 0.47585 0 0 -0.871 0 0 0.05467 -0.00071 0.05313 2.02106 0 -0.08662 0 -1.2888 -0.2998 0.40647 -2.83141
TYR_447 -7.71258 0.91978 3.59784 -0.70609 0.08916 0.41224 2.47389 -2.60184 -0.01749 -0.15256 -2.12402 -0.10461 0 0 -1.44976 -0.65513 0 0.03084 -0.00756 0.00815 0 2.05833 -0.28156 0.1229 1.2797 0.05567 0.65434 -4.11037
ALA_448 -4.39985 0.56204 1.39146 -0.02174 0 0 0.90883 -1.64024 -0.0268 -0.20949 -0.67969 -0.20185 0 0 0 0 0 0.03717 0.0206 0 0 0 -0.00768 0 1.8394 0.08227 0.54789 -1.7977
CYS_449 -5.24949 0.23627 3.31724 -0.08804 0.00114 0.04696 1.5363 -1.60868 -0 -0 -2.04309 0.07164 0 0 -0.76124 0 0 0.03138 0.10237 0.01767 0.58086 0 0.05269 0 3.6196 -0.42766 0.30169 -0.26236
SER_450 -4.06702 0.80036 2.74709 -0.03087 0.00361 0.05103 1.29179 -1.41177 -0.00763 -0.09411 -1.55025 -0.80406 0 0 0 0 0 0.04211 -0.07699 0.01531 0.60018 0 0.17612 0.60235 -0.77834 -0.52745 1.04854 -1.96999
PRO_451 -6.29687 0.61536 2.90706 -0.17123 0.05045 0.11701 1.56638 -1.22852 -0.00755 -0.08923 -1.68704 0.09039 0 0 0 0 0 0.07068 0.01166 0.00322 0.17723 0 -0.84282 0 -2.4119 0.05891 1.09783 -5.96898
LEU_452 -6.56791 0.58746 3.15514 -0.45839 0.21721 0.07409 1.66801 -1.96123 -0.01194 -0.1128 -0.97036 0.38052 0 0 0 0 0 0.05727 0.04106 0.01367 0.34223 0 -0.13275 0 0.18072 -0.00794 0.92659 -2.57933
PRO_453 -8.12036 1.13943 5.15271 -0.1238 0.00474 0.09192 1.99122 -2.1457 -0 -0 -2.40026 0.23106 0 0 0 0 0 0.10463 -0.09067 0.05265 0.11598 0 -0.99533 0 -2.4119 -0.63847 1.02036 -7.0218
SER_454 -3.4374 0.2478 4.13774 -0.02333 0 0.02234 1.81387 -1.85551 -0.01739 -0.14314 -1.81426 -0.5304 0 0 -0.72509 0 0 0.18256 -0.06998 0.00625 0.5762 0 0.22315 0.60208 -0.77834 0.33644 0.44317 -0.80325
TYR_455 -7.61787 0.61935 3.13604 -0.88103 0.05775 0.36488 1.34409 -2.43262 -0.00533 -0.08465 -0.7892 -0.41236 0 0 -0.82717 0 0 0.07445 -0.05296 0.00041 0 2.34856 0.17873 0.00331 1.2797 0.5907 0.59432 -2.51091
LEU_456 -6.35108 0.56593 3.33358 -0.51697 0.21511 0.15093 2.52439 -1.97635 -0.00553 -0.05233 -2.98339 0.11177 0 0 0 0 0 0.06023 -0.02653 0.01919 0.1759 0 -0.18696 0 0.18072 -0.31487 0.80086 -4.2754
GLU_457 -3.40946 0.09061 4.78391 -0.27335 0.0687 0.48168 1.59843 -1.9836 -0.08275 -0.46438 -2.142 -0.4327 0 0 0 0 0 2.47294 0.24549 0.02568 0 3.10355 0.21555 0 -2.7348 0.10941 1.09755 2.77046
GLY_458 -1.05863 0.45956 1.68 -0.00013 0 0 0.81392 -0.79313 -0 -0 -1.19694 -0.31005 0 0 0 0 0 2.31872 0.58385 0 0 0 -0.97178 0 0.83697 1.98684 1.16467 5.51389
SER_459 -2.53739 0.82007 3.14289 -0.02633 1e-05 0.02269 1.73524 -1.44898 -0.00533 -0.08464 -1.97722 0.01322 0 0 0 0 0 1.37058 0.25556 0.0247 0.43986 0 0.04135 0.6043 -0.77834 1.71083 1.03372 4.35676
GLY_460 -1.16373 0.12213 1.05625 -0.00017 0 0 0.07208 -0.59359 -0 -0 0.50905 -0.4531 0 0 0 0 0 0.4233 0.12823 0 0 0 0.51526 0 0.83697 0.83628 0.96604 3.255
CYS_461 -3.90241 0.63618 1.74511 -0.16289 0.17426 0.08248 0.62317 -1.04482 -0.00553 -0.05233 -0.66075 -1.78324 0 0 0 0 0 0.40784 0.09417 0.03582 0.82102 0 0.29522 0 3.6196 1.31053 9.51129 11.7447
VAL_462 -2.00882 0.12355 1.4251 -0.29485 0.21454 0.07769 0.2034 -0.91915 -0.00719 -0.09726 1.0571 -0.60507 0 0 0 0 0 0.74881 0.04547 0.00741 0.10221 0 0.59146 0 1.9342 0.91162 15.1299 18.6401
ILE_463 -4.36051 0.42045 1.7465 -0.50022 0.33548 0.1315 0.9287 -1.28831 -0.00791 -0.08645 -0.83709 -0.15186 0 0 0 0 0 0.10714 -0.01109 0.01057 0.33756 0 -0.26645 0 0.73287 0.3418 6.44901 4.03166
ALA_464 -1.88948 0.17337 1.87837 -0.0306 0.01413 0 0.29796 -0.99645 -0.02434 -0.1603 0.20836 -0.51641 0 0 0 0 0 0.03459 0.00729 0 0 0 -0.10266 0 1.8394 0.12301 0.52204 1.37826
GLU_465 -1.8673 0.28757 2.37329 -0.22664 0.03812 0.37142 1.1623 -1.11294 -0 -0 -1.16854 -0.49027 0 0 0 0 0 0.04578 -0.02496 0.0024 0 2.68752 -0.04645 0 -2.7348 0.17888 0.14202 -0.3826
GLU_466 -4.16162 0.27451 4.82526 -0.22522 0.03692 0.32605 0.93948 -2.14911 -0.0318 -0.25898 -0.51368 -0.46656 0 0 0 0 0 0.05808 0.01337 0.00589 0 3.72612 -0.03988 0 -2.7348 -0.30686 0.14228 -0.54055
GLN_467 -4.39519 0.36616 3.7141 -0.26771 0.02884 0.18962 1.81174 -2.04832 -0 -0 -1.24722 -0.40146 0 0 0 0 0 0.01466 -0.05154 0.07014 0 2.70341 -0.17604 0 -0.18838 -0.47472 0.36831 0.01638
ASN_468 -3.31787 0.25741 2.17873 -0.17978 0.0499 0.27155 1.06936 -1.42689 -0.01588 -0.12343 -0.99081 -0.32768 0 0 0 0 0 0.00939 -0.03147 0.01466 0 1.49315 0.14051 0 -0.93687 -0.13572 0.4179 -1.58384
SER_469 -3.45006 0.24242 3.36443 -0.03189 0.01635 0.03016 0.65362 -1.56791 -0.00026 -0.00142 0.202 -0.23871 0 0 0 0 0 0.01103 0.00306 0.00046 0.24282 0 0.31125 0.60721 -0.77834 0.5316 0.21476 0.3626
GLN_470 -6.91957 0.78321 5.30716 -0.27245 0.0645 0.21214 3.01033 -2.80234 -0 -0 -2.11236 -0.50123 0 0 -0.43424 0 0 0.04427 0.11789 0.03253 0 2.67237 -0.15718 0 -0.18838 0.35675 0.45849 -0.3281
THR_471 -4.69666 0.78001 1.78928 -0.17577 0.0552 0.1496 0.46254 -1.41798 -0.01588 -0.12343 0.03016 -2.10487 0 0 0 0 0 0.12043 0.06641 0.00052 1.167 0 0.21958 2.33915 -1.0874 0.10237 1.18173 -1.15801
PRO_472 -3.37157 0.48922 2.39343 -0.14735 0.00042 0.10777 0.47572 -1.01935 -0 -0 -0.67995 0.18257 0 0 0 0 0 0.24936 -0.05656 0.01761 0.16315 0 -1.16842 0 -2.4119 -0.07381 1.3949 -3.45475
LEU_473 -5.02317 0.45847 1.90866 -0.47643 0.17391 0.09329 0.71645 -1.30071 -0 -0 -0.49744 0.28497 0 0 0 0 0 0.32062 0.06633 0.04903 0.62242 0 -0.07281 0 0.18072 -0.63825 0.83632 -2.29762
ARG_474 -8.21248 0.55367 6.2435 -0.55935 0.08676 0.30953 2.20951 -2.86322 -0.04702 -0.28413 -1.06346 0.02772 0 0 0 -0.66487 0 0.08564 0.01652 0.10056 2.41662 0 -0.08538 0 -1.2888 -0.36925 0.80647 -2.58146
ASP_475 -7.80005 0.61238 9.1535 -0.15496 0.00393 0.46537 4.82493 -3.99147 -0.00755 -0.08923 -7.75444 -0.87835 0 0 -1.66974 0 0 0.01254 -0.07152 0.10285 0 2.93283 0.0102 0 -2.3716 -0.35474 0.87529 -6.14984
VAL_476 -7.80393 0.67437 3.97048 -0.36186 0.2425 0.08866 2.78717 -2.72412 -0 -0 -2.27513 -0.21479 0 0 0 0 0 0.01059 -0.16974 0 0.60522 0 0.34037 0 1.9342 -0.19082 0.566 -2.52083
CYS_477 -8.144 1.0007 4.44576 -0.05357 0 0.01958 2.91985 -2.48623 -0 -0 -3.04142 -0.03006 0 0 -0.94464 0 0 0.01676 -0.02249 0.00124 0.40002 0 0.3014 0 3.6196 0.03823 0.46417 -1.49509
PHE_478 -9.04836 0.53316 4.85663 -0.8218 0.03511 0.30265 2.99459 -2.77368 -0 -0 -2.26823 -0.07907 0 0 0 0 0 0.02241 0.01258 0.31826 0 2.43491 -0.05689 0 1.0402 -0.09068 0.47866 -2.10955
HIS_479 -10.4921 0.76038 8.07918 -0.34222 0.00614 0.40099 3.32017 -4.21556 -0.02966 -0.12454 -2.70542 -0.40389 0 0 0 -0.74199 0 0.01448 0.03198 0.0077 0 2.5038 0.13069 0 -0.45461 -0.16675 0.60924 -3.81201
LEU_480 -9.72839 0.94186 3.42422 -0.46204 0.09273 0.09606 2.95982 -2.9369 -0 -0 -2.37127 0.20588 0 0 0 0 0 0.01744 0.10908 0.20795 0.39623 0 -0.26318 0 0.18072 -0.27847 0.90352 -6.50472
LEU_481 -9.29787 1.20636 2.90603 -0.49643 0.29963 0.1215 2.81443 -2.8197 -0 -0 -1.95828 0.21906 0 0 0 0 0 0.02121 0.06872 0.37599 0.35456 0 -0.27356 0 0.18072 -0.29368 0.84285 -5.72846
LYS_482 -8.54592 0.61963 6.41455 -0.79181 0.33452 0.49668 2.91964 -3.13335 -0 -0 -2.06644 0.22447 0 0 0 0 0 0.02225 0.03441 0.12324 2.17508 0 -0.03542 0 -1.5107 -0.35889 0.67216 -2.40592
LEU_483 -9.66857 0.99537 3.80572 -0.689 0.27328 0.25856 2.49959 -3.07835 -0 -0 -1.12064 0.10273 0 0 0 0 0 0.02329 0.26709 0.04971 1.06208 0 -0.28119 0 0.18072 -0.35665 0.57917 -5.09707
TYR_484 -7.89074 0.59994 4.02158 -0.82452 0.03304 0.23802 2.10634 -2.56697 -0.00259 -0.04451 -0.88919 -0.31503 0 0 0 0 0 0.05576 0.00856 0.31105 0 1.75666 -0.43904 0.00413 1.2797 -0.10089 0.56079 -2.0979
SER_485 -3.85259 0.15231 4.15338 -0.02918 0.0001 0.02374 1.86621 -1.96278 -0.00676 -0.09202 -1.43999 -0.46175 0 0 0 -0.63033 0 0.02884 0.001 0.00348 0.75944 0 0.03747 1.88365 -0.77834 -0.10203 0.60454 0.15839
ASP_486 -6.28568 0.60754 9.1919 -0.26539 0.11542 0.88989 4.10996 -3.91227 -0.01365 -0.08221 -5.10479 -1.08564 0 0 -0.54913 0 0 0.04506 -0.04732 0.03801 0 2.12223 -0.64001 0 -2.3716 -0.05051 0.54149 -2.74671
ARG_487 -3.45195 0.09225 3.24711 -0.46136 0.05471 0.2524 1.30707 -1.649 -0 -0 0.04178 0.29851 0 0 0 0 0 0.07771 -0.11244 0.00244 2.12966 0 -0.05942 0 -1.2888 -0.01566 0.44901 0.91403
HIS_D_488 -6.59896 0.67066 6.29471 -0.4692 0.07257 0.56898 1.30818 -2.98917 -0.01355 -0.08064 -2.1039 -0.33779 0 0 -0.54913 0 0 0.02467 -0.04536 0.00859 0 2.40479 -0.40824 0 -0.45461 -0.3959 0.40884 -2.68445
TYR_489 -9.43357 0.58787 5.22896 -0.75802 0.05136 0.06375 3.0143 -2.94033 -0.0001 -0.00157 -1.65728 -0.29639 0 0 0 -0.74199 0 0.00661 0.01223 0.1058 0 2.0432 0.09948 0.00345 1.2797 -0.56588 0.39568 -3.50275
ASP_490 -4.47601 0.20016 5.61641 -0.22603 0.0838 0.71768 3.03033 -2.5098 -0.02126 -0.15833 -3.06382 -1.25441 0 0 -0.57956 0 0 0.27033 -0.04101 0.02622 0 2.20888 -0.82558 0 -2.3716 -0.13381 0.39843 -3.10897
LEU_491 -7.42534 0.69108 2.35912 -0.54555 0.26472 0.15761 2.0847 -2.15195 -0 -0 -0.74073 0.17254 0 0 0 0 0 0.07592 -0.06258 0.04458 0.12882 0 -0.13471 0 0.18072 -0.12386 0.5258 -4.49912
ASN_492 -4.54153 0.36461 4.97305 -0.17464 0.02614 0.25728 2.46078 -2.35092 -0.02126 -0.15833 -3.08142 -0.32108 0 0 -0.57956 0 0 0.05575 -0.00509 0.00282 0 1.51964 0.31443 0 -0.93687 -0.20311 0.36931 -2.03002
GLN_493 -4.86098 0.37482 4.53834 -0.68019 0.12129 0.74463 1.01186 -2.14166 -0.01216 -0.06901 -0.09271 -0.48455 0 0 0 0 0 0.02738 0.12888 0.02156 0 2.56971 -0.15064 0 -0.18838 -0.01426 0.25026 1.0942
LEU_494 -8.33419 0.59355 2.24973 -0.61638 0.28801 0.23524 1.28432 -2.23457 -2e-05 -0.00052 -0.12665 -0.16336 0 0 0 0 0 0.02306 0.00405 0.10101 1.32642 0 -0.20676 0 0.18072 -0.09631 0.40462 -5.08801
LEU_495 -7.78082 0.50732 2.14357 -0.49817 0.25823 0.13537 2.24393 -2.11855 -0 -0 -2.19152 0.20462 0 0 -0.36204 0 0 0.22795 0.07041 0.10661 0.23768 0 -0.24978 0 0.18072 -0.14444 1.01904 -6.00988
GLU_496 -5.31814 0.69601 7.2524 -0.47116 0.05957 0.64186 2.74692 -2.85628 -0.00741 -0.03962 -2.33639 -1.0698 0 0 0 0 0 0.15731 -0.09175 0.01187 0 3.44349 -0.05567 0 -2.7348 -0.21425 1.88021 1.69439
PRO_497 -6.43258 0.91007 4.59476 -0.07631 0 0.04671 2.83992 -2.00385 -0 -0 -2.44143 0.59704 0 0 0 0 0 0.03194 -0.20141 0.03609 0.36339 0 -0.70152 0 -2.4119 -0.0717 1.35718 -3.56359
ARG_498 -7.76818 0.80788 7.60428 -0.7521 0.11911 0.50055 2.46447 -3.2702 -0.0231 -0.16069 -2.40795 0.26077 0 0 -0.82717 0 0 0.01731 -0.06686 0.05225 1.84582 0 -0.14258 0 -1.2888 -0.26771 0.43471 -2.86819
SER_499 -5.75435 0.4414 5.63964 -0.03349 0.00049 0.05962 2.70965 -2.61111 -0.00471 -0.02825 -2.48998 -1.01148 0 0 0 0 0 0.01623 0.00584 0.02521 0.26552 0 -0.3128 0.64773 -0.77834 -0.62428 0.41487 -3.4226
ILE_500 -6.95601 0.883 2.58454 -0.4883 0.35551 0.10077 1.82447 -1.9609 -0.01127 -0.08654 -1.70423 -0.1546 0 0 -0.49362 0 0 0.00997 0.10578 0.10827 0.72702 0 -0.48075 0 0.73287 -0.24521 0.58741 -4.56183
THR_501 -5.76035 0.37044 3.67357 -0.22106 0.18065 0.09881 2.4207 -2.36689 -0.01127 -0.08655 -0.7502 -1.44499 0 0 -0.94046 0 0 0.01481 0.00303 0.17056 1.1805 0 -0.15333 2.28711 -1.0874 -0.02438 0.69069 -1.75602
ALA_502 -2.47753 0.31772 0.92245 -0.02543 0.00064 0 0.25927 -0.79292 -0 -0 0.06194 -0.40586 0 0 0 0 0 0.05911 -0.0812 0 0 0 -0.07118 0 1.8394 -0.5038 0.43376 -0.46362
ASP_503 -4.41269 0.76451 5.85405 -0.25076 0.11994 0.846 3.24681 -2.51416 -0.02314 -0.2355 -3.29998 -1.10594 0 0 -1.52873 0 0 0.0575 -0.04251 0.06351 0 2.0118 -0.56175 0 -2.3716 -0.40503 0.85485 -2.93282
PRO_504 -4.26182 0.6805 3.26678 -0.08034 0 0.04907 1.76575 -1.30721 -0 -0 0.18626 0.58465 0 0 0 0 0 0.16348 -0.20174 0.01011 0.40185 0 -0.63983 0 -2.4119 -0.12231 1.06152 -0.85518
LEU_505 -6.96958 0.82683 3.10754 -0.52071 0.25122 0.13825 1.92896 -2.14747 -0 -0 -1.52266 0.22031 0 0 -0.58827 0 0 0.15073 0.10256 0.11503 0.30441 0 -0.28909 0 0.18072 -0.28473 0.65947 -4.33649
ASP_506 -5.53186 0.34009 7.01653 -0.20285 0.03533 0.64593 3.85071 -3.14825 -0.03133 -0.25374 -6.41339 -1.18601 0 0 -0.63475 -1.91905 0 0.06611 -0.06889 0.30469 0 1.95839 -0.78046 0 -2.3716 -0.39774 0.55507 -8.16706
TYR_507 -8.79735 0.71991 5.10455 -0.65449 0.06362 0.36323 2.83152 -2.9896 -0.02715 -0.18997 -2.27281 -0.23478 0 0 -1.11952 0 0 0.01449 -0.02753 0.00027 0 2.07141 -0.27063 0.00015 1.2797 -0.47786 0.44914 -4.16371
ARG_508 -10.1069 0.89316 9.7911 -0.64443 0.08731 0.41016 4.46459 -4.38885 -0.04882 -0.26429 -4.09977 0.72125 0 0 -0.63475 -1.43493 0 0.01985 -0.0082 0.93939 2.61339 0 -0.02239 0 -1.2888 -0.2531 0.73683 -2.51825
LEU_509 -8.02215 1.24362 2.62514 -0.69513 0.25569 0.28774 1.61956 -2.30538 -0 -0 -1.15736 0.08376 0 0 0 0 0 0.02032 -0.04012 0.00705 0.89717 0 -0.24161 0 0.18072 -0.05208 0.87908 -4.41396
SER_510 -6.40253 0.29472 5.11074 -0.02426 0 0.02348 2.47787 -2.75589 -8e-05 -0.0028 -2.17334 -0.36621 0 0 -0.36204 0 0 0.01713 0.02116 0.00312 0.49167 0 0.30185 1.08461 -0.77834 -0.09201 0.63338 -2.49779
TRP_511 -12.755 1.28366 5.1771 -1.19762 0.03566 0.50719 2.53651 -3.55844 -0.00266 -0.03317 -2.21691 -0.39365 0 0 0 0 0 0.00716 0.01683 0.00077 0 2.05395 -0.21676 0 1.6906 -0.01317 0.57978 -6.49823
HIS_512 -9.76311 0.68315 7.39853 -0.3708 0.0066 0.41958 3.32993 -3.89245 -0.01998 -0.1255 -2.9879 -0.31934 0 0 0 -0.67465 0 0.00454 0.10983 0.14714 0 2.4222 0.07208 0 -0.45461 -0.1104 0.55869 -3.56646
LEU_513 -9.0656 0.83923 3.34294 -0.48151 0.17221 0.11914 2.77356 -2.89101 -0 -0 -2.75091 0.19554 0 0 0 0 0 0.01166 0.01021 0.11425 0.39208 0 -0.26427 0 0.18072 -0.25544 0.58341 -6.97379
TRP_514 -12.8051 1.39626 6.61706 -1.59571 0.39674 0.83623 4.12107 -4.08811 -0 -0 -3.91067 -0.15973 0 0 0 -0.86178 0 0.01302 -0.00953 0.16763 0 2.65958 -0.16027 0 1.6906 -0.20623 0.83841 -5.06049
GLU_515 -8.60467 0.58882 10.9089 -0.38811 0.07358 0.71948 4.59546 -4.45762 -0.00041 -0.00919 -5.62546 -0.4946 0 0 0 -1.45049 0 0.01391 0.46948 0.30879 0 3.44045 -0.32676 0 -2.7348 -0.39752 0.93003 -2.44074
VAL_516 -7.72552 1.24351 3.96717 -0.31618 0.22777 0.07165 3.2138 -2.98648 -0.00038 -0.00841 -1.88898 -0.14092 0 0 0 0 0 0.00623 -0.0632 0.0288 0.0759 0 -0.32024 0 1.9342 -0.38167 0.67741 -2.38555
LEU_517 -10.1751 1.23986 4.01352 -0.49303 0.24951 0.11565 3.5294 -3.28037 -0 -0 -2.68764 0.2401 0 0 0 0 0 0.01306 0.32219 0.00368 0.29989 0 -0.27314 0 0.18072 -0.22501 0.59922 -6.32751
ARG_518 -8.70037 0.65291 9.63693 -0.50305 0.03992 0.24628 3.92023 -4.15541 -0 -0 -3.77703 0.49295 0 0 -0.62764 -0.79731 0 0.02854 0.04006 0.28183 2.43172 0 -0.07011 0 -1.2888 -0.34789 0.87842 -1.61782
ALA_519 -5.65855 0.46846 3.75257 -0.02425 7e-05 0 3.30754 -2.75811 -0 -0 -2.3487 -0.39624 0 0 0 0 0 0.01252 -0.07987 0 0 0 -0.17065 0 1.8394 -0.56762 0.76719 -1.85625
LEU_520 -7.48722 0.96719 2.61118 -0.52544 0.20495 0.15948 1.9664 -2.3494 -0 -0 -1.26952 0.08939 0 0 0 0 0 0.00854 -0.07038 0.0552 0.14947 0 -0.05947 0 0.18072 -0.59967 0.55876 -5.40981
ASN_521 -3.42258 0.22619 3.1539 -0.19768 0.05018 0.34131 1.34208 -1.82841 -0.01575 -0.13735 -1.39279 -0.96129 0 0 0 0 0 0.00362 0.1331 0.02063 0 1.95577 -0.9043 0 -0.93687 -0.51856 0.6227 -2.4661
TYR_522 -8.37728 0.7082 2.60211 -0.57247 0.02002 0.28423 2.07999 -2.25671 -0 -0 -0.91909 -0.24454 0 0 0 0 0 0.01661 0.00347 0.00063 0 2.4587 0.06692 0.00013 1.2797 -0.27705 0.66362 -2.4628
THR_523 -2.16224 0.11549 1.70659 -0.13812 0.09604 0.0917 0.25012 -1.04291 -0.01575 -0.13735 0.45316 -1.09994 0 0 0 0 0 0.00649 0.06365 0.03884 0.03998 0 -0.36447 2.25154 -1.0874 0.04961 0.47473 -0.41025
HIS_524 -3.55054 0.17646 2.68386 -0.44962 0.02085 0.55551 0.60904 -1.48514 -0 -0 -0.45069 -0.14126 0 0 0 0 0 0.0822 -0.0742 0.09029 0 1.74587 -0.15603 0 -0.45461 -0.2646 0.29714 -0.76547
LEU_525 -6.6704 0.64923 1.23564 -0.53758 0.21614 0.12532 0.73794 -1.53697 -0 -0 0.14445 0.27764 0 0 0 0 0 0.00397 -0.01932 0.134 0.53412 0 -0.26766 0 0.18072 -0.39502 0.31585 -4.87191
SER_526 -3.77844 0.37951 4.4329 -0.03113 4e-05 0.05396 2.72316 -2.02894 -0 -0 -2.23354 -0.9494 0 0 -0.70817 0 0 0.00724 -0.06362 0.04288 0.85756 0 0.01387 0.6283 -0.77834 -0.40441 0.3051 -1.53149
ALA_527 -2.51982 0.12675 2.85409 -0.02454 0.00014 0 1.33336 -1.46326 -0.01088 -0.10703 -0.92824 -0.41907 0 0 0 0 0 0.0125 -0.08844 0 0 0 -0.30678 0 1.8394 -0.62075 0.25771 -0.06485
GLN_528 -3.31931 0.39747 3.58436 -0.86253 0.11937 0.92146 1.90601 -1.80202 -0 -0 -1.11612 -0.86288 0 0 -0.70817 0 0 0.00309 -0.0507 0.00504 0 2.8104 -0.17261 0 -0.18838 -0.47842 0.20636 0.39242
CYS_529 -5.70226 0.39303 4.76026 -0.04013 0 0.01621 2.42369 -2.3424 -0 -0 -2.08208 -0.28275 0 0 0 0 0 0.00521 0.10299 0.00445 0.3024 0 0.39196 0 3.6196 0.02919 0.21132 1.81069
GLU_530 -7.11927 0.29855 8.25107 -0.34128 0.05076 0.36415 3.53813 -3.6578 -0.02407 -0.18258 -3.49989 -0.61501 0 0 0 -0.86178 0 0.00666 0.07768 0.02449 0 4.01194 -0.07531 0 -2.7348 0.069 0.34295 -2.0764
GLY_531 -3.56973 0.181 4.38647 -5e-05 0 0 2.19584 -2.26077 -0 -0 -2.48728 -0.42252 0 0 0 0 0 0.00425 -0.07149 0 0 0 0.39636 0 0.83697 0.37769 0.29732 -0.13593
VAL_532 -4.68352 0.27812 4.86131 -0.31646 0.22879 0.07307 2.91071 -2.6085 -0 -0 -2.99069 -0.17121 0 0 0 0 0 0.0011 -0.05155 0.00333 0.05919 0 -0.27142 0 1.9342 0.43297 0.22121 -0.08936
LEU_533 -7.57001 0.29376 4.25204 -0.66152 0.11888 0.25575 2.51673 -2.79878 -0 -0 -2.39297 0.04981 0 0 0 0 0 0.00569 -0.02393 0.02962 0.90756 0 -0.24043 0 0.18072 -0.13747 0.40559 -4.80896
GLN_534 -8.09184 0.31471 7.91646 -0.22403 0.01976 0.15954 3.30254 -3.851 -0 -0 -3.38731 -0.43251 0 0 -0.31842 0 0 0.0175 0.03452 0.01204 0 2.65541 0.00824 0 -0.18838 -0.1438 0.39126 -1.80531
ALA_535 -3.74222 0.11825 3.77936 -0.02257 0 0 2.13875 -2.27285 -0.00466 -0.02948 -2.46238 -0.35155 0 0 0 0 0 0.03196 -0.04693 0 0 0 -0.12251 0 1.8394 -0.19571 0.23158 -1.11155
SER_536 -5.1745 0.31887 5.25407 -0.03115 0.0005 0.02139 2.79955 -2.66793 -0.00809 -0.08221 -3.21703 -0.04251 0 0 0 0 0 0.01508 0.09058 0.00838 0.47634 0 0.32057 1.84985 -0.77834 -0.06062 0.20361 -0.70362
TYR_537 -12.1143 1.31498 4.65417 -0.94518 0.10681 0.3691 3.00013 -3.41635 -0 -0 -2.20249 -0.28399 0 0 0 0 0 0.00252 0.05868 0.00588 0 2.49133 -0.06575 0.23308 1.2797 0.08272 0.50668 -4.9223
ALA_538 -6.50874 0.44015 3.79442 -0.02157 0 0 2.88861 -2.90115 -0 -0 -2.20713 -0.37835 0 0 0 0 0 0.02392 0.08265 0 0 0 -0.36432 0 1.8394 -0.28169 0.51145 -3.08235
GLY_539 -4.58435 0.48841 5.30569 -5e-05 0 0 2.67549 -2.68939 -0.02045 -0.1635 -3.17902 -0.4158 0 0 0 0 0 0.01608 0.09006 0 0 0 0.4909 0 0.83697 0.11589 0.27782 -0.75524
GLN_540 -9.29206 0.6774 8.93232 -0.35968 0.06868 0.22538 4.87117 -4.31218 -0.0553 -0.30977 -3.64687 -0.537 0 0 -1.11952 -0.48412 0 0.05229 -0.00638 0.02996 0 3.25001 0.02093 0 -0.18838 0.3841 0.32621 -1.47282
LEU_541 -10.9599 1.24168 4.79794 -0.48961 0.22441 0.10955 3.41618 -3.55371 -0 -0 -2.68956 0.25361 0 0 0 0 0 0.0186 0.07764 0.00305 0.36461 0 -0.27146 0 0.18072 -0.16756 0.52005 -6.92378
GLU_542 -7.58901 0.51796 7.59068 -0.20969 0.02714 0.28091 3.06757 -3.62704 -0.04049 -0.30103 -3.17007 -0.56523 0 0 0 -0.82178 0 0.04359 -0.02907 0.03772 0 3.01313 -0.27718 0 -2.7348 -0.4477 0.65635 -4.57805
SER_543 -4.67525 0.57734 5.96416 -0.02982 0 0.06744 2.70405 -2.58878 -0.02628 -0.11294 -2.9551 -0.59161 0 0 -0.71366 0 0 0.04667 -0.03912 0.09624 0.85861 0 0.32624 0.60012 -0.77834 -0.24643 0.61083 -0.90563
GLU_544 -5.05025 0.23485 5.00068 -0.45583 0.07944 0.92379 2.30407 -2.16958 -0.03414 -0.18134 -0.90798 -0.40738 0 0 0 0 0 0.0623 -0.07582 0.00321 0 2.88838 -0.07708 0 -2.7348 -0.17589 0.43613 -0.33726
GLY_545 -2.88625 0.37688 3.31589 -5e-05 0 0 1.57253 -1.71572 -0.02308 -0.16339 -2.08654 -0.37381 0 0 0 0 0 0.0258 -0.18424 0 0 0 -1.46937 0 0.83697 -0.73043 0.38424 -3.12057
LEU_546 -7.79391 0.45707 4.07284 -0.50298 0.2122 0.14242 2.70002 -2.53295 -0 -0 -2.66265 0.02705 0 0 0 0 0 0.01139 0.12325 0.02196 0.52921 0 -0.06052 0 0.18072 -0.32703 0.53403 -4.86787
TRP_547 -11.0709 1.31471 6.13238 -0.86956 0.0191 0.34581 2.87484 -3.73325 -0 -0 -1.82205 -0.22941 0 0 0 0 0 0.05272 -0.03451 0.00497 0 2.34059 0.04681 0 1.6906 0.04726 0.547 -2.34289
GLU_548 -5.952 0.48895 5.16882 -0.5611 0.23564 1.53293 1.50745 -2.4861 -0.01449 -0.10265 -1.63913 -3.1275 0 0 0 0 0 0.03652 0.0215 0.10664 0 3.83732 -0.30607 0 -2.7348 -0.42058 0.43738 -3.97126
TRP_549 -12.9674 1.9545 4.43895 -0.97312 0.17543 0.34324 3.07573 -3.54848 -0 -0 -2.02801 -0.4101 0 0 0 -0.71996 0 0.01261 0.25772 0.0243 0 1.60871 0.0202 0 1.6906 -0.25723 0.54966 -6.75266
ALA_550 -7.28192 0.65313 3.77713 -0.02085 0 0 3.06193 -3.066 -0 -0 -2.06752 -0.40513 0 0 0 0 0 0.01038 0.10127 0 0 0 -0.37248 0 1.8394 -0.27977 0.60253 -3.44792
ILE_551 -9.88981 1.72436 3.31255 -0.51371 0.47573 0.09864 2.80685 -2.99864 -0 -0 -1.81683 0.09152 0 0 0 0 0 0.02567 0.00788 0.06757 0.49336 0 -0.47425 0 0.73287 -0.26879 0.50943 -5.61561
PHE_552 -11.8639 1.50075 4.02043 -0.73387 0.02115 0.20265 2.96779 -3.39465 -0 -0 -1.50913 -0.14666 0 0 -0.59068 0 0 0.01474 -0.00613 0.07579 0 1.9787 -0.46032 0 1.0402 0.17642 0.69244 -6.0143
VAL_553 -9.11853 1.17247 3.74564 -0.30245 0.18371 0.0676 2.8445 -3.16128 -0.00266 -0.03317 -2.23226 -0.01338 0 0 0 0 0 0.01635 -0.03133 0.02001 0.04752 0 -0.29803 0 1.9342 0.09629 0.60679 -4.45799
LEU_554 -8.17854 0.78988 3.63235 -0.48948 0.20035 0.12018 2.88948 -2.76447 -0.01797 -0.15634 -1.91444 0.22699 0 0 0 0 0 0.02455 -0.06246 0.00455 0.29935 0 -0.2921 0 0.18072 -0.2343 0.50322 -5.23848
LEU_555 -10.3369 1.27041 4.41312 -0.48111 0.1499 0.13863 3.64381 -3.1323 -0 -0 -2.93581 0.10801 0 0 0 0 0 0.0367 -0.00459 0.07266 0.11908 0 -0.04312 0 0.18072 -0.26742 0.59656 -6.47168
HIS_D_556 -9.7698 0.94553 9.23326 -0.39819 0.02631 0.44404 3.66315 -4.4965 -0.00594 -0.05115 -3.90392 -0.44183 0 0 -1.53674 0 0 0.05014 0.06127 0.06304 0 2.43212 -0.23556 0 -0.45461 -0.35075 0.68863 -4.03751
ILE_557 -8.01211 0.70045 4.49517 -0.47418 0.31249 0.10607 2.98764 -2.87349 -0.01797 -0.15634 -1.59907 0.17587 0 0 -0.56986 0 0 0.02143 -0.07791 0.0702 0.37363 0 -0.48111 0 0.73287 -0.56686 0.70265 -4.15043
ASP_558 -2.34515 0.05788 2.72488 -0.19886 0.06094 0.64117 0.67179 -1.37275 -0.00865 -0.04949 -0.68647 -3.36151 0 0 0 0 0 0.01653 0.06802 0.05592 0 4.00294 -0.23181 0 -2.3716 -0.45244 0.50764 -2.27102
ASN_559 -5.35982 0.38589 5.59007 -0.31603 0.02851 0.53601 2.6188 -2.77367 -0 -0 -2.66071 -0.43064 0 0 -0.92452 0 0 0.03738 -0.06929 0.00874 0 2.38818 -0.59154 0 -0.93687 -0.21925 0.42695 -2.26183
SER_560 -4.00527 0.20677 4.976 -0.0274 0 0.04236 1.62439 -2.27672 -0.00012 -0.00342 -1.07107 -1.07222 0 0 0 0 0 0.03917 0.01642 0.00058 0.341 0 0.13551 0.60013 -0.77834 -0.30323 0.34537 -1.21009
GLY_561 -2.71094 0.16494 3.41952 -5e-05 0 0 1.36578 -1.64752 -0 -0 -1.03666 -0.42146 0 0 0 0 0 0.01841 -0.07987 0 0 0 0.19662 0 0.83697 0.32388 0.17086 0.60048
ILE_562 -5.62119 0.30638 4.05509 -0.50666 0.4482 0.10353 2.31012 -2.41045 -0.00437 -0.02806 -1.88402 -0.06032 0 0 -0.92452 0 0 0.01755 -0.04609 0.00394 0.55314 0 -0.46477 0 0.73287 0.58545 0.19113 -2.64304
ARG_563 -13.5562 1.19914 12.0866 -0.92829 0.10865 0.63338 5.18443 -5.56053 -0.01797 -0.08498 -6.58426 0.26245 0 0 -1.17336 -0.35214 0 0.02475 -0.00495 0.07025 2.51159 0 -0.08904 0 -1.2888 0.11628 0.80167 -6.64135
GLU_564 -6.53212 0.41465 6.29481 -0.33163 0.05126 0.38128 2.34786 -2.76737 -0 -0 -2.93926 -0.55766 0 0 0 0 0 0.02504 -0.02083 0.0272 0 3.26503 -0.10895 0 -2.7348 -0.02562 0.75838 -2.45274
LYS_565 -5.10993 0.2075 7.2375 -0.39566 0.03475 0.19656 3.39061 -3.06845 -0 -0 -4.05609 0.12079 0 0 0 -0.67646 0 0.01761 0.0084 0.06671 2.26994 0 0.07697 0 -1.5107 -0.14525 0.35192 -0.98325
ALA_566 -4.85367 0.20106 3.54849 -0.02203 0 0 2.17894 -2.40465 -0.02828 -0.26135 -2.57643 -0.34448 0 0 0 0 0 0.00756 -0.01215 0 0 0 -0.23569 0 1.8394 -0.20511 0.38446 -2.78393
VAL_567 -7.94086 0.5437 2.94518 -0.31028 0.15668 0.07125 2.69571 -2.62804 -0.00437 -0.02806 -2.00965 -0.30753 0 0 0 0 0 0.00807 -0.0237 0.00019 0.18807 0 -0.35899 0 1.9342 -0.22031 0.45919 -4.82955
ARG_568 -7.09183 0.1915 7.46857 -0.82021 0.1308 0.47708 3.8888 -3.27714 -0 -0 -5.29927 0.25846 0 0 0 -0.60573 0 0.03218 0.06041 0.08394 2.97418 0 -0.12346 0 -1.2888 -0.26109 0.51401 -2.6876
GLU_569 -6.03133 0.31787 8.58022 -0.21741 0.03628 0.31673 3.61675 -3.61305 -0.03529 -0.2705 -4.59612 -0.6037 0 0 0 -0.67646 0 0.01296 0.11088 0.05746 0 3.01503 -0.24891 0 -2.7348 -0.4969 0.31084 -3.14947
LEU_570 -9.43215 1.14136 5.3468 -0.64805 0.52838 0.25846 3.25817 -3.4009 -0 -0 -2.21965 -0.14067 0 0 0 0 0 0.0159 0.00103 0.03909 1.16617 0 -0.18977 0 0.18072 -0.21128 0.42587 -3.88052
LEU_571 -8.85009 0.68308 3.25599 -0.49911 0.13715 0.11053 2.6462 -2.83664 -0.00874 -0.08667 -2.88471 0.02372 0 0 0 0 0 0.01895 -0.00025 0.05835 3.32905 0 -0.27438 0 0.18072 -0.11652 0.48583 -4.62753
THR_572 -4.12424 0.19552 4.12859 -0.20276 0.10878 0.07371 1.89514 -2.12272 -0 -0 -1.80546 -0.08232 0 0 0 0 0 0.05524 0.08554 0.03406 0.088 0 0.00897 2.27905 -1.0874 -0.15045 0.35296 -0.2698
ARG_573 -5.52698 0.22838 6.13155 -0.77188 0.11869 0.51495 2.22842 -2.727 -0.03881 -0.26535 -2.32351 0.35744 0 0 0 -0.82178 0 0.03339 0.02243 0.04132 1.44791 0 -0.0722 0 -1.2888 -0.16264 0.54693 -2.32754
HIS_D_574 -6.14457 0.39467 6.02513 -0.92735 0.13804 1.20536 2.8912 -2.85865 -0 -0 -3.56362 -0.10445 0 0 -0.52141 -0.98921 0 0.0196 -0.05329 0.04349 0 3.5753 -0.24923 0 -0.45461 -0.10045 1.07647 -0.59758
CYS_575 -5.12428 0.31281 3.47134 -0.05159 0 0.01587 1.68902 -1.7062 -0.00874 -0.08667 -2.44165 0.01752 0 0 -0.4445 0 0 0.04081 -0.06578 0.01355 0.46314 0 0.11045 0 3.6196 -0.24472 0.79965 0.37962
GLN_576 -4.48614 0.43664 4.77513 -0.65076 0.11593 0.69359 2.07749 -2.15477 -0.00503 -0.03015 -1.13293 -0.58448 0 0 -0.52141 -0.42323 0 0.03068 -0.01374 0.02798 0 2.02102 -0.09312 0 -0.18838 -0.40292 0.23207 -0.27653
LEU_577 -6.65247 0.96688 1.17345 -0.52281 0.27848 0.15123 0.67901 -1.52447 -0.0032 -0.00895 -0.02962 0.10567 0 0 0 0 0 0.02143 -0.06268 0.06319 0.11696 0 -0.17167 0 0.18072 -0.38071 0.31283 -5.30674
LEU_578 -2.93736 0.3042 2.3988 -0.49833 0.21243 0.12012 1.30396 -1.24797 -0.01497 -0.14533 -0.84764 0.05765 0 0 0 0 0 0.04966 -0.05894 0.06647 1.07187 0 -0.35278 0 0.18072 -0.29514 0.27346 -0.35911
GLU_579 -2.91965 0.15904 3.00239 -0.21947 0.0257 0.33383 0.77571 -1.41452 -0.0032 -0.00895 -2.40249 -0.512 0 0 0 0 0 0.05372 -0.00269 0.02296 0 3.07502 0.24976 0 -2.7348 0.30133 0.31863 -1.89967
THR_580 -5.81715 0.69992 6.05481 -0.12208 0.11575 0.08938 3.12626 -2.94817 -0.02375 -0.1992 -2.69778 -0.57454 0 0 -0.53266 0 0 0.05361 0.16089 0.03841 0.10956 0 -0.33259 2.26004 -1.0874 0.22859 1.00327 -0.39481
PRO_581 -4.4434 0.56692 2.80651 -0.06779 0 0.04236 1.30203 -1.37648 -0 -0 -0.826 0.59909 0 0 0 0 0 0.00485 -0.10604 0.03091 0.18034 0 -0.35852 0 -2.4119 0.01571 1.04672 -2.9947
GLU_582 -4.24028 0.2477 5.37357 -0.47041 0.26955 1.48239 2.0267 -2.34724 -0.02977 -0.15215 -1.75391 -2.86096 0 0 0 0 0 0.00577 0.04649 0.02766 0 3.83894 -0.1144 0 -2.7348 0.06452 0.38322 -0.93743
SER_583 -5.29501 0.28505 6.50531 -0.02322 0 0.02144 3.08902 -2.89531 -0.03793 -0.19644 -2.35437 -0.36546 0 0 -0.53266 0 0 0.00658 -0.04503 0.00262 0.50232 0 0.29625 0.63743 -0.77834 -0.05193 0.21579 -1.0139
TRP_584 -8.31568 0.56173 6.63727 -0.73079 0.19813 0.42217 3.10761 -3.55794 -0.00062 -0.00958 -3.42025 -0.38371 0 0 0 0 0 0.00362 0.03871 0.05414 0 2.93395 -0.09974 0 1.6906 -0.13057 0.27443 -0.72652
ALA_585 -3.67193 0.1166 4.23896 -0.02172 0 0 2.25212 -2.22091 -0 -0 -2.2293 -0.36248 0 0 0 0 0 0.00541 -0.00236 0 0 0 -0.27853 0 1.8394 -0.32167 0.27035 -0.38607
LYS_586 -5.73932 0.2683 7.20455 -0.31303 0.0301 0.13821 3.83795 -3.14982 -0.00859 -0.06074 -4.16647 0.00115 0 0 0 -0.98921 0 0.00534 0.01689 0.28805 1.83519 0 -0.01662 0 -1.5107 -0.30666 0.21661 -2.41883
GLU_587 -6.44771 0.30824 7.65517 -0.21088 0.02292 0.29444 3.94089 -3.5051 -4e-05 -0.00105 -4.97287 -0.63069 0 0 0 -0.68534 0 0.01594 -4e-05 0.01386 0 3.20024 -0.32545 0 -2.7348 -0.38175 0.22302 -4.22098
THR_588 -5.01886 0.40878 6.25613 -0.19866 0.10791 0.07104 3.28374 -2.88508 -0.00101 -0.00356 -3.77775 -0.10435 0 0 0 0 0 0.00536 0.07181 0.01174 0.06044 0 -0.02722 2.27937 -1.0874 -0.18112 0.26995 -0.45871
PHE_589 -8.57314 0.7243 4.60008 -0.80983 0.03641 0.25243 3.04646 -2.81474 -0 -0 -3.3049 -0.0622 0 0 0 0 0 0.00256 -0.01202 0.01182 0 1.82317 -0.41752 0 1.0402 0.11755 0.33187 -4.00751
LEU_590 -8.56924 1.01374 4.03424 -0.70034 0.27249 0.25799 2.88061 -2.89248 -0 -0 -2.69584 0.14554 0 0 0 0 0 0.00389 -0.02573 0.07655 0.95425 0 -0.22743 0 0.18072 -0.09825 0.73224 -4.65704
THR_591 -5.53221 0.30815 4.86226 -0.11766 0.06778 0.06015 2.36312 -2.69938 -0.00011 -0.00053 -1.18272 -1.21528 0 0 0 0 0 0.01559 -0.0272 0.03708 0.18624 0 -0.31223 2.32698 -1.0874 -0.24342 0.85151 -1.33926
GLN_592 -3.92165 0.23615 4.13774 -0.68579 0.08789 0.76845 1.88322 -1.87725 -0 -0 -1.33162 -0.53552 0 0 0 0 0 0.01084 0.0133 0.01104 0 2.34975 -0.19445 0 -0.18838 -0.10106 0.47807 1.14073
LYS_593 -4.43031 0.21215 3.2107 -0.51421 0.15973 0.33167 1.68982 -1.55603 -0.00091 -0.00303 -0.8102 0.01978 0 0 0 0 0 0.02206 -0.00221 0.00628 1.76349 0 -0.18878 0 -1.5107 0.18077 0.33259 -1.08735
LEU_594 -8.72223 0.84237 1.37881 -0.52338 0.25355 0.14749 1.75092 -2.08672 -0 -0 -0.58987 0.13073 0 0 0 0 0 0.01672 -0.01678 0.21739 0.16393 0 -0.19059 0 0.18072 -0.09009 0.43156 -6.70547
ARG_595 -5.9227 0.36179 4.46405 -0.47955 0.10692 0.30697 1.61224 -2.20378 -0 -0 -1.0986 -0.09786 0 0 0 0 0 0.01424 -0.09575 0.15632 1.72751 0 -0.15193 0 -1.2888 -0.35961 0.43295 -2.51558
VAL_596 -6.78378 1.02111 1.48962 -0.26936 0.13953 0.05277 1.45707 -1.77342 -0 -0 -1.07606 0.00135 0 0 0 0 0 0.02735 0.00597 0.01593 0.09529 0 -0.45041 0 1.9342 -0.35586 1.09075 -3.37798
PRO_597 -5.27277 0.62279 3.16257 -0.11377 0.01661 0.08343 1.76508 -1.4582 -0.00032 -0.00091 -1.33719 0.23576 0 0 0 0 0 0.00953 0.00158 0.03213 0.11093 0 -0.8383 0 -2.4119 -0.42018 1.30125 -4.51187
ALA_598 -3.86836 0.39108 3.31546 -0.02254 0 0 2.16982 -1.92224 -0 -0 -1.42374 -0.37545 0 0 0 0 0 0.00879 -0.0723 0 0 0 -0.40761 0 1.8394 -0.49235 0.42147 -0.43855
LYS_599 -5.74511 0.57422 6.00148 -0.30593 0.02668 0.1451 1.898 -2.70645 -0 -0 -2.36938 -0.01221 0 0 0 0 0 0.00491 -0.10474 0.09425 1.71776 0 -0.08189 0 -1.5107 -0.52092 0.30857 -2.58636
TRP_600 -11.229 0.88576 4.96469 -0.74617 0.17884 0.36663 2.78298 -3.10456 -0.0115 -0.12493 -2.19196 -0.46334 0 0 0 0 0 0.00318 -0.02016 0.00138 0 3.08677 -0.03425 0 1.6906 -0.4153 0.54888 -3.83147
ILE_601 -8.10077 0.67973 4.7668 -0.49194 0.35097 0.09622 3.06217 -2.90345 -0.00032 -0.00091 -1.95189 -0.01891 0 0 0 0 0 0.00661 -0.04549 0.03722 0.70148 0 -0.4777 0 0.73287 -0.18021 0.5902 -3.14734
HIS_602 -8.83544 0.53289 6.86558 -0.39894 0.01332 0.49735 2.75099 -3.6453 -0 -0 -2.36452 -0.39093 0 0 0 0 0 0.00958 0.09471 0.34337 0 3.06645 0.06217 0 -0.45461 -0.098 0.4148 -1.53655
GLU_603 -6.81472 0.6271 8.11817 -0.21918 0.03704 0.31557 4.24271 -3.83498 -0.01381 -0.15858 -4.54601 -0.62866 0 0 0 -1.35961 0 0.00565 0.06639 0.02351 0 3.07828 -0.20297 0 -2.7348 -0.31204 0.34629 -3.96466
ALA_604 -5.5969 0.34088 3.85749 -0.02145 0 0 2.53898 -2.59331 -0 -0 -2.29811 -0.3725 0 0 0 0 0 0.01429 0.07602 0 0 0 -0.30307 0 1.8394 -0.46221 0.32232 -2.65817
LYS_605 -8.34089 0.76456 8.15723 -0.32801 0.04362 0.15951 4.5933 -3.78205 -0 -0 -5.46384 -0.02427 0 0 0 -0.68534 0 0.00754 0.07494 0.07058 1.78284 0 -0.02536 0 -1.5107 -0.43582 0.38075 -4.5614
ALA_606 -5.88633 0.29331 4.20925 -0.02247 0 0 2.91253 -2.78486 -0 -0 -2.25826 -0.37509 0 0 0 0 0 0.00796 -0.03782 0 0 0 -0.30725 0 1.8394 -0.44499 0.39498 -2.45965
VAL_607 -5.31775 0.48766 4.42147 -0.30796 0.19199 0.06984 2.74235 -2.53083 -0 -0 -2.43204 -0.11774 0 0 0 0 0 0.00909 -0.04099 0.00233 0.04047 0 -0.36362 0 1.9342 -0.25325 0.25897 -1.20581
ARG_608 -8.82323 0.88403 8.49522 -0.61095 0.0933 0.39049 4.1949 -4.01864 -0.00499 -0.0291 -4.63348 0.14217 0 0 -0.4445 -1.47273 0 0.02065 0.03291 0.20848 2.73314 0 -0.08466 0 -1.2888 -0.16413 0.6839 -3.69602
ALA_609 -7.09169 0.33629 4.35621 -0.02166 0 0 2.96122 -3.22557 -0 -0 -2.78207 -0.38197 0 0 0 0 0 0.00414 0.09647 0 0 0 -0.35273 0 1.8394 -0.46438 0.7022 -4.02415
HIS_D_610 -5.0622 0.38316 6.69146 -0.62558 0.0097 0.60828 2.69688 -3.0217 -0.00488 -0.02956 -3.04029 -0.3337 0 0 0 -0.75093 0 0.00976 -0.0033 0.04561 0 1.60832 -0.24228 0 -0.45461 -0.19824 0.32715 -1.38695
MET_611 -4.3541 0.41579 3.38976 -0.31881 0.04106 0.08796 1.65002 -1.84913 -0 -0 -0.63317 -0.02104 0 0 0 0 0 0.01347 -0.0184 0.01955 1.75773 0 -0.05454 0 0.60916 0.01208 0.32729 1.07465
GLU_612 -4.1249 0.21212 5.27217 -0.22125 0.03874 0.33068 1.9102 -2.24539 -0 -0 -2.95472 -0.54136 0 0 0 -1.0495 0 0.00809 -0.06951 0.08729 0 2.91287 -0.03053 0 -2.7348 -0.30109 0.43798 -3.0629
SER_613 -2.36067 0.17481 3.49394 -0.02966 0.03106 0.02979 1.69503 -1.62889 -0.00488 -0.02956 -1.69401 -0.04971 0 0 0 0 0 0.01403 -0.10014 0.01459 0.05259 0 0.22861 0.60237 -0.77834 -0.09997 0.54294 0.10395
ASP_614 -5.12157 0.36227 6.96007 -0.24893 0.0739 0.86485 3.1072 -3.09476 -0.00583 -0.04008 -4.90536 -0.7868 0 0 -0.57895 0 0 0.02206 0.01042 0.0085 0 1.95999 -0.80762 0 -2.3716 0.00961 0.48373 -4.09889
LYS_615 -5.05515 0.51562 6.2846 -0.43464 0.16599 0.15118 3.04261 -2.87241 -0 -0 -4.83529 0.07929 0 0 -0.44896 0 0 0.05871 -0.05385 0.07327 2.57339 0 -0.0361 0 -1.5107 -0.33085 0.5213 -2.11199
HIS_D_616 -5.3239 0.38396 4.47395 -0.40689 0.11411 0.41805 2.02408 -2.46721 -0.00965 -0.06435 -1.47666 -0.54835 0 0 0 0 0 0.02415 0.0124 0.00055 0 2.93577 -0.06854 0 -0.45461 -0.22744 0.53311 -0.12749
LEU_617 -7.74347 0.96771 5.01809 -0.73207 0.32114 0.32072 2.47061 -2.89151 -0 -0 -3.456 0.10914 0 0 -0.57895 0 0 0.00236 -0.00737 0.03109 0.98415 0 -0.26418 0 0.18072 -0.11407 0.54986 -4.83202
GLU_618 -8.19288 0.3431 7.9009 -0.32173 0.05274 0.37262 3.43259 -3.86792 -0 -0 -3.93487 -0.60863 0 0 0 -0.75093 0 0.03159 0.01168 0.00039 0 3.09112 -0.09521 0 -2.7348 -0.24186 0.43815 -5.07396
ALA_619 -6.40863 1.00366 3.54227 -0.02132 0 0 2.62882 -2.73105 -0.00583 -0.04008 -1.85855 -0.34738 0 0 0 0 0 0.0225 0.00218 0 0 0 -0.16388 0 1.8394 -0.27368 0.35601 -2.45556
LEU_620 -6.33733 0.44594 5.13446 -0.46619 0.152 0.10675 2.68994 -2.70616 -0 -0 -2.31731 0.20911 0 0 0 0 0 0.00471 -0.04535 0.07822 0.3521 0 -0.27255 0 0.18072 -0.29492 0.37688 -2.70897
CYS_621 -8.20543 0.66438 5.64005 -0.04959 0 0.01668 3.06161 -2.97709 -0 -0 -3.46698 0.01724 0 0 0 0 0 0.01034 0.02831 0.05064 0.28143 0 0.28361 0 3.6196 0.00122 0.29686 -0.7271
LEU_622 -9.19053 0.5026 5.25 -0.48784 0.20514 0.11501 2.72652 -3.29136 -0 -0 -2.60173 0.21349 0 0 0 0 0 0.01787 0.09882 0.00107 0.30054 0 -0.28623 0 0.18072 -0.02117 0.38129 -5.88577
PHE_623 -9.62045 1.54079 2.95889 -0.59983 0.04019 0.22923 2.52008 -2.61254 -0.00967 -0.10062 -1.94839 -0.01605 0 0 0 0 0 0.01076 0.02056 0.57349 0 3.3803 -0.10182 0 1.0402 -0.21542 0.46523 -2.44506
LYS_624 -5.41516 0.40417 5.95885 -0.27243 0.01658 0.11119 2.01996 -2.56818 -0 -0 -2.56121 -0.05322 0 0 0 0 0 0.01232 -0.02659 0.02094 1.70874 0 -0.06143 0 -1.5107 -0.31797 0.469 -2.06515
ALA_625 -5.44016 0.40386 3.36259 -0.0276 0.00588 0 1.33246 -2.29385 -0.01138 -0.11629 -1.23015 -0.42036 0 0 0 0 0 0.04902 -0.04127 0 0 0 0.03664 0 1.8394 -0.59865 0.46375 -2.68612
GLU_626 -5.61477 0.48562 6.03879 -0.26126 0.0898 0.4626 2.06539 -2.74666 -0.00906 -0.08263 -3.3315 -0.45725 0 0 0 0 0 0.1417 -0.08591 0.00386 0 2.75647 0.12158 0 -2.7348 -0.30179 0.68503 -2.77478
HIS_627 -7.45513 0.65307 6.94011 -0.42045 0.11182 0.43003 3.80851 -3.33167 -0.00815 -0.06099 -4.91212 -0.49104 0 0 0 -1.58436 0 0.072 0.26752 0.01285 0 3.25187 -0.21909 0 -0.45461 0.24234 0.84213 -2.30533
TRP_628 -10.3791 1.04495 5.39208 -0.81175 0.30841 0.53107 2.61316 -3.17503 -0.02582 -0.20162 -1.94626 -0.43814 0 0 0 0 0 0.07502 0.07908 0.25624 0 2.95286 0.07884 0 1.6906 0.07299 0.98369 -0.8987
ASN_629 -5.1409 0.2441 5.30376 -0.22509 0.02427 0.33724 2.6327 -2.54036 -0.01466 -0.13648 -2.46707 -0.44091 0 0 -1.70782 0 0 0.05473 0.01066 0.1576 0 2.69689 0.04811 0 -0.93687 -0.18059 1.02466 -1.25601
ARG_630 -6.33941 0.46044 5.58902 -0.63227 0.09732 0.37794 2.97522 -2.7617 -0 -0 -2.0505 0.30865 0 0 0 -0.83048 0 0.04454 0.02488 0.139 2.3204 0 -0.14231 0 -1.2888 -0.09969 0.69452 -1.11323
CYS_631 -8.9051 0.78012 4.93918 -0.04825 0 0.01509 2.4283 -2.77726 -0 -0 -2.44623 -0.00493 0 0 0 0 0 0.03539 -0.00326 0.01306 0.33677 0 0.2629 0 3.6196 0.16781 0.58336 -1.00345
HIS_632 -9.32234 0.64739 7.88835 -0.61575 0.00802 0.58981 3.44262 -4.05956 -0.02345 -0.15588 -2.2794 -0.39509 0 0 0 0 0 0.01774 0.00353 0.00055 0 1.53291 -0.3195 0 -0.45461 0.42938 0.59842 -2.46685
LYS_633 -5.57946 0.23579 6.25964 -0.30648 0.03055 0.13825 2.61681 -2.78737 -0 -0 -2.46419 0.00848 0 0 0 0 0 0.03225 0.05255 0.01279 1.68946 0 -0.02902 0 -1.5107 -0.03969 0.42528 -1.21507
LEU_634 -7.58389 0.36335 5.17874 -0.68339 0.19844 0.26439 2.9784 -3.04099 -6e-05 -0.00094 -3.25719 0.10725 0 0 0 0 0 0.06599 -0.02263 0.04374 0.82545 0 -0.21388 0 0.18072 -0.24778 0.36014 -4.48413
ILE_635 -9.36459 1.24428 4.09517 -0.50777 0.48804 0.09864 3.4273 -3.15624 -0.0094 -0.05825 -3.14938 0.1286 0 0 0 0 0 0.06117 0.21202 0.09906 0.45278 0 -0.43971 0 0.73287 0.0778 0.67395 -4.89366
ILE_636 -7.23453 0.89791 3.50072 -0.67131 0.42465 0.15862 1.71975 -2.39888 -0.00213 -0.0127 -0.65788 0.20068 0 0 0 0 0 0.03224 -0.04544 0.35271 0.58313 0 -0.34128 0 0.73287 0.04416 0.87338 -1.84334
ARG_637 -5.70923 0.27949 5.98394 -0.71129 0.13807 0.47804 2.04188 -2.67134 -0.01536 -0.09513 -1.64215 0.64141 0 0 0 0 0 0.00803 -0.04031 0.11942 2.06012 0 -0.14062 0 -1.2888 -0.12071 0.84921 0.16467
HIS_638 -5.8232 0.2824 6.581 -0.43622 0.01053 0.55503 3.10546 -2.99233 -0.02208 -0.12917 -2.70129 0.09791 0 0 -0.44896 -0.94962 0 0.11597 -0.04895 0.0109 0 1.48707 -0.41627 0 -0.45461 0.32063 0.90764 -0.94817
LEU_639 -8.14132 1.08486 3.60663 -0.49128 0.21411 0.11066 2.95787 -2.64331 -0 -0 -1.73452 0.16602 0 0 0 0 0 0.0263 -0.04839 0.11263 0.53523 0 -0.2588 0 0.18072 0.54076 0.70646 -3.07538
ALA_640 -5.96746 0.65507 2.62711 -0.02125 0 0 2.68848 -2.52987 -0.01261 -0.07793 -2.41431 -0.34576 0 0 0 0 0 0.03666 -0.04346 0 0 0 -0.17961 0 1.8394 -0.00292 0.56609 -3.18236
SER_641 -4.79285 0.22547 4.99249 -0.02177 0 0.02061 1.85792 -2.47327 -0.01338 -0.14735 -1.35563 -0.37806 0 0 0 0 0 0.02135 -0.02082 0.00164 0.50461 0 0.31071 0.62376 -0.77834 -0.15104 0.45919 -1.11476
ASP_642 -4.38698 0.37445 6.71428 -0.10886 0.00866 0.3313 2.57136 -2.9832 -2e-05 -0.00027 -4.0341 -0.23414 0 0 0 0 0 0.01457 0.01973 0.00033 0 1.87858 0.02127 0 -2.3716 -0.08519 0.19595 -2.07387
ALA_643 -6.05631 0.39864 4.68821 -0.02184 0 0 3.20594 -3.09023 -0 -0 -2.62001 -0.35181 0 0 0 0 0 0.00664 0.00242 0 0 0 -0.23775 0 1.8394 -0.30641 0.1465 -2.39661
ILE_644 -7.79382 0.63387 3.81748 -0.48305 0.26289 0.0919 2.46835 -2.6831 -5e-05 -0.00027 -1.59734 0.15382 0 0 0 0 0 0.01903 -0.0688 0.12147 0.48049 0 -0.47698 0 0.73287 -0.15687 0.33846 -4.13966
ILE_645 -4.88719 0.18221 3.35629 -0.49178 0.24784 0.1032 1.69334 -1.95607 -0.01259 -0.07725 -0.70876 -0.02383 0 0 0 0 0 0.01423 -0.03172 0.02104 0.68973 0 -0.30986 0 0.73287 0.03057 0.60494 -0.82279
ASN_646 -3.20479 0.15836 3.49247 -0.19683 0.04225 0.31606 1.27517 -1.74742 -5e-05 -0.00026 -1.21524 -0.46727 0 0 0 0 0 0.00593 -0.0556 0.00508 0 2.04159 -0.56599 0 -0.93687 -0.42231 0.54755 -0.92815
GLU_647 -4.46562 0.37437 4.74199 -0.24103 0.05986 0.38865 2.46846 -2.28245 -0.0152 -0.18666 -3.41196 -0.46879 0 0 0 -0.76406 0 0.01276 -0.07001 0.06828 0 2.71366 0.02409 0 -2.7348 -0.42472 0.56129 -3.65191
ASN_648 -4.83456 0.31444 4.5434 -0.36541 0.07866 0.72303 1.95194 -2.40237 -0.02506 -0.21181 -2.20333 -0.7414 0 0 0 0 0 0.01597 0.07865 0.00034 0 1.89051 -0.56365 0 -0.93687 0.00863 0.56481 -2.11407
TYR_649 -8.68318 0.81907 4.2033 -0.60881 0.22774 0.31976 2.57245 -2.8674 -5e-05 -0.00027 -2.01741 -0.26145 0 0 0 0 0 0.01435 -0.01172 0.03527 0 2.70474 -0.02916 0.00185 1.2797 -0.05274 0.59196 -1.76199
ASP_650 -2.65154 0.11278 3.4715 -0.1066 0.00553 0.31993 0.99137 -1.62111 -0.02897 -0.20143 -1.16673 -0.37628 0 0 0 0 0 0.01256 0.06436 0.01984 0 1.72673 0.27433 0 -2.3716 -0.17338 0.53873 -1.16
TYR_651 -7.56115 0.73048 4.59552 -0.79758 0.02744 0.23231 2.18012 -2.83727 -0.00965 -0.06435 -0.71816 -0.29862 0 0 0 0 0 0.01423 0.00864 0.04493 0 1.73802 -0.31584 0.00029 1.2797 0.05166 0.30222 -1.39704
LEU_652 -8.3637 0.62002 2.62894 -0.64398 0.15691 0.22263 2.15626 -2.55371 -0 -0 -1.63649 0.06809 0 0 0 0 0 0.03976 0.03143 0.00645 0.92894 0 -0.24332 0 0.18072 0.03334 0.41351 -5.95421
LYS_653 -7.36539 0.67319 7.89094 -0.59174 0.19765 0.27226 3.97879 -3.56277 -0.01866 -0.10085 -5.47967 0.12942 0 0 0 -0.79485 0 0.04419 -0.00656 0.01842 2.76006 0 0.07056 0 -1.5107 -0.11004 0.48843 -3.01732
GLY_654 -3.30882 0.18557 4.60958 -5e-05 0 0 1.93475 -2.16963 -0 -0 -1.51158 -0.4262 0 0 0 0 0 0.02637 -0.1289 0 0 0 0.16188 0 0.83697 0.65007 0.26875 1.12877
PHE_655 -9.73105 1.24846 2.88842 -0.54539 0.39616 0.22399 2.48884 -2.83358 -0 -0 -1.97705 -0.02697 0 0 0 0 0 0.00753 -0.03448 0.08138 0 3.18926 -0.10571 0 1.0402 0.59265 0.49603 -2.6013
LEU_656 -10.1698 0.88641 3.544 -0.47762 0.20456 0.11766 3.32845 -3.12054 -0 -0 -2.45391 0.20708 0 0 0 0 0 0.01606 0.08446 0.00544 0.33389 0 -0.30128 0 0.18072 -0.21756 0.76666 -7.06533
GLU_657 -6.35741 0.70846 6.95325 -0.38911 0.04864 0.76255 3.25163 -3.23211 -0 -0 -3.93168 -0.56575 0 0 0 -1.56455 0 0.01196 0.1729 0.05413 0 3.77306 -0.30315 0 -2.7348 -0.43243 0.75696 -3.01745
ASP_658 -4.54002 0.4831 5.25754 -0.10759 0.01145 0.33038 1.94423 -2.37611 -0.01866 -0.10085 -1.14094 -0.33019 0 0 0 0 0 0.0354 -0.02877 0.0799 0 1.70326 0.1207 0 -2.3716 -0.47508 0.66089 -0.86295
LEU_659 -9.53027 0.89754 2.60643 -0.48206 0.14791 0.12693 2.25323 -2.43069 -0 -0 -0.90217 0.1794 0 0 0 0 0 0.01159 -0.0454 0.0092 0.21859 0 -0.23329 0 0.18072 -0.35115 0.65775 -6.68575
ALA_660 -4.43639 0.57706 2.80015 -0.02469 0.0005 0 1.66993 -1.94164 -0.01175 -0.07134 -1.19513 -0.31781 0 0 0 0 0 0.03631 -0.06812 0 0 0 -0.36965 0 1.8394 0.62431 2.32425 1.43538
PRO_661 -5.12455 1.23911 5.23886 -0.141 0.00238 0.09942 2.6185 -2.15321 -0.0065 -0.05285 -3.04204 0.17789 0 0 0 0 0 0.033 -0.04417 0.00453 0.20602 0 -1.01018 0 -2.4119 0.57383 2.63806 -1.15482
PRO_662 -3.53918 0.64585 3.57343 -0.06405 1e-05 0.04078 2.0581 -1.55593 -0 -2e-05 -0.72871 0.61612 0 0 0 0 0 0.06148 -0.06957 0.06019 0.09603 0 -0.58995 0 -2.4119 0.3449 0.98514 -0.4773
GLU_663 -3.10528 0.18983 3.44866 -0.43747 0.14614 1.35247 1.24944 -1.45037 -0.0157 -0.12037 -0.65709 -3.12719 0 0 0 0 0 0.02846 -0.16611 0.02208 0 3.58888 -0.24186 0 -2.7348 0.50688 0.3938 -1.1296
ARG_664 -8.97831 1.23846 7.25888 -0.62522 0.11985 0.38843 3.60239 -3.38882 -0.03755 -0.28703 -3.068 0.02634 0 0 0 0 0 0.03048 -0.00202 0.03095 2.14351 0 -0.14467 0 -1.2888 0.25956 0.52576 -2.1958
SER_665 -5.28344 0.41636 5.51343 -0.02639 0 0.04027 2.46853 -2.61216 -0.0057 -0.06568 -1.19363 -0.99437 0 0 0 0 0 0.03186 -0.05342 3e-05 0.22684 0 0.03383 0.6001 -0.77834 -0.00767 0.61893 -1.07064
SER_666 -2.53655 0.19266 3.19411 -0.03279 0.00038 0.05762 1.45185 -1.50414 -0.0065 -0.05285 -0.61208 -0.9481 0 0 0 0 0 0.04291 -0.04891 0.0496 0.20136 0 -0.33466 0.67937 -0.77834 -0.65109 0.34469 -1.29144
LEU_667 -4.03594 0.38947 3.39577 -0.52167 0.26518 0.15233 1.98334 -1.74953 -0.00612 -0.01795 -1.94006 0.06339 0 0 -0.6338 0 0 0.03967 -0.03901 0.07694 0.39575 0 0.0318 0 0.18072 -0.41674 0.31038 -2.07611
ILE_668 -8.5246 0.78353 3.23068 -0.47504 0.36095 0.107 2.00604 -2.50069 -0.0027 -0.03688 -1.30206 -0.02732 0 0 0 0 0 0.0426 -0.03329 0.14975 0.36789 0 -0.73108 0 0.73287 -0.33795 0.3903 -5.80002
GLN_669 -3.54297 0.27365 4.33409 -0.63111 0.07578 0.41032 1.58889 -1.93007 -0.02078 -0.15443 -2.02869 -0.27386 0 0 -1.07402 -0.5209 0 0.02605 -0.04577 0.00509 0 2.69001 0.13155 0 -0.18838 -0.37155 0.39086 -0.85624
ASP_670 -4.26339 0.2988 5.59931 -0.12385 0.03074 0.39842 1.9964 -2.41556 -0.00765 -0.11927 -3.59794 -0.71495 0 0 0 -0.5209 0 0.03238 -0.05437 0.0261 0 2.48677 -0.41165 0 -2.3716 -0.24912 0.56165 -3.41967
TRP_671 -12.8244 1.07318 6.05094 -1.48333 0.10955 0.76288 3.12086 -4.12157 -0.01175 -0.07134 -3.26796 -0.21686 0 0 0 0 0 0.02835 -0.01111 0.15231 0 1.97183 -0.33514 0 1.6906 -0.0713 0.56202 -6.89224
GLU_672 -4.13152 0.17556 4.29433 -0.47239 0.29555 1.48022 0.83143 -2.03362 -0.00756 -0.07274 -1.3707 -3.04406 0 0 -0.64065 0 0 0.01948 -0.02145 0.01368 0 3.71575 -0.24224 0 -2.7348 -0.26529 0.41586 -3.79515
THR_673 -3.31084 0.31525 3.41618 -0.20487 0.19671 0.07843 1.19061 -1.66519 -0 -0 -0.76492 -0.20196 0 0 0 0 0 0.04974 -0.02227 0.00105 0.21395 0 0.01018 2.32321 -1.0874 -0.10208 0.41365 0.84944
SER_674 -4.98939 0.26521 4.06029 -0.02149 0 0.02096 2.12822 -2.22266 -0.00766 -0.11993 -1.07049 0.24873 0 0 0 0 0 0.09071 -0.00812 0.01182 0.54822 0 0.24694 0.62903 -0.77834 1.01697 0.40267 0.45168
GLY_675 -5.09459 0.45983 3.85202 -5e-05 0 0 2.43131 -2.37935 -0 -0 -1.31834 -0.3887 0 0 0 0 0 0.0387 -0.08102 0 0 0 0.10942 0 0.83697 1.44375 0.24256 0.1525
LEU_676 -8.0645 0.36876 6.66754 -0.68678 0.2949 0.27505 2.84457 -3.49387 -0 -0 -2.04613 0.03216 0 0 0 0 0 0.03191 0.00408 0.14268 1.44559 0 -0.31547 0 0.18072 0.45516 0.38182 -1.48179
VAL_677 -8.26873 0.76991 4.5832 -0.30589 0.17588 0.06768 2.41835 -3.26045 -0 -0 -1.2833 -0.08839 0 0 0 0 0 0.01191 -0.05469 0.0034 0.03315 0 -0.34 0 1.9342 -0.19288 0.45839 -3.33828
TYR_678 -9.56903 0.87704 2.9758 -0.55994 0.27777 0.2631 2.77143 -2.83772 -0.00442 -0.07702 -1.80526 -0.33436 0 0 0 0 0 0.00905 -0.04191 0.03959 0 3.07097 0.05879 0.05036 1.2797 -0.11644 0.37695 -3.29554
LEU_679 -10.542 1.01614 5.92475 -0.706 0.29367 0.28568 2.72688 -3.66281 -0 -0 -2.50881 0.10196 0 0 0 0 0 0.01063 0.11594 0.04621 0.91428 0 -0.24821 0 0.18072 -0.21355 0.51144 -5.75309
ASP_680 -7.00345 0.50143 8.21522 -0.10935 0.028 0.34114 4.06087 -3.78866 -0 -0 -5.19499 -0.18628 0 0 0 -1.07266 0 0.01308 0.37158 0.13394 0 1.72503 0.08146 0 -2.3716 -0.29309 0.70377 -3.84457
TYR_681 -10.5614 1.90601 4.42542 -0.70771 0.08858 0.28059 3.32595 -3.3766 -0 -0 -2.22963 -0.27232 0 0 0 0 0 0.02601 -0.00959 0.54664 0 2.94178 -0.10547 0.09819 1.2797 -0.29139 1.01145 -1.62377
ILE_682 -9.088 0.86763 4.73051 -0.5059 0.4405 0.10209 2.88308 -3.06147 -0 -0 -1.9283 -0.02701 0 0 0 0 0 0.0243 -0.06119 0.00036 0.52103 0 -0.43985 0 0.73287 -0.0711 0.81844 -4.062
ARG_683 -8.03878 0.51317 8.77357 -0.39392 0.03778 0.17985 4.41118 -3.92056 -0.00268 -0.04449 -5.52752 0.33823 0 0 0 -1.90363 0 0.00885 0.12309 0.259 2.10016 0 -0.10887 0 -1.2888 -0.15785 0.69923 -3.943
VAL_684 -7.99071 0.71846 3.85572 -0.32601 0.37621 0.07571 2.80828 -2.79174 -0 -0 -2.44561 -0.28997 0 0 0 0 0 0.00174 -0.04704 0.04344 0.13799 0 -0.24667 0 1.9342 -0.27226 0.72639 -3.73188
ILE_685 -8.03718 0.66823 5.26903 -0.49207 0.37202 0.09732 2.81656 -3.06186 -0 -0 -2.3307 0.07058 0 0 0 0 0 0.00649 0.01105 0.05653 0.52269 0 -0.39091 0 0.73287 -0.03834 0.47614 -3.25155
GLU_686 -5.7676 0.23953 7.44291 -0.21713 0.02542 0.28668 3.53082 -3.28087 -0.00268 -0.04449 -4.63241 -0.55852 0 0 0 -0.79485 0 0.00519 0.09447 0.1108 0 3.01531 -0.28917 0 -2.7348 -0.2451 0.46101 -3.35549
MET_687 -8.27443 0.62555 5.43702 -0.31903 0.0943 0.01394 3.22645 -2.97613 -0 -0 -2.82162 -0.00621 0 0 0 0 0 0.00954 8e-05 0.04971 1.0667 0 0.05932 0 0.60916 -0.22769 0.59355 -2.83978
LEU_688 -8.52429 0.94375 4.256 -0.4926 0.28043 0.11797 2.88235 -3 -0 -0 -2.42397 0.23229 0 0 0 0 0 0.01732 0.00108 0.01443 0.36378 0 -0.27337 0 0.18072 -0.07466 0.55048 -4.94828
ARG_689 -5.57458 0.27716 5.81266 -0.42803 0.04527 0.20609 2.08454 -2.73728 -0.03353 -0.3101 -1.7787 0.34134 0 0 0 0 0 0.01607 0.16796 0.06749 2.08801 0 -0.10626 0 -1.2888 -0.36298 0.31081 -1.20285
HIS_D_690 -5.3792 0.38234 5.22529 -0.73585 0.02274 0.74899 2.7375 -2.73502 -0 -0 -2.22653 -0.29556 0 0 0 0 0 0.02051 -0.00158 0.04688 0 1.55882 -0.24602 0 -0.45461 -0.11997 0.23139 -1.21991
ILE_691 -8.88196 1.31534 3.35104 -0.51584 0.33142 0.10617 2.90554 -2.75002 -0 -0 -0.97195 0.08548 0 0 0 0 0 0.0255 -0.02236 0.13288 0.72008 0 -0.26959 0 0.73287 0.1043 0.59395 -3.00715
GLN_692 -4.48836 0.2548 4.26974 -0.28216 0.05807 0.24577 1.68957 -2.13466 -0.01463 -0.15915 -1.24304 -0.54673 0 0 0 0 0 0.07298 -0.09236 0.21842 0 2.89106 -0.10079 0 -0.18838 -0.20818 0.72079 0.96277
GLN_693 -3.07757 0.30803 3.30174 -0.68609 0.10938 0.75778 1.61143 -1.63173 -0.0189 -0.15095 -1.56687 -0.69094 0 0 0 0 0 0.10877 -0.05 0.00478 0 2.19136 -0.09874 0 -0.18838 -0.44538 0.34383 0.13156
VAL_694 -5.23916 0.88174 3.29624 -0.3024 0.1854 0.05909 2.03179 -2.326 -0 -0 0.57913 -0.38977 0 0 0 0 0 1.51827 0.05488 0.01102 0.0719 0 -0.48401 0 1.9342 -0.40478 0.34045 1.81799
ASP_695 -1.15733 0.22559 1.21862 -0.10968 0.00717 0.33173 0.26902 -0.57689 -0 -0 0.23503 -0.37925 0 0 0 0 0 0.27186 0.09953 0.0213 0 1.69514 0.08409 0 -2.3716 -0.37628 0.68714 0.17521
CYS_696 -4.64525 1.3506 1.54137 -0.04874 0 0.03441 0.37303 -0.95334 -0.00651 -0.0225 0.24651 -0.2276 0 0 0 0 0 1.14429 0.06981 0.07122 0.87124 0 0.90691 0 3.6196 5.35142 0.63051 10.307
SER_697 -3.61821 0.50148 4.46979 -0.03151 0.00011 0.05591 2.51282 -1.96485 -0.01882 -0.07495 -2.07081 -0.92934 0 0 0 0 0 0.37698 -0.03579 0.00592 0.89681 0 0.46326 0.60313 -0.77834 5.6623 0.29854 6.32443
GLY_698 -2.61305 0.14763 3.03407 -4e-05 0 0 1.47 -1.48959 -0.00651 -0.0225 -1.03125 -0.42111 0 0 0 0 0 0.01415 -0.13829 0 0 0 0.36262 0 0.83697 0.30138 0.15951 0.60399
ASN_699 -3.17182 0.26056 4.06903 -0.18086 0.02444 0.2727 1.50595 -1.89849 -0.01807 -0.23727 -0.93206 -0.3176 0 0 0 0 0 0.01042 -0.03629 0.0164 0 1.45586 0.09691 0 -0.93687 0.14728 0.13218 0.26238
ASP_700 -5.38395 0.3191 5.95005 -0.10757 0.00542 0.32485 3.01509 -2.81855 -0.01882 -0.07495 -2.72179 -0.19997 0 0 0 0 0 0.01271 0.00799 0.00061 0 2.00802 -0.11609 0 -2.3716 -0.15231 0.30132 -2.02043
LEU_701 -9.10288 1.12655 4.89536 -0.50903 0.27685 0.12301 2.69508 -3.15757 -0 -0 -2.58628 0.22312 0 0 0 0 0 0.00555 0.10092 0.17476 0.30322 0 -0.30334 0 0.18072 -0.28472 0.62205 -5.21661
GLU_702 -5.32655 0.30852 5.80245 -0.33704 0.0854 0.38758 2.47669 -2.77043 -0.0075 -0.12562 -2.27909 -0.60254 0 0 0 0 0 0.00261 -0.00105 0.00017 0 3.14917 -0.05908 0 -2.7348 -0.24225 0.55356 -1.71979
GLN_703 -5.90084 0.27208 5.78131 -0.68255 0.10842 0.70979 2.54833 -2.8026 -0.01057 -0.11166 -2.40255 -0.34407 0 0 0 0 0 0.00392 0.0086 0.02865 0 2.81501 -0.24811 0 -0.18838 -0.2587 0.25886 -0.41507
LEU_704 -9.87181 1.4621 3.31137 -0.65075 0.20075 0.19332 3.04927 -3.00186 -0 -0 -2.42375 0.16178 0 0 0 0 0 0.00286 0.02374 0.09174 0.80209 0 -0.1943 0 0.18072 -0.15344 0.61915 -6.19702
HIS_705 -6.42442 0.3381 6.29041 -0.71746 0.01458 0.76615 3.11242 -3.15426 -0.01199 -0.0907 -3.44443 -0.25017 0 0 0 0 0 0.00491 -0.00303 0.02271 0 1.67869 -0.03623 0 -0.45461 -0.00277 0.59191 -1.7702
ILE_706 -5.77156 0.26451 5.4833 -0.49556 0.34945 0.09963 2.45916 -2.73268 -0 -0 -2.25042 0.05082 0 0 0 0 0 0.01139 -0.04748 0.04324 0.51468 0 -0.42118 0 0.73287 -0.00688 0.20808 -1.50862
LYS_707 -6.37931 0.36004 5.78216 -0.36828 0.04493 0.18753 2.70868 -2.7282 -0 -0 -2.87347 0.36712 0 0 0 0 0 0.01304 0.02987 0.11779 2.50272 0 0.01374 0 -1.5107 -0.14242 0.25664 -1.61813
VAL_708 -8.02488 0.7031 3.55829 -0.32042 0.19977 0.07425 2.74406 -2.80161 -0 -0 -2.85496 -0.27981 0 0 0 0 0 0.00418 -0.06262 0.01148 0.10351 0 -0.30172 0 1.9342 -0.24263 0.39316 -5.16267
THR_709 -4.75374 0.25978 5.64235 -0.20237 0.12083 0.07358 2.53449 -2.61982 -0.00882 -0.06142 -2.68934 -0.08645 0 0 0 0 0 0.01124 0.06933 0.00769 0.07907 0 0.02718 2.26927 -1.0874 -0.03384 0.40466 -0.04373
SER_710 -4.68183 0.30789 5.76372 -0.02478 0 0.05821 3.03832 -2.62969 -0.00711 -0.049 -3.07721 -0.6607 0 0 0 0 0 0.01983 0.00162 0.00207 0.63829 0 0.34689 0.63884 -0.77834 0.1792 0.27462 -0.63915
LEU_711 -9.74529 1.0035 4.40737 -0.4903 0.26395 0.12105 3.05846 -3.29958 -0 -0 -2.23441 0.23582 0 0 0 0 0 0.02701 0.00046 0.05845 0.27416 0 -0.28819 0 0.18072 -0.04698 0.3318 -6.14201
CYS_712 -5.351 0.68359 3.70832 -0.05161 0.00041 0.01774 1.86545 -2.09759 -0 -0 -2.05034 -0.02121 0 0 0 0 0 0.0482 -0.0541 0.01255 0.38998 0 0.32857 0 3.6196 -0.19244 0.37551 1.23163
SER_713 -3.21906 0.23006 4.27375 -0.02457 2e-05 0.02285 2.0295 -2.00076 -0.04374 -0.3391 -1.14399 0.00648 0 0 0 0 0 0.04419 -0.02612 0.01836 0.43336 0 0.17045 0.61003 -0.77834 0.1607 0.27102 0.6951
ARG_714 -8.13446 0.55659 7.94566 -0.57784 0.11363 0.32652 4.14171 -3.76839 -0.01196 -0.08487 -3.92052 0.41188 0 0 -0.64065 -0.73358 0 0.02712 -0.02251 0.25591 2.41405 0 -0.14866 0 -1.2888 -0.02941 0.45237 -2.71622
ILE_715 -8.50933 1.34791 3.74239 -0.61075 0.40144 0.17818 3.062 -2.83778 -0.01441 -0.13838 -2.65982 0.23998 0 0 0 0 0 0.02902 -0.1142 0.02571 1.36245 0 0.16319 0 0.73287 -0.26888 0.72102 -3.14741
GLU_716 -3.35113 0.33952 3.47591 -0.22327 0.0251 0.31318 1.12883 -1.67618 -0.0195 -0.13964 -0.04165 -0.5904 0 0 0 0 0 0.02962 -0.07311 0.03656 0 3.26676 -0.23311 0 -2.7348 -0.39454 0.45203 -0.40981
GLN_717 -3.14675 0.26093 3.59263 -0.69307 0.10626 0.77345 1.67201 -1.70004 -0.01556 -0.14143 -1.43815 -0.64741 0 0 0 0 0 0.01676 -0.06113 0.0041 0 2.21271 -0.18531 0 -0.18838 -0.63567 0.27764 0.0636
ILE_718 -6.39855 0.45038 2.88351 -0.48423 0.35734 0.10356 1.58152 -1.94731 -0.01988 -0.15319 -0.82529 0.31893 0 0 0 0 0 0.03887 -0.07437 0.03037 0.40457 0 -0.36845 0 0.73287 -0.54786 0.40519 -3.51202
GLN_719 -3.5158 0.22479 2.54265 -0.68549 0.11208 0.4815 0.90708 -1.35837 -2e-05 -0.00066 -0.9906 -0.2017 0 0 -0.73448 0 0 0.07412 0.00274 0.01747 0 2.71697 0.21077 0 -0.18838 -0.15477 0.42519 -0.1149
CYS_720 -6.18078 0.35377 2.99596 -0.05296 0 0.01569 0.73478 -1.56571 -0 -0 -1.00122 -0.54768 0 0 -0.73448 0 0 0.27419 -0.00341 0.00195 0.19865 0 -0.04152 0 3.6196 0.0565 0.48084 -1.39584
TYR_721 -3.86336 0.1994 3.25164 -0.60493 0.03875 0.33523 1.30099 -1.60299 -0.02343 -0.14939 -1.59811 -0.11021 0 0 -1.04524 0 0 0.1795 0.021 0.0206 0 2.15154 -0.29947 0.00024 1.2797 0.42711 0.39875 0.3073
SER_722 -4.36908 0.27567 5.81084 -0.02296 0 0.01955 2.53418 -2.49741 -0.00617 -0.04304 -2.61298 0.13761 0 0 -0.76374 0 0 0.02521 -0.01701 0.0023 0.71019 0 -0.18375 0.62102 -0.77834 0.45803 0.20252 -0.49737
ALA_723 -3.27428 0.25079 3.58059 -0.02308 0 0 1.55585 -1.80666 -0 -0 -0.94151 -0.37503 0 0 0 0 0 0.00831 -0.05234 0 0 0 -0.39196 0 1.8394 -0.30873 0.13383 0.19518
LYS_724 -5.39036 0.29718 6.38519 -0.40296 0.05432 0.20639 2.50625 -2.76663 -0.02263 -0.13195 -2.47083 0.10311 0 0 0 -0.94962 0 0.07141 -0.05994 0.03548 1.56479 0 -0.04178 0 -1.5107 -0.61726 0.20839 -2.93215
ASP_725 -7.48479 0.49382 9.13165 -0.10824 0.00178 0.32089 4.69568 -4.00629 -0.00737 -0.06528 -5.55119 -0.33386 0 0 -1.80898 0 0 0.00827 0.09906 0.05044 0 2.27088 -0.10068 0 -2.3716 -0.34765 0.60471 -4.50874
ARG_726 -7.05146 0.22683 7.41196 -0.7301 0.10654 0.48661 2.55364 -3.547 -0.02343 -0.14939 -2.40222 0.28809 0 0 0 0 0 0.00188 0.18714 0.0732 1.4439 0 -0.10686 0 -1.2888 -0.28144 0.70531 -2.09559
LEU_727 -5.47736 0.31816 5.61169 -0.68756 0.17908 0.25519 2.55237 -2.80319 -0 -0 -1.81304 0.1028 0 0 0 0 0 0.01785 0.01492 0.06254 0.78723 0 -0.19617 0 0.18072 -0.19211 0.45356 -0.63331
ALA_728 -5.85983 0.3473 4.43689 -0.02155 0 0 2.95346 -2.77902 -0 -0 -2.31013 -0.36652 0 0 0 0 0 0.01283 -0.00851 0 0 0 -0.24993 0 1.8394 -0.16819 0.34389 -1.82993
GLN_729 -7.77219 0.34502 7.14127 -0.37898 0.07678 0.22758 3.61596 -3.44795 -0.00546 -0.01481 -3.36823 -0.64352 0 0 0 0 0 0.00499 0.0336 0.0199 0 3.47607 -0.0256 0 -0.18838 -0.28975 0.27517 -0.91853
SER_730 -4.58762 0.28279 5.63653 -0.02689 0 0.06213 2.90706 -2.71539 -0.00971 -0.14088 -2.44056 -0.58898 0 0 0 0 0 0.00673 0.03618 0.0057 0.63394 0 0.34764 0.60329 -0.77834 0.06346 0.20252 -0.5004
ASP_731 -5.44925 0.24405 7.09084 -0.10685 0.00945 0.3273 3.15959 -3.16871 -0.00971 -0.14088 -3.82268 -0.30471 0 0 0 0 0 0.03836 0.15747 0.03636 0 1.71175 0.13803 0 -2.3716 -0.03044 0.27011 -2.22152
MET_732 -9.51894 1.6257 4.8344 -0.35329 0.18781 0.0275 3.27163 -3.04974 -0 -0 -2.73292 0.01114 0 0 0 0 0 0.02686 0.03593 0.19921 1.08179 0 0.05819 0 0.60916 -0.14934 0.43368 -3.40124
ALA_733 -4.93421 0.51071 4.13772 -0.02234 0 0 2.62714 -2.66127 -0 -0 -2.22443 -0.37036 0 0 0 0 0 0.00828 0.11995 0 0 0 -0.33003 0 1.8394 -0.25552 0.37117 -1.1838
LYS_734 -5.22591 0.35246 6.53049 -0.30096 0.02987 0.13211 3.29172 -2.99724 -0.00318 -0.04359 -3.49664 0.00546 0 0 0 0 0 0.00404 0.08284 0.22634 1.79434 0 0.04515 0 -1.5107 -0.41067 0.33544 -1.15863
ARG_735 -7.38309 0.80177 7.45451 -0.97497 0.25397 0.6314 3.78554 -3.53922 -0 -1e-05 -3.92693 0.09869 0 0 0 -0.76406 0 0.06052 -0.02353 0.00478 2.84937 0 -0.119 0 -1.2888 -0.34023 0.54391 -1.87537
VAL_736 -7.77504 1.23535 4.40465 -0.32951 0.38133 0.07607 3.18421 -3.06941 -0 -0 -2.41765 -0.13056 0 0 0 0 0 0.14555 -0.03593 0.02668 0.04408 0 -0.26337 0 1.9342 -0.22054 0.91192 -1.89798
ALA_737 -4.77111 0.30406 4.76594 -0.02121 0 0 2.4683 -2.68917 -0 -0 -2.23304 -0.38791 0 0 0 0 0 0.05036 0.02027 0 0 0 -0.28818 0 1.8394 -0.22549 0.73528 -0.4325
ASN_738 -5.45801 0.40745 6.30719 -0.17734 0.0257 0.26368 2.87179 -3.12225 -0 -0 -2.42464 -0.2918 0 0 0 0 0 0.00556 -0.03673 0.02591 0 1.44827 0.35752 0 -0.93687 -0.14934 0.33341 -0.55051
LEU_739 -8.54515 1.13654 3.91757 -0.44868 0.07875 0.08933 3.09856 -2.88367 -0 -0 -2.53504 0.18386 0 0 0 0 0 0.00975 -0.0328 0.08 0.50112 0 -0.23993 0 0.18072 -0.02959 0.81102 -4.62763
LEU_740 -7.15868 0.52948 4.76978 -0.69152 0.24846 0.26777 2.68121 -2.83734 -0 -0 -2.63966 0.10841 0 0 0 0 0 0.00287 0.04127 0.01412 0.91849 0 -0.24906 0 0.18072 -0.18919 0.94315 -3.05973
ARG_741 -5.71223 0.27031 6.35926 -0.60846 0.14728 0.36193 2.59525 -3.1043 -0.00318 -0.04359 -2.93572 0.28003 0 0 0 0 0 0.02015 0.03943 0.19305 1.91318 0 -0.13486 0 -1.2888 -0.31448 0.43247 -1.53327
VAL_742 -5.94575 0.51588 4.44668 -0.31151 0.22195 0.07144 2.74553 -2.64444 -0 -0 -2.21075 -0.12661 0 0 0 0 0 0.03402 -0.06696 0.00087 0.06083 0 -0.32243 0 1.9342 -0.26687 0.22518 -1.63873
VAL_743 -8.43964 1.23407 3.7635 -0.31989 0.23219 0.07188 2.9205 -2.98196 -0 -0 -1.7218 -0.0667 0 0 0 0 0 0.01876 -0.04938 0.00265 0.05374 0 -0.27164 0 1.9342 -0.08137 0.29181 -3.4091
LEU_744 -5.48477 0.30959 4.40096 -0.47942 0.21382 0.11065 2.04456 -2.4024 -0 -0 -1.71067 0.21898 0 0 0 0 0 0.03137 0.10018 0.02916 0.32481 0 -0.27927 0 0.18072 -0.20868 0.39094 -2.20948
SER_745 -3.53254 0.31075 4.49446 -0.02652 0 0.06182 2.10032 -2.10725 -0.01841 -0.15781 -1.77054 -0.61065 0 0 0 0 0 0.64665 -0.02851 0.00189 0.7848 0 0.32508 0.60013 -0.77834 -0.1143 0.36262 0.54366
LEU_746 -5.924 0.6468 2.09182 -0.46747 0.16012 0.11889 1.57998 -1.84492 -0 -0 -0.58931 0.22767 0 0 0 0 0 0.04469 0.02464 0.21425 0.30014 0 -0.25039 0 0.18072 -0.10364 0.4202 -3.16982
HIS_747 -5.49401 0.52521 4.55172 -0.39133 0.06605 0.44729 1.83786 -2.35371 -0.01199 -0.0907 -1.86239 -0.2057 0 0 0 0 0 0.27128 -0.06697 0.39811 0 1.78416 -0.18159 0 -0.45461 -0.4061 0.63457 -1.00285
HIS_D_748 -3.85395 0.53559 4.22961 -0.47225 0.01804 0.34402 2.16929 -1.83381 -0.01841 -0.15781 -2.42487 -0.17041 0 0 -0.85841 0 0 0.63522 0.02611 0.05479 0 1.54547 -0.08015 0 -0.45461 -0.57554 1.23099 -0.11111
PRO_749 -2.90774 0.70361 2.65713 -0.1189 0.00023 0.08859 1.24557 -1.07987 -0 -0 -1.01101 0.25929 0 0 -0.85841 0 0 0.034 -0.05676 0.04388 0.14185 0 -1.16442 0 -2.4119 -0.51889 1.63167 -3.32209
PRO_750 -1.24563 0.28221 1.0164 -0.12499 0.00265 0.0917 0.18692 -0.40577 -0 -0 0.02403 0.22542 0 0 0 0 0 0.00165 -0.09766 0.01803 0.11856 0 -1.05946 0 -2.4119 -0.54002 0.94831 -2.96955
ASP_751 -1.5766 0.03353 2.12741 -0.20174 0.03082 0.65488 0.73507 -0.91835 -0 -0 0.2825 -1.1204 0 0 0 0 0 0.00422 -0.01821 0.06282 0 1.87679 -0.8427 0 -2.3716 -0.11655 0.32618 -1.03192
ARG_752 -1.16514 0.06585 1.44711 -0.50789 0.06322 0.26506 0.18013 -0.64709 -0 -0 0.16117 0.64174 0 0 0 0 0 0.00757 -0.07532 0.00088 2.03162 0 -0.01725 0 -1.2888 -0.07536 0.20353 1.29104
THR_753 -1.9141 0.05822 1.87773 -0.22053 0.1559 0.08968 0.69304 -0.93394 -0 -0 -0.13402 -1.33268 0 0 0 0 0 0.02301 -0.0018 0.00031 0.32021 0 0.08921 2.28049 -1.0874 -0.2444 0.12502 -0.15605
SER_754 -1.08873 0.02906 1.14784 -0.02675 0 0.02219 0.23659 -0.55828 -0 -0 0.0482 -0.15614 0 0 0 0 0 0.00926 -0.04228 7e-05 0.44337 0 -0.04856 0.60034 -0.77834 -0.22229 0.10823 -0.27622
ASP_755 -1.15326 0.02724 1.86591 -0.19103 0.02723 0.61776 0.50202 -0.80736 -0.00055 -0.01327 0.56719 -1.19775 0 0 0 0 0 0.00721 -0.04675 0.06132 0 1.90601 -0.86401 0 -2.3716 -0.1195 0.18927 -0.99392
SER_756 -1.33475 0.04132 1.78961 -0.02782 3e-05 0.02264 0.48951 -0.75785 -0 -0 -0.16712 -0.20971 0 0 0 0 0 0.00424 0.00641 0.00126 0.42976 0 -0.00314 0.60043 -0.77834 -0.11586 0.24449 0.2351
THR_757 -1.45935 0.38091 1.37366 -0.15543 0.05005 0.05822 0.363 -0.63132 -0.00055 -0.01327 -0.32254 -0.16214 0 0 0 0 0 0.03429 -0.082 0.00169 0.06363 0 0.04029 2.30408 -1.0874 -0.43815 0.91785 1.23553
PRO:CtermProteinFull_758 -1.29847 0.35024 0.85971 -0.21518 0.00229 0.2082 0.43606 -0.38234 -0 -0 -0.03883 -0.68932 0 0 0 0 0 0.15849 0 0.00144 0.65175 0 0 0 -2.4119 -0.1569 1.06665 -1.45811
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 90.3987 0 0 0 0 0 0 0 0 0 90.3987
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404358 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 692.324 tmscore: 0.72827 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1     -16.966  10.819  -7.376  1.00 34.040          N  
ATOM      2  CA  LEU A   1     -17.580   9.743  -8.154  1.00 34.440          C  
ATOM      3  C   LEU A   1     -18.375  10.206  -9.401  1.00 34.480          C  
ATOM      4  O   LEU A   1     -19.571   9.923  -9.488  1.00 33.930          O  
ATOM      5  CB  LEU A   1     -18.523   8.939  -7.237  1.00 48.060          C  
ATOM      6  CG  LEU A   1     -17.891   8.264  -5.956  1.00 48.060          C  
ATOM      7  CD1 LEU A   1     -18.998   7.588  -5.161  1.00 48.060          C  
ATOM      8  CD2 LEU A   1     -16.826   7.236  -6.359  1.00 48.060          C  
ATOM      9 1H   LEU A   1     -17.087  10.630  -6.394  1.00 40.850          H  
ATOM     10 2H   LEU A   1     -15.979  10.886  -7.577  1.00 40.850          H  
ATOM     11 3H   LEU A   1     -17.417  11.692  -7.588  1.00 40.850          H  
ATOM     12  HA  LEU A   1     -16.791   9.082  -8.496  1.00 41.330          H  
ATOM     13 1HB  LEU A   1     -19.311   9.605  -6.895  1.00 57.670          H  
ATOM     14 2HB  LEU A   1     -18.984   8.149  -7.831  1.00 57.670          H  
ATOM     15  HG  LEU A   1     -17.442   9.022  -5.318  1.00 57.670          H  
ATOM     16 1HD1 LEU A   1     -18.575   7.129  -4.264  1.00 57.670          H  
ATOM     17 2HD1 LEU A   1     -19.744   8.329  -4.869  1.00 57.670          H  
ATOM     18 3HD1 LEU A   1     -19.472   6.820  -5.773  1.00 57.670          H  
ATOM     19 1HD2 LEU A   1     -16.417   6.773  -5.462  1.00 57.670          H  
ATOM     20 2HD2 LEU A   1     -17.282   6.467  -6.984  1.00 57.670          H  
ATOM     21 3HD2 LEU A   1     -16.018   7.709  -6.905  1.00 57.670          H  
ATOM     22  N   PRO A   2     -17.745  10.879 -10.388  1.00 35.180          N  
ATOM     23  CA  PRO A   2     -18.358  11.372 -11.613  1.00 35.400          C  
ATOM     24  C   PRO A   2     -18.788  10.259 -12.558  1.00 34.830          C  
ATOM     25  O   PRO A   2     -18.189   9.183 -12.574  1.00 34.570          O  
ATOM     26  CB  PRO A   2     -17.215  12.164 -12.269  1.00 53.100          C  
ATOM     27  CG  PRO A   2     -15.953  11.544 -11.727  1.00 53.100          C  
ATOM     28  CD  PRO A   2     -16.291  11.147 -10.306  1.00 53.100          C  
ATOM     29  HA  PRO A   2     -19.209  12.021 -11.358  1.00 42.480          H  
ATOM     30 1HB  PRO A   2     -17.293  12.063 -13.368  1.00 63.720          H  
ATOM     31 2HB  PRO A   2     -17.288  13.225 -12.052  1.00 63.720          H  
ATOM     32 1HG  PRO A   2     -15.663  10.678 -12.349  1.00 63.720          H  
ATOM     33 2HG  PRO A   2     -15.123  12.270 -11.783  1.00 63.720          H  
ATOM     34 1HD  PRO A   2     -15.719  10.250 -10.048  1.00 63.720          H  
ATOM     35 2HD  PRO A   2     -16.083  12.004  -9.640  1.00 63.720          H  
ATOM     36  N   SER A   3     -19.792  10.559 -13.364  1.00 34.710          N  
ATOM     37  CA  SER A   3     -20.265   9.721 -14.457  1.00 34.270          C  
ATOM     38  C   SER A   3     -19.294   9.769 -15.618  1.00 34.700          C  
ATOM     39  O   SER A   3     -18.598  10.765 -15.810  1.00 34.510          O  
ATOM     40  CB  SER A   3     -21.623  10.146 -14.951  1.00 48.150          C  
ATOM     41  OG  SER A   3     -21.983   9.389 -16.078  1.00 48.150          O  
ATOM     42  H   SER A   3     -20.242  11.454 -13.229  1.00 41.650          H  
ATOM     43  HA  SER A   3     -20.326   8.691 -14.101  1.00 41.120          H  
ATOM     44 1HB  SER A   3     -22.361  10.013 -14.162  1.00 57.780          H  
ATOM     45 2HB  SER A   3     -21.603  11.196 -15.216  1.00 57.780          H  
ATOM     46  HG  SER A   3     -22.888   9.657 -16.291  1.00 57.780          H  
ATOM     47  N   LYS A   4     -19.246   8.698 -16.405  1.00 35.380          N  
ATOM     48  CA  LYS A   4     -18.393   8.663 -17.593  1.00 35.920          C  
ATOM     49  C   LYS A   4     -19.086   9.271 -18.818  1.00 36.130          C  
ATOM     50  O   LYS A   4     -18.516   9.310 -19.909  1.00 36.230          O  
ATOM     51  CB  LYS A   4     -17.961   7.230 -17.897  1.00 50.070          C  
ATOM     52  CG  LYS A   4     -17.051   6.616 -16.841  1.00 50.070          C  
ATOM     53  CD  LYS A   4     -16.649   5.190 -17.211  1.00 50.070          C  
ATOM     54  CE  LYS A   4     -15.727   4.576 -16.158  1.00 50.070          C  
ATOM     55  NZ  LYS A   4     -15.356   3.170 -16.493  1.00 50.070          N  
ATOM     56  H   LYS A   4     -19.835   7.908 -16.181  1.00 42.460          H  
ATOM     57  HA  LYS A   4     -17.502   9.258 -17.391  1.00 43.100          H  
ATOM     58 1HB  LYS A   4     -18.845   6.599 -17.993  1.00 60.090          H  
ATOM     59 2HB  LYS A   4     -17.435   7.204 -18.852  1.00 60.090          H  
ATOM     60 1HG  LYS A   4     -16.154   7.229 -16.744  1.00 60.090          H  
ATOM     61 2HG  LYS A   4     -17.566   6.610 -15.880  1.00 60.090          H  
ATOM     62 1HD  LYS A   4     -17.543   4.571 -17.302  1.00 60.090          H  
ATOM     63 2HD  LYS A   4     -16.133   5.197 -18.171  1.00 60.090          H  
ATOM     64 1HE  LYS A   4     -14.819   5.174 -16.088  1.00 60.090          H  
ATOM     65 2HE  LYS A   4     -16.232   4.587 -15.192  1.00 60.090          H  
ATOM     66 1HZ  LYS A   4     -14.748   2.801 -15.774  1.00 60.090          H  
ATOM     67 2HZ  LYS A   4     -16.191   2.603 -16.549  1.00 60.090          H  
ATOM     68 3HZ  LYS A   4     -14.876   3.148 -17.381  1.00 60.090          H  
ATOM     69  N   ALA A   5     -20.337   9.690 -18.639  1.00 36.270          N  
ATOM     70  CA  ALA A   5     -21.127  10.309 -19.693  1.00 36.560          C  
ATOM     71  C   ALA A   5     -20.500  11.626 -20.141  1.00 36.290          C  
ATOM     72  O   ALA A   5     -19.948  12.370 -19.329  1.00 36.070          O  
ATOM     73  CB  ALA A   5     -22.543  10.557 -19.209  1.00 51.070          C  
ATOM     74  H   ALA A   5     -20.741   9.598 -17.711  1.00 43.520          H  
ATOM     75  HA  ALA A   5     -21.146   9.633 -20.548  1.00 43.870          H  
ATOM     76 1HB  ALA A   5     -23.128  11.008 -20.014  1.00 61.280          H  
ATOM     77 2HB  ALA A   5     -22.996   9.613 -18.911  1.00 61.280          H  
ATOM     78 3HB  ALA A   5     -22.515  11.235 -18.359  1.00 61.280          H  
ATOM     79  N   ASP A   6     -20.641  11.940 -21.426  1.00 36.320          N  
ATOM     80  CA  ASP A   6     -20.150  13.183 -22.015  1.00 36.100          C  
ATOM     81  C   ASP A   6     -18.668  13.435 -21.684  1.00 35.310          C  
ATOM     82  O   ASP A   6     -17.825  12.581 -21.957  1.00 35.230          O  
ATOM     83  CB  ASP A   6     -21.030  14.348 -21.554  1.00 50.630          C  
ATOM     84  CG  ASP A   6     -22.484  14.196 -21.999  1.00 50.630          C  
ATOM     85  OD1 ASP A   6     -22.722  13.619 -23.041  1.00 50.630          O  
ATOM     86  OD2 ASP A   6     -23.343  14.676 -21.297  1.00 50.630          O  
ATOM     87  H   ASP A   6     -21.112  11.287 -22.036  1.00 43.580          H  
ATOM     88  HA  ASP A   6     -20.240  13.103 -23.099  1.00 43.320          H  
ATOM     89 1HB  ASP A   6     -21.001  14.430 -20.464  1.00 60.750          H  
ATOM     90 2HB  ASP A   6     -20.659  15.279 -21.976  1.00 60.750          H  
ATOM     91  N   THR A   7     -18.339  14.615 -21.137  1.00 34.770          N  
ATOM     92  CA  THR A   7     -16.951  14.944 -20.808  1.00 34.040          C  
ATOM     93  C   THR A   7     -16.808  15.067 -19.293  1.00 33.780          C  
ATOM     94  O   THR A   7     -17.277  16.037 -18.685  1.00 33.720          O  
ATOM     95  CB  THR A   7     -16.531  16.265 -21.518  1.00 47.950          C  
ATOM     96  OG1 THR A   7     -16.649  16.105 -22.936  1.00 47.950          O  
ATOM     97  CG2 THR A   7     -15.090  16.642 -21.196  1.00 47.950          C  
ATOM     98  H   THR A   7     -19.059  15.280 -20.919  1.00 41.720          H  
ATOM     99  HA  THR A   7     -16.300  14.138 -21.149  1.00 40.850          H  
ATOM    100  HB  THR A   7     -17.188  17.071 -21.193  1.00 57.540          H  
ATOM    101  HG1 THR A   7     -17.572  16.041 -23.175  1.00 57.540          H  
ATOM    102 1HG2 THR A   7     -14.834  17.566 -21.710  1.00 57.540          H  
ATOM    103 2HG2 THR A   7     -14.981  16.786 -20.132  1.00 57.540          H  
ATOM    104 3HG2 THR A   7     -14.427  15.848 -21.530  1.00 57.540          H  
ATOM    105  N   SER A   8     -16.091  14.121 -18.687  1.00 33.690          N  
ATOM    106  CA  SER A   8     -15.934  14.046 -17.231  1.00 33.490          C  
ATOM    107  C   SER A   8     -15.047  15.153 -16.676  1.00 33.140          C  
ATOM    108  O   SER A   8     -15.056  15.445 -15.480  1.00 32.890          O  
ATOM    109  CB  SER A   8     -15.387  12.687 -16.843  1.00 46.970          C  
ATOM    110  OG  SER A   8     -14.080  12.513 -17.318  1.00 46.970          O  
ATOM    111  H   SER A   8     -15.679  13.388 -19.253  1.00 40.430          H  
ATOM    112  HA  SER A   8     -16.923  14.149 -16.781  1.00 40.190          H  
ATOM    113 1HB  SER A   8     -15.398  12.589 -15.758  1.00 56.360          H  
ATOM    114 2HB  SER A   8     -16.037  11.906 -17.248  1.00 56.360          H  
ATOM    115  HG  SER A   8     -13.802  11.644 -17.016  1.00 56.360          H  
ATOM    116  N   GLN A   9     -14.316  15.802 -17.561  1.00 33.180          N  
ATOM    117  CA  GLN A   9     -13.429  16.886 -17.206  1.00 32.940          C  
ATOM    118  C   GLN A   9     -14.187  18.195 -16.969  1.00 32.300          C  
ATOM    119  O   GLN A   9     -13.622  19.133 -16.406  1.00 32.100          O  
ATOM    120  CB  GLN A   9     -12.364  17.085 -18.291  1.00 46.210          C  
ATOM    121  CG  GLN A   9     -11.451  15.874 -18.528  1.00 46.210          C  
ATOM    122  CD  GLN A   9     -12.047  14.816 -19.477  1.00 46.210          C  
ATOM    123  OE1 GLN A   9     -13.269  14.615 -19.562  1.00 46.210          O  
ATOM    124  NE2 GLN A   9     -11.172  14.133 -20.197  1.00 46.210          N  
ATOM    125  H   GLN A   9     -14.359  15.471 -18.523  1.00 39.820          H  
ATOM    126  HA  GLN A   9     -12.926  16.622 -16.277  1.00 39.530          H  
ATOM    127 1HB  GLN A   9     -12.838  17.346 -19.230  1.00 55.450          H  
ATOM    128 2HB  GLN A   9     -11.723  17.918 -18.007  1.00 55.450          H  
ATOM    129 1HG  GLN A   9     -10.511  16.223 -18.954  1.00 55.450          H  
ATOM    130 2HG  GLN A   9     -11.268  15.393 -17.567  1.00 55.450          H  
ATOM    131 1HE2 GLN A   9     -11.490  13.429 -20.832  1.00 55.450          H  
ATOM    132 2HE2 GLN A   9     -10.193  14.315 -20.104  1.00 55.450          H  
ATOM    133  N   GLU A  10     -15.454  18.275 -17.408  1.00 32.050          N  
ATOM    134  CA  GLU A  10     -16.251  19.496 -17.262  1.00 31.530          C  
ATOM    135  C   GLU A  10     -15.552  20.773 -17.739  1.00 31.440          C  
ATOM    136  O   GLU A  10     -15.441  21.734 -16.963  1.00 31.330          O  
ATOM    137  CB  GLU A  10     -16.684  19.739 -15.800  1.00 44.350          C  
ATOM    138  CG  GLU A  10     -17.603  18.734 -15.123  1.00 44.350          C  
ATOM    139  CD  GLU A  10     -18.126  19.268 -13.728  1.00 44.350          C  
ATOM    140  OE1 GLU A  10     -17.589  20.260 -13.201  1.00 44.350          O  
ATOM    141  OE2 GLU A  10     -19.069  18.705 -13.234  1.00 44.350          O  
ATOM    142  H   GLU A  10     -15.900  17.441 -17.804  1.00 38.460          H  
ATOM    143  HA  GLU A  10     -17.153  19.369 -17.862  1.00 37.840          H  
ATOM    144 1HB  GLU A  10     -15.797  19.729 -15.195  1.00 53.220          H  
ATOM    145 2HB  GLU A  10     -17.155  20.717 -15.715  1.00 53.220          H  
ATOM    146 1HG  GLU A  10     -18.452  18.529 -15.772  1.00 53.220          H  
ATOM    147 2HG  GLU A  10     -17.055  17.800 -14.975  1.00 53.220          H  
ATOM    148  N   ILE A  11     -15.032  20.788 -18.966  1.00 31.550          N  
ATOM    149  CA  ILE A  11     -14.375  21.995 -19.454  1.00 31.570          C  
ATOM    150  C   ILE A  11     -15.250  22.789 -20.398  1.00 31.140          C  
ATOM    151  O   ILE A  11     -15.510  22.370 -21.525  1.00 31.230          O  
ATOM    152  CB  ILE A  11     -13.057  21.648 -20.182  1.00 44.190          C  
ATOM    153  CG1 ILE A  11     -12.132  20.822 -19.254  1.00 44.190          C  
ATOM    154  CG2 ILE A  11     -12.355  22.913 -20.723  1.00 44.190          C  
ATOM    155  CD1 ILE A  11     -11.740  21.495 -17.935  1.00 44.190          C  
ATOM    156  H   ILE A  11     -15.128  19.974 -19.554  1.00 37.860          H  
ATOM    157  HA  ILE A  11     -14.160  22.644 -18.611  1.00 37.880          H  
ATOM    158  HB  ILE A  11     -13.294  21.005 -21.028  1.00 53.030          H  
ATOM    159 1HG1 ILE A  11     -12.634  19.899 -19.015  1.00 53.030          H  
ATOM    160 2HG1 ILE A  11     -11.219  20.590 -19.798  1.00 53.030          H  
ATOM    161 1HG2 ILE A  11     -11.452  22.621 -21.255  1.00 53.030          H  
ATOM    162 2HG2 ILE A  11     -13.014  23.446 -21.414  1.00 53.030          H  
ATOM    163 3HG2 ILE A  11     -12.092  23.570 -19.921  1.00 53.030          H  
ATOM    164 1HD1 ILE A  11     -11.098  20.818 -17.375  1.00 53.030          H  
ATOM    165 2HD1 ILE A  11     -11.206  22.416 -18.127  1.00 53.030          H  
ATOM    166 3HD1 ILE A  11     -12.621  21.704 -17.335  1.00 53.030          H  
ATOM    167  N   CYS A  12     -15.660  23.962 -19.963  1.00 30.750          N  
ATOM    168  CA  CYS A  12     -16.474  24.826 -20.774  1.00 30.410          C  
ATOM    169  C   CYS A  12     -15.821  25.341 -22.026  1.00 29.880          C  
ATOM    170  O   CYS A  12     -14.691  25.848 -22.021  1.00 29.620          O  
ATOM    171  CB  CYS A  12     -16.915  26.037 -20.024  1.00 42.710          C  
ATOM    172  SG  CYS A  12     -17.921  27.193 -21.014  1.00 42.710          S  
ATOM    173  H   CYS A  12     -15.470  24.242 -18.997  1.00 36.900          H  
ATOM    174  HA  CYS A  12     -17.362  24.264 -21.062  1.00 36.490          H  
ATOM    175 1HB  CYS A  12     -17.468  25.737 -19.161  1.00 51.250          H  
ATOM    176 2HB  CYS A  12     -16.066  26.527 -19.691  1.00 51.250          H  
ATOM    177  HG  CYS A  12     -18.331  27.989 -19.982  1.00 51.250          H  
ATOM    178  N   SER A  13     -16.593  25.238 -23.086  1.00 29.810          N  
ATOM    179  CA  SER A  13     -16.277  25.768 -24.384  1.00 29.420          C  
ATOM    180  C   SER A  13     -17.474  26.681 -24.642  1.00 29.040          C  
ATOM    181  O   SER A  13     -18.536  26.190 -25.051  1.00 29.020          O  
ATOM    182  CB  SER A  13     -16.183  24.670 -25.422  1.00 41.340          C  
ATOM    183  OG  SER A  13     -15.922  25.204 -26.690  1.00 41.340          O  
ATOM    184  H   SER A  13     -17.480  24.770 -22.965  1.00 35.770          H  
ATOM    185  HA  SER A  13     -15.331  26.292 -24.348  1.00 35.300          H  
ATOM    186 1HB  SER A  13     -15.388  23.978 -25.142  1.00 49.610          H  
ATOM    187 2HB  SER A  13     -17.115  24.107 -25.444  1.00 49.610          H  
ATOM    188  HG  SER A  13     -15.845  24.452 -27.284  1.00 49.610          H  
ATOM    189  N   PRO A  14     -17.328  28.015 -24.463  1.00 28.810          N  
ATOM    190  CA  PRO A  14     -18.384  29.023 -24.413  1.00 28.270          C  
ATOM    191  C   PRO A  14     -18.987  29.364 -25.753  1.00 28.380          C  
ATOM    192  O   PRO A  14     -18.920  30.495 -26.237  1.00 28.610          O  
ATOM    193  CB  PRO A  14     -17.647  30.224 -23.806  1.00 42.410          C  
ATOM    194  CG  PRO A  14     -16.235  30.091 -24.305  1.00 42.410          C  
ATOM    195  CD  PRO A  14     -15.968  28.589 -24.308  1.00 42.410          C  
ATOM    196  HA  PRO A  14     -19.171  28.673 -23.724  1.00 33.920          H  
ATOM    197 1HB  PRO A  14     -18.127  31.164 -24.117  1.00 50.890          H  
ATOM    198 2HB  PRO A  14     -17.717  30.182 -22.705  1.00 50.890          H  
ATOM    199 1HG  PRO A  14     -16.144  30.539 -25.303  1.00 50.890          H  
ATOM    200 2HG  PRO A  14     -15.543  30.649 -23.643  1.00 50.890          H  
ATOM    201 1HD  PRO A  14     -15.332  28.339 -25.173  1.00 50.890          H  
ATOM    202 2HD  PRO A  14     -15.519  28.289 -23.341  1.00 50.890          H  
ATOM    203  N   ARG A  15     -19.596  28.349 -26.305  1.00 28.260          N  
ATOM    204  CA  ARG A  15     -20.327  28.324 -27.530  1.00 28.250          C  
ATOM    205  C   ARG A  15     -21.525  27.510 -27.096  1.00 28.060          C  
ATOM    206  O   ARG A  15     -22.635  27.668 -27.604  1.00 27.920          O  
ATOM    207  CB  ARG A  15     -19.547  27.638 -28.641  1.00 39.550          C  
ATOM    208  CG  ARG A  15     -18.235  28.331 -29.033  1.00 39.550          C  
ATOM    209  CD  ARG A  15     -18.448  29.654 -29.681  1.00 39.550          C  
ATOM    210  NE  ARG A  15     -17.185  30.271 -30.063  1.00 39.550          N  
ATOM    211  CZ  ARG A  15     -16.419  31.070 -29.276  1.00 39.550          C  
ATOM    212  NH1 ARG A  15     -16.764  31.368 -28.032  1.00 39.550          N  
ATOM    213  NH2 ARG A  15     -15.292  31.564 -29.771  1.00 39.550          N  
ATOM    214  H   ARG A  15     -19.545  27.468 -25.805  1.00 33.910          H  
ATOM    215  HA  ARG A  15     -20.649  29.322 -27.819  1.00 33.900          H  
ATOM    216 1HB  ARG A  15     -19.299  26.623 -28.327  1.00 47.460          H  
ATOM    217 2HB  ARG A  15     -20.170  27.563 -29.530  1.00 47.460          H  
ATOM    218 1HG  ARG A  15     -17.622  28.477 -28.145  1.00 47.460          H  
ATOM    219 2HG  ARG A  15     -17.695  27.698 -29.734  1.00 47.460          H  
ATOM    220 1HD  ARG A  15     -19.046  29.520 -30.582  1.00 47.460          H  
ATOM    221 2HD  ARG A  15     -18.966  30.328 -29.007  1.00 47.460          H  
ATOM    222  HE  ARG A  15     -16.854  30.091 -31.001  1.00 47.460          H  
ATOM    223 1HH1 ARG A  15     -17.631  31.004 -27.600  1.00 47.460          H  
ATOM    224 2HH1 ARG A  15     -16.174  31.964 -27.477  1.00 47.460          H  
ATOM    225 1HH2 ARG A  15     -15.016  31.345 -30.720  1.00 47.460          H  
ATOM    226 2HH2 ARG A  15     -14.706  32.161 -29.205  1.00 47.460          H  
ATOM    227  N   LEU A  16     -21.260  26.636 -26.117  1.00 28.150          N  
ATOM    228  CA  LEU A  16     -22.240  25.735 -25.543  1.00 28.090          C  
ATOM    229  C   LEU A  16     -22.530  26.142 -24.086  1.00 27.860          C  
ATOM    230  O   LEU A  16     -21.676  26.763 -23.451  1.00 27.660          O  
ATOM    231  CB  LEU A  16     -21.682  24.305 -25.602  1.00 39.350          C  
ATOM    232  CG  LEU A  16     -21.290  23.787 -27.010  1.00 39.350          C  
ATOM    233  CD1 LEU A  16     -20.679  22.408 -26.868  1.00 39.350          C  
ATOM    234  CD2 LEU A  16     -22.514  23.752 -27.930  1.00 39.350          C  
ATOM    235  H   LEU A  16     -20.306  26.572 -25.756  1.00 33.780          H  
ATOM    236  HA  LEU A  16     -23.148  25.818 -26.125  1.00 33.710          H  
ATOM    237 1HB  LEU A  16     -20.776  24.282 -24.992  1.00 47.220          H  
ATOM    238 2HB  LEU A  16     -22.389  23.608 -25.166  1.00 47.220          H  
ATOM    239  HG  LEU A  16     -20.536  24.444 -27.441  1.00 47.220          H  
ATOM    240 1HD1 LEU A  16     -20.382  22.040 -27.849  1.00 47.220          H  
ATOM    241 2HD1 LEU A  16     -19.802  22.462 -26.221  1.00 47.220          H  
ATOM    242 3HD1 LEU A  16     -21.410  21.727 -26.432  1.00 47.220          H  
ATOM    243 1HD2 LEU A  16     -22.213  23.382 -28.910  1.00 47.220          H  
ATOM    244 2HD2 LEU A  16     -23.270  23.090 -27.510  1.00 47.220          H  
ATOM    245 3HD2 LEU A  16     -22.932  24.748 -28.049  1.00 47.220          H  
ATOM    246  N   PRO A  17     -23.728  25.857 -23.549  1.00 27.960          N  
ATOM    247  CA  PRO A  17     -24.111  26.052 -22.159  1.00 27.880          C  
ATOM    248  C   PRO A  17     -23.384  25.035 -21.299  1.00 27.880          C  
ATOM    249  O   PRO A  17     -22.985  23.981 -21.802  1.00 28.260          O  
ATOM    250  CB  PRO A  17     -25.621  25.803 -22.181  1.00 41.820          C  
ATOM    251  CG  PRO A  17     -25.835  24.866 -23.351  1.00 41.820          C  
ATOM    252  CD  PRO A  17     -24.808  25.287 -24.388  1.00 41.820          C  
ATOM    253  HA  PRO A  17     -23.870  27.078 -21.843  1.00 33.460          H  
ATOM    254 1HB  PRO A  17     -25.933  25.359 -21.217  1.00 50.180          H  
ATOM    255 2HB  PRO A  17     -26.159  26.755 -22.282  1.00 50.180          H  
ATOM    256 1HG  PRO A  17     -25.690  23.823 -23.020  1.00 50.180          H  
ATOM    257 2HG  PRO A  17     -26.871  24.941 -23.719  1.00 50.180          H  
ATOM    258 1HD  PRO A  17     -24.484  24.394 -24.925  1.00 50.180          H  
ATOM    259 2HD  PRO A  17     -25.226  26.055 -25.061  1.00 50.180          H  
ATOM    260  N   ILE A  18     -23.257  25.313 -20.009  1.00 27.540          N  
ATOM    261  CA  ILE A  18     -22.641  24.370 -19.092  1.00 27.610          C  
ATOM    262  C   ILE A  18     -23.649  23.262 -18.854  1.00 27.280          C  
ATOM    263  O   ILE A  18     -24.785  23.545 -18.483  1.00 27.080          O  
ATOM    264  CB  ILE A  18     -22.307  25.068 -17.742  1.00 38.630          C  
ATOM    265  CG1 ILE A  18     -21.369  26.276 -17.942  1.00 38.630          C  
ATOM    266  CG2 ILE A  18     -21.701  24.100 -16.759  1.00 38.630          C  
ATOM    267  CD1 ILE A  18     -20.046  25.993 -18.501  1.00 38.630          C  
ATOM    268  H   ILE A  18     -23.622  26.190 -19.624  1.00 33.050          H  
ATOM    269  HA  ILE A  18     -21.750  23.941 -19.544  1.00 33.130          H  
ATOM    270  HB  ILE A  18     -23.228  25.457 -17.308  1.00 46.350          H  
ATOM    271 1HG1 ILE A  18     -21.843  26.972 -18.619  1.00 46.350          H  
ATOM    272 2HG1 ILE A  18     -21.231  26.770 -16.978  1.00 46.350          H  
ATOM    273 1HG2 ILE A  18     -21.509  24.615 -15.821  1.00 46.350          H  
ATOM    274 2HG2 ILE A  18     -22.375  23.324 -16.591  1.00 46.350          H  
ATOM    275 3HG2 ILE A  18     -20.776  23.684 -17.140  1.00 46.350          H  
ATOM    276 1HD1 ILE A  18     -19.530  26.930 -18.583  1.00 46.350          H  
ATOM    277 2HD1 ILE A  18     -19.477  25.336 -17.855  1.00 46.350          H  
ATOM    278 3HD1 ILE A  18     -20.139  25.548 -19.485  1.00 46.350          H  
ATOM    279  N   SER A  19     -23.258  21.993 -19.025  1.00 27.330          N  
ATOM    280  CA  SER A  19     -24.217  20.898 -18.841  1.00 27.140          C  
ATOM    281  C   SER A  19     -24.784  20.854 -17.425  1.00 27.160          C  
ATOM    282  O   SER A  19     -25.945  20.501 -17.223  1.00 27.130          O  
ATOM    283  CB  SER A  19     -23.554  19.576 -19.163  1.00 38.070          C  
ATOM    284  OG  SER A  19     -22.542  19.286 -18.240  1.00 38.070          O  
ATOM    285  H   SER A  19     -22.313  21.787 -19.321  1.00 32.800          H  
ATOM    286  HA  SER A  19     -25.044  21.051 -19.536  1.00 32.570          H  
ATOM    287 1HB  SER A  19     -24.300  18.782 -19.150  1.00 45.690          H  
ATOM    288 2HB  SER A  19     -23.135  19.615 -20.168  1.00 45.690          H  
ATOM    289  HG  SER A  19     -22.181  18.433 -18.508  1.00 45.690          H  
ATOM    290  N   ALA A  20     -24.014  21.336 -16.455  1.00 27.290          N  
ATOM    291  CA  ALA A  20     -24.434  21.424 -15.065  1.00 27.400          C  
ATOM    292  C   ALA A  20     -25.632  22.356 -14.907  1.00 27.480          C  
ATOM    293  O   ALA A  20     -26.361  22.257 -13.923  1.00 27.740          O  
ATOM    294  CB  ALA A  20     -23.299  21.902 -14.170  1.00 38.320          C  
ATOM    295  H   ALA A  20     -23.061  21.567 -16.693  1.00 32.750          H  
ATOM    296  HA  ALA A  20     -24.734  20.426 -14.745  1.00 32.880          H  
ATOM    297 1HB  ALA A  20     -23.640  21.927 -13.134  1.00 45.980          H  
ATOM    298 2HB  ALA A  20     -22.454  21.219 -14.260  1.00 45.980          H  
ATOM    299 3HB  ALA A  20     -22.992  22.891 -14.459  1.00 45.980          H  
ATOM    300  N   SER A  21     -25.857  23.274 -15.858  1.00 27.330          N  
ATOM    301  CA  SER A  21     -26.969  24.212 -15.777  1.00 27.480          C  
ATOM    302  C   SER A  21     -28.283  23.456 -15.960  1.00 27.510          C  
ATOM    303  O   SER A  21     -29.357  23.941 -15.591  1.00 27.900          O  
ATOM    304  CB  SER A  21     -26.852  25.303 -16.826  1.00 38.410          C  
ATOM    305  OG  SER A  21     -27.084  24.801 -18.113  1.00 38.410          O  
ATOM    306  H   SER A  21     -25.278  23.307 -16.695  1.00 32.800          H  
ATOM    307  HA  SER A  21     -26.968  24.676 -14.790  1.00 32.980          H  
ATOM    308 1HB  SER A  21     -27.570  26.090 -16.605  1.00 46.090          H  
ATOM    309 2HB  SER A  21     -25.856  25.746 -16.782  1.00 46.090          H  
ATOM    310  HG  SER A  21     -26.255  24.363 -18.384  1.00 46.090          H  
ATOM    311  N   HIS A  22     -28.204  22.222 -16.482  1.00 27.200          N  
ATOM    312  CA  HIS A  22     -29.353  21.359 -16.664  1.00 27.300          C  
ATOM    313  C   HIS A  22     -29.951  21.047 -15.301  1.00 27.430          C  
ATOM    314  O   HIS A  22     -31.164  20.873 -15.171  1.00 27.840          O  
ATOM    315  CB  HIS A  22     -28.959  20.062 -17.375  1.00 38.180          C  
ATOM    316  CG  HIS A  22     -30.108  19.177 -17.726  1.00 38.180          C  
ATOM    317  ND1 HIS A  22     -31.027  19.492 -18.711  1.00 38.180          N  
ATOM    318  CD2 HIS A  22     -30.484  17.987 -17.219  1.00 38.180          C  
ATOM    319  CE1 HIS A  22     -31.925  18.527 -18.793  1.00 38.180          C  
ATOM    320  NE2 HIS A  22     -31.626  17.590 -17.892  1.00 38.180          N  
ATOM    321  H   HIS A  22     -27.296  21.842 -16.756  1.00 32.640          H  
ATOM    322  HA  HIS A  22     -30.111  21.864 -17.261  1.00 32.760          H  
ATOM    323 1HB  HIS A  22     -28.413  20.301 -18.287  1.00 45.820          H  
ATOM    324 2HB  HIS A  22     -28.284  19.495 -16.734  1.00 45.820          H  
ATOM    325  HD1 HIS A  22     -30.914  20.199 -19.412  1.00 45.820          H  
ATOM    326  HD2 HIS A  22     -30.065  17.361 -16.432  1.00 45.820          H  
ATOM    327  HE1 HIS A  22     -32.739  18.593 -19.516  1.00 45.820          H  
ATOM    328  N   SER A  23     -29.096  21.006 -14.260  1.00 27.170          N  
ATOM    329  CA  SER A  23     -29.493  20.677 -12.902  1.00 27.340          C  
ATOM    330  C   SER A  23     -30.410  21.735 -12.325  1.00 27.590          C  
ATOM    331  O   SER A  23     -31.064  21.496 -11.316  1.00 27.890          O  
ATOM    332  CB  SER A  23     -28.296  20.548 -11.978  1.00 38.210          C  
ATOM    333  OG  SER A  23     -27.699  21.797 -11.744  1.00 38.210          O  
ATOM    334  H   SER A  23     -28.106  21.219 -14.386  1.00 32.600          H  
ATOM    335  HA  SER A  23     -30.028  19.727 -12.920  1.00 32.810          H  
ATOM    336 1HB  SER A  23     -28.623  20.116 -11.033  1.00 45.850          H  
ATOM    337 2HB  SER A  23     -27.564  19.869 -12.415  1.00 45.850          H  
ATOM    338  HG  SER A  23     -27.105  21.959 -12.498  1.00 45.850          H  
ATOM    339  N   SER A  24     -30.506  22.906 -12.963  1.00 27.570          N  
ATOM    340  CA  SER A  24     -31.369  23.971 -12.478  1.00 27.910          C  
ATOM    341  C   SER A  24     -32.841  23.545 -12.486  1.00 28.080          C  
ATOM    342  O   SER A  24     -33.679  24.179 -11.845  1.00 28.660          O  
ATOM    343  CB  SER A  24     -31.181  25.229 -13.307  1.00 38.940          C  
ATOM    344  OG  SER A  24     -31.620  25.045 -14.626  1.00 38.940          O  
ATOM    345  H   SER A  24     -29.975  23.083 -13.814  1.00 33.080          H  
ATOM    346  HA  SER A  24     -31.083  24.199 -11.449  1.00 33.490          H  
ATOM    347 1HB  SER A  24     -31.740  26.041 -12.848  1.00 46.730          H  
ATOM    348 2HB  SER A  24     -30.126  25.514 -13.307  1.00 46.730          H  
ATOM    349  HG  SER A  24     -30.856  24.659 -15.109  1.00 46.730          H  
ATOM    350  N   LYS A  25     -33.164  22.461 -13.212  1.00 27.650          N  
ATOM    351  CA  LYS A  25     -34.517  21.919 -13.283  1.00 27.790          C  
ATOM    352  C   LYS A  25     -34.968  21.294 -11.958  1.00 27.410          C  
ATOM    353  O   LYS A  25     -36.157  21.028 -11.769  1.00 27.150          O  
ATOM    354  CB  LYS A  25     -34.611  20.839 -14.367  1.00 38.850          C  
ATOM    355  CG  LYS A  25     -33.905  19.509 -14.016  1.00 38.850          C  
ATOM    356  CD  LYS A  25     -33.950  18.533 -15.179  1.00 38.850          C  
ATOM    357  CE  LYS A  25     -33.320  17.193 -14.810  1.00 38.850          C  
ATOM    358  NZ  LYS A  25     -33.303  16.244 -15.973  1.00 38.850          N  
ATOM    359  H   LYS A  25     -32.423  21.995 -13.746  1.00 33.180          H  
ATOM    360  HA  LYS A  25     -35.200  22.732 -13.523  1.00 33.350          H  
ATOM    361 1HB  LYS A  25     -35.657  20.623 -14.578  1.00 46.620          H  
ATOM    362 2HB  LYS A  25     -34.157  21.214 -15.285  1.00 46.620          H  
ATOM    363 1HG  LYS A  25     -32.870  19.696 -13.737  1.00 46.620          H  
ATOM    364 2HG  LYS A  25     -34.409  19.041 -13.173  1.00 46.620          H  
ATOM    365 1HD  LYS A  25     -34.981  18.375 -15.489  1.00 46.620          H  
ATOM    366 2HD  LYS A  25     -33.395  18.960 -16.016  1.00 46.620          H  
ATOM    367 1HE  LYS A  25     -32.296  17.362 -14.475  1.00 46.620          H  
ATOM    368 2HE  LYS A  25     -33.889  16.746 -13.997  1.00 46.620          H  
ATOM    369 1HZ  LYS A  25     -32.878  15.372 -15.700  1.00 46.620          H  
ATOM    370 2HZ  LYS A  25     -34.241  16.074 -16.296  1.00 46.620          H  
ATOM    371 3HZ  LYS A  25     -32.742  16.676 -16.740  1.00 46.620          H  
ATOM    372  N   THR A  26     -34.020  20.988 -11.074  1.00 27.440          N  
ATOM    373  CA  THR A  26     -34.324  20.325  -9.818  1.00 27.210          C  
ATOM    374  C   THR A  26     -33.923  21.117  -8.586  1.00 27.150          C  
ATOM    375  O   THR A  26     -33.550  22.287  -8.650  1.00 27.090          O  
ATOM    376  CB  THR A  26     -33.725  18.908  -9.761  1.00 38.190          C  
ATOM    377  OG1 THR A  26     -34.227  18.239  -8.582  1.00 38.190          O  
ATOM    378  CG2 THR A  26     -32.215  18.946  -9.769  1.00 38.190          C  
ATOM    379  H   THR A  26     -33.050  21.248 -11.267  1.00 32.930          H  
ATOM    380  HA  THR A  26     -35.404  20.200  -9.765  1.00 32.650          H  
ATOM    381  HB  THR A  26     -34.060  18.347 -10.632  1.00 45.820          H  
ATOM    382  HG1 THR A  26     -33.961  17.309  -8.614  1.00 45.820          H  
ATOM    383 1HG2 THR A  26     -31.833  17.938  -9.736  1.00 45.820          H  
ATOM    384 2HG2 THR A  26     -31.888  19.409 -10.674  1.00 45.820          H  
ATOM    385 3HG2 THR A  26     -31.841  19.511  -8.923  1.00 45.820          H  
ATOM    386  N   ARG A  27     -34.051  20.469  -7.441  1.00 27.220          N  
ATOM    387  CA  ARG A  27     -33.761  21.075  -6.153  1.00 27.250          C  
ATOM    388  C   ARG A  27     -32.329  21.574  -6.077  1.00 27.050          C  
ATOM    389  O   ARG A  27     -31.401  20.895  -6.529  1.00 26.840          O  
ATOM    390  CB  ARG A  27     -33.978  20.071  -5.028  1.00 38.140          C  
ATOM    391  CG  ARG A  27     -35.424  19.684  -4.743  1.00 38.140          C  
ATOM    392  CD  ARG A  27     -35.508  18.672  -3.643  1.00 38.140          C  
ATOM    393  NE  ARG A  27     -35.005  17.352  -4.052  1.00 38.140          N  
ATOM    394  CZ  ARG A  27     -34.692  16.339  -3.206  1.00 38.140          C  
ATOM    395  NH1 ARG A  27     -34.796  16.499  -1.900  1.00 38.140          N  
ATOM    396  NH2 ARG A  27     -34.281  15.177  -3.694  1.00 38.140          N  
ATOM    397  H   ARG A  27     -34.355  19.502  -7.501  1.00 32.660          H  
ATOM    398  HA  ARG A  27     -34.435  21.920  -6.010  1.00 32.700          H  
ATOM    399 1HB  ARG A  27     -33.444  19.159  -5.268  1.00 45.770          H  
ATOM    400 2HB  ARG A  27     -33.554  20.462  -4.106  1.00 45.770          H  
ATOM    401 1HG  ARG A  27     -35.989  20.567  -4.447  1.00 45.770          H  
ATOM    402 2HG  ARG A  27     -35.869  19.253  -5.640  1.00 45.770          H  
ATOM    403 1HD  ARG A  27     -34.913  19.023  -2.800  1.00 45.770          H  
ATOM    404 2HD  ARG A  27     -36.549  18.563  -3.335  1.00 45.770          H  
ATOM    405  HE  ARG A  27     -34.919  17.173  -5.044  1.00 45.770          H  
ATOM    406 1HH1 ARG A  27     -35.112  17.377  -1.518  1.00 45.770          H  
ATOM    407 2HH1 ARG A  27     -34.564  15.738  -1.276  1.00 45.770          H  
ATOM    408 1HH2 ARG A  27     -34.221  15.034  -4.694  1.00 45.770          H  
ATOM    409 2HH2 ARG A  27     -34.048  14.419  -3.069  1.00 45.770          H  
ATOM    410  N   SER A  28     -32.132  22.708  -5.387  1.00 27.180          N  
ATOM    411  CA  SER A  28     -30.797  23.283  -5.214  1.00 27.090          C  
ATOM    412  C   SER A  28     -29.864  22.299  -4.534  1.00 26.710          C  
ATOM    413  O   SER A  28     -28.663  22.258  -4.831  1.00 26.330          O  
ATOM    414  CB  SER A  28     -30.907  24.495  -4.327  1.00 37.960          C  
ATOM    415  OG  SER A  28     -31.331  24.098  -3.045  1.00 37.960          O  
ATOM    416  H   SER A  28     -32.928  23.204  -5.012  1.00 32.620          H  
ATOM    417  HA  SER A  28     -30.396  23.550  -6.193  1.00 32.510          H  
ATOM    418 1HB  SER A  28     -29.939  24.979  -4.256  1.00 45.550          H  
ATOM    419 2HB  SER A  28     -31.613  25.206  -4.753  1.00 45.550          H  
ATOM    420  HG  SER A  28     -31.343  24.889  -2.495  1.00 45.550          H  
ATOM    421  N   LEU A  29     -30.443  21.439  -3.695  1.00 26.920          N  
ATOM    422  CA  LEU A  29     -29.725  20.390  -3.015  1.00 26.710          C  
ATOM    423  C   LEU A  29     -29.093  19.438  -3.993  1.00 26.910          C  
ATOM    424  O   LEU A  29     -27.944  19.044  -3.814  1.00 26.770          O  
ATOM    425  CB  LEU A  29     -30.675  19.571  -2.131  1.00 37.480          C  
ATOM    426  CG  LEU A  29     -30.064  18.310  -1.432  1.00 37.480          C  
ATOM    427  CD1 LEU A  29     -28.930  18.696  -0.481  1.00 37.480          C  
ATOM    428  CD2 LEU A  29     -31.173  17.573  -0.709  1.00 37.480          C  
ATOM    429  H   LEU A  29     -31.419  21.587  -3.474  1.00 32.300          H  
ATOM    430  HA  LEU A  29     -28.947  20.849  -2.411  1.00 32.050          H  
ATOM    431 1HB  LEU A  29     -31.067  20.225  -1.355  1.00 44.970          H  
ATOM    432 2HB  LEU A  29     -31.508  19.233  -2.745  1.00 44.970          H  
ATOM    433  HG  LEU A  29     -29.648  17.654  -2.184  1.00 44.970          H  
ATOM    434 1HD1 LEU A  29     -28.526  17.793  -0.023  1.00 44.970          H  
ATOM    435 2HD1 LEU A  29     -28.134  19.198  -1.027  1.00 44.970          H  
ATOM    436 3HD1 LEU A  29     -29.311  19.357   0.295  1.00 44.970          H  
ATOM    437 1HD2 LEU A  29     -30.767  16.676  -0.241  1.00 44.970          H  
ATOM    438 2HD2 LEU A  29     -31.607  18.218   0.056  1.00 44.970          H  
ATOM    439 3HD2 LEU A  29     -31.943  17.291  -1.425  1.00 44.970          H  
ATOM    440  N   VAL A  30     -29.858  19.026  -4.997  1.00 27.310          N  
ATOM    441  CA  VAL A  30     -29.388  18.053  -5.952  1.00 27.580          C  
ATOM    442  C   VAL A  30     -28.277  18.673  -6.749  1.00 27.510          C  
ATOM    443  O   VAL A  30     -27.285  18.008  -7.039  1.00 27.510          O  
ATOM    444  CB  VAL A  30     -30.516  17.509  -6.812  1.00 38.500          C  
ATOM    445  CG1 VAL A  30     -29.939  16.608  -7.926  1.00 38.500          C  
ATOM    446  CG2 VAL A  30     -31.470  16.730  -5.908  1.00 38.500          C  
ATOM    447  H   VAL A  30     -30.754  19.473  -5.148  1.00 32.770          H  
ATOM    448  HA  VAL A  30     -28.978  17.211  -5.405  1.00 33.100          H  
ATOM    449  HB  VAL A  30     -31.044  18.324  -7.261  1.00 46.200          H  
ATOM    450 1HG1 VAL A  30     -30.747  16.213  -8.532  1.00 46.200          H  
ATOM    451 2HG1 VAL A  30     -29.268  17.182  -8.562  1.00 46.200          H  
ATOM    452 3HG1 VAL A  30     -29.388  15.780  -7.477  1.00 46.200          H  
ATOM    453 1HG2 VAL A  30     -32.297  16.342  -6.500  1.00 46.200          H  
ATOM    454 2HG2 VAL A  30     -30.935  15.905  -5.441  1.00 46.200          H  
ATOM    455 3HG2 VAL A  30     -31.857  17.387  -5.135  1.00 46.200          H  
ATOM    456  N   GLY A  31     -28.450  19.937  -7.130  1.00 27.550          N  
ATOM    457  CA  GLY A  31     -27.406  20.643  -7.848  1.00 27.610          C  
ATOM    458  C   GLY A  31     -26.104  20.525  -7.045  1.00 27.390          C  
ATOM    459  O   GLY A  31     -25.072  20.111  -7.583  1.00 27.250          O  
ATOM    460  H   GLY A  31     -29.331  20.409  -6.897  1.00 33.060          H  
ATOM    461 1HA  GLY A  31     -27.279  20.216  -8.842  1.00 33.130          H  
ATOM    462 2HA  GLY A  31     -27.686  21.691  -7.965  1.00 33.130          H  
ATOM    463  N   GLY A  32     -26.160  20.889  -5.754  1.00 27.470          N  
ATOM    464  CA  GLY A  32     -24.996  20.817  -4.875  1.00 27.390          C  
ATOM    465  C   GLY A  32     -24.435  19.394  -4.743  1.00 27.370          C  
ATOM    466  O   GLY A  32     -23.209  19.210  -4.756  1.00 27.230          O  
ATOM    467  H   GLY A  32     -27.046  21.246  -5.379  1.00 32.960          H  
ATOM    468 1HA  GLY A  32     -24.221  21.486  -5.249  1.00 32.870          H  
ATOM    469 2HA  GLY A  32     -25.283  21.183  -3.890  1.00 32.870          H  
ATOM    470  N   LEU A  33     -25.312  18.387  -4.623  1.00 27.600          N  
ATOM    471  CA  LEU A  33     -24.863  17.006  -4.507  1.00 27.640          C  
ATOM    472  C   LEU A  33     -24.129  16.565  -5.766  1.00 27.470          C  
ATOM    473  O   LEU A  33     -23.100  15.891  -5.669  1.00 27.450          O  
ATOM    474  CB  LEU A  33     -26.056  16.067  -4.256  1.00 38.680          C  
ATOM    475  CG  LEU A  33     -26.779  16.175  -2.866  1.00 38.680          C  
ATOM    476  CD1 LEU A  33     -28.065  15.352  -2.913  1.00 38.680          C  
ATOM    477  CD2 LEU A  33     -25.878  15.674  -1.750  1.00 38.680          C  
ATOM    478  H   LEU A  33     -26.310  18.604  -4.558  1.00 33.120          H  
ATOM    479  HA  LEU A  33     -24.165  16.942  -3.679  1.00 33.170          H  
ATOM    480 1HB  LEU A  33     -26.796  16.262  -5.027  1.00 46.420          H  
ATOM    481 2HB  LEU A  33     -25.713  15.042  -4.371  1.00 46.420          H  
ATOM    482  HG  LEU A  33     -27.033  17.198  -2.666  1.00 46.420          H  
ATOM    483 1HD1 LEU A  33     -28.579  15.430  -1.955  1.00 46.420          H  
ATOM    484 2HD1 LEU A  33     -28.714  15.724  -3.694  1.00 46.420          H  
ATOM    485 3HD1 LEU A  33     -27.825  14.310  -3.110  1.00 46.420          H  
ATOM    486 1HD2 LEU A  33     -26.408  15.757  -0.801  1.00 46.420          H  
ATOM    487 2HD2 LEU A  33     -25.616  14.631  -1.930  1.00 46.420          H  
ATOM    488 3HD2 LEU A  33     -24.973  16.268  -1.700  1.00 46.420          H  
ATOM    489  N   LEU A  34     -24.628  16.960  -6.942  1.00 27.420          N  
ATOM    490  CA  LEU A  34     -23.970  16.639  -8.201  1.00 27.340          C  
ATOM    491  C   LEU A  34     -22.623  17.345  -8.303  1.00 27.130          C  
ATOM    492  O   LEU A  34     -21.635  16.758  -8.747  1.00 27.160          O  
ATOM    493  CB  LEU A  34     -24.860  17.051  -9.378  1.00 38.310          C  
ATOM    494  CG  LEU A  34     -26.159  16.234  -9.589  1.00 38.310          C  
ATOM    495  CD1 LEU A  34     -27.026  16.956 -10.616  1.00 38.310          C  
ATOM    496  CD2 LEU A  34     -25.823  14.816 -10.078  1.00 38.310          C  
ATOM    497  H   LEU A  34     -25.519  17.468  -6.955  1.00 32.900          H  
ATOM    498  HA  LEU A  34     -23.794  15.571  -8.231  1.00 32.810          H  
ATOM    499 1HB  LEU A  34     -25.155  18.091  -9.225  1.00 45.970          H  
ATOM    500 2HB  LEU A  34     -24.273  16.995 -10.293  1.00 45.970          H  
ATOM    501  HG  LEU A  34     -26.710  16.171  -8.654  1.00 45.970          H  
ATOM    502 1HD1 LEU A  34     -27.950  16.400 -10.767  1.00 45.970          H  
ATOM    503 2HD1 LEU A  34     -27.260  17.954 -10.244  1.00 45.970          H  
ATOM    504 3HD1 LEU A  34     -26.491  17.034 -11.559  1.00 45.970          H  
ATOM    505 1HD2 LEU A  34     -26.750  14.263 -10.229  1.00 45.970          H  
ATOM    506 2HD2 LEU A  34     -25.280  14.878 -11.020  1.00 45.970          H  
ATOM    507 3HD2 LEU A  34     -25.218  14.293  -9.348  1.00 45.970          H  
ATOM    508  N   GLN A  35     -22.545  18.596  -7.853  1.00 27.020          N  
ATOM    509  CA  GLN A  35     -21.271  19.295  -7.921  1.00 26.940          C  
ATOM    510  C   GLN A  35     -20.235  18.565  -7.078  1.00 26.850          C  
ATOM    511  O   GLN A  35     -19.086  18.416  -7.504  1.00 26.860          O  
ATOM    512  CB  GLN A  35     -21.421  20.734  -7.438  1.00 37.750          C  
ATOM    513  CG  GLN A  35     -22.205  21.626  -8.375  1.00 37.750          C  
ATOM    514  CD  GLN A  35     -22.480  22.965  -7.766  1.00 37.750          C  
ATOM    515  OE1 GLN A  35     -22.334  23.144  -6.555  1.00 37.750          O  
ATOM    516  NE2 GLN A  35     -22.871  23.914  -8.581  1.00 37.750          N  
ATOM    517  H   GLN A  35     -23.392  19.078  -7.529  1.00 32.420          H  
ATOM    518  HA  GLN A  35     -20.930  19.302  -8.955  1.00 32.330          H  
ATOM    519 1HB  GLN A  35     -21.932  20.733  -6.477  1.00 45.300          H  
ATOM    520 2HB  GLN A  35     -20.439  21.174  -7.285  1.00 45.300          H  
ATOM    521 1HG  GLN A  35     -21.619  21.779  -9.277  1.00 45.300          H  
ATOM    522 2HG  GLN A  35     -23.143  21.156  -8.626  1.00 45.300          H  
ATOM    523 1HE2 GLN A  35     -23.061  24.830  -8.215  1.00 45.300          H  
ATOM    524 2HE2 GLN A  35     -22.976  23.715  -9.559  1.00 45.300          H  
ATOM    525  N   SER A  36     -20.649  18.080  -5.900  1.00 26.870          N  
ATOM    526  CA  SER A  36     -19.769  17.313  -5.029  1.00 26.920          C  
ATOM    527  C   SER A  36     -19.387  15.982  -5.681  1.00 26.870          C  
ATOM    528  O   SER A  36     -18.208  15.635  -5.766  1.00 26.670          O  
ATOM    529  CB  SER A  36     -20.436  17.067  -3.693  1.00 37.670          C  
ATOM    530  OG  SER A  36     -19.600  16.333  -2.843  1.00 37.670          O  
ATOM    531  H   SER A  36     -21.600  18.298  -5.583  1.00 32.240          H  
ATOM    532  HA  SER A  36     -18.859  17.890  -4.864  1.00 32.300          H  
ATOM    533 1HB  SER A  36     -20.688  18.022  -3.234  1.00 45.200          H  
ATOM    534 2HB  SER A  36     -21.368  16.528  -3.847  1.00 45.200          H  
ATOM    535  HG  SER A  36     -20.092  16.219  -2.029  1.00 45.200          H  
ATOM    536  N   LYS A  37     -20.384  15.246  -6.191  1.00 27.150          N  
ATOM    537  CA  LYS A  37     -20.177  13.947  -6.826  1.00 27.250          C  
ATOM    538  C   LYS A  37     -19.148  14.006  -7.942  1.00 27.120          C  
ATOM    539  O   LYS A  37     -18.249  13.169  -8.032  1.00 27.230          O  
ATOM    540  CB  LYS A  37     -21.503  13.423  -7.379  1.00 38.110          C  
ATOM    541  CG  LYS A  37     -21.426  12.082  -8.070  1.00 38.110          C  
ATOM    542  CD  LYS A  37     -22.799  11.599  -8.500  1.00 38.110          C  
ATOM    543  CE  LYS A  37     -22.693  10.273  -9.243  1.00 38.110          C  
ATOM    544  NZ  LYS A  37     -24.030   9.728  -9.618  1.00 38.110          N  
ATOM    545  H   LYS A  37     -21.342  15.586  -6.092  1.00 32.580          H  
ATOM    546  HA  LYS A  37     -19.814  13.255  -6.068  1.00 32.700          H  
ATOM    547 1HB  LYS A  37     -22.230  13.356  -6.571  1.00 45.730          H  
ATOM    548 2HB  LYS A  37     -21.889  14.134  -8.097  1.00 45.730          H  
ATOM    549 1HG  LYS A  37     -20.801  12.172  -8.964  1.00 45.730          H  
ATOM    550 2HG  LYS A  37     -20.973  11.349  -7.408  1.00 45.730          H  
ATOM    551 1HD  LYS A  37     -23.434  11.471  -7.623  1.00 45.730          H  
ATOM    552 2HD  LYS A  37     -23.253  12.343  -9.154  1.00 45.730          H  
ATOM    553 1HE  LYS A  37     -22.105  10.425 -10.151  1.00 45.730          H  
ATOM    554 2HE  LYS A  37     -22.178   9.549  -8.608  1.00 45.730          H  
ATOM    555 1HZ  LYS A  37     -23.904   8.853 -10.108  1.00 45.730          H  
ATOM    556 2HZ  LYS A  37     -24.576   9.571  -8.784  1.00 45.730          H  
ATOM    557 3HZ  LYS A  37     -24.507  10.383 -10.216  1.00 45.730          H  
ATOM    558  N   PHE A  38     -19.220  15.042  -8.754  1.00 26.940          N  
ATOM    559  CA  PHE A  38     -18.316  15.181  -9.875  1.00 26.900          C  
ATOM    560  C   PHE A  38     -17.000  15.900  -9.570  1.00 27.070          C  
ATOM    561  O   PHE A  38     -16.215  16.149 -10.487  1.00 27.370          O  
ATOM    562  CB  PHE A  38     -19.056  15.876 -11.019  1.00 37.680          C  
ATOM    563  CG  PHE A  38     -20.059  14.985 -11.751  1.00 37.680          C  
ATOM    564  CD1 PHE A  38     -21.317  14.693 -11.229  1.00 37.680          C  
ATOM    565  CD2 PHE A  38     -19.744  14.483 -13.007  1.00 37.680          C  
ATOM    566  CE1 PHE A  38     -22.205  13.915 -11.921  1.00 37.680          C  
ATOM    567  CE2 PHE A  38     -20.639  13.710 -13.707  1.00 37.680          C  
ATOM    568  CZ  PHE A  38     -21.875  13.424 -13.156  1.00 37.680          C  
ATOM    569  H   PHE A  38     -19.983  15.717  -8.637  1.00 32.330          H  
ATOM    570  HA  PHE A  38     -18.068  14.178 -10.200  1.00 32.280          H  
ATOM    571 1HB  PHE A  38     -19.599  16.737 -10.616  1.00 45.210          H  
ATOM    572 2HB  PHE A  38     -18.341  16.263 -11.747  1.00 45.210          H  
ATOM    573  HD1 PHE A  38     -21.601  15.074 -10.271  1.00 45.210          H  
ATOM    574  HD2 PHE A  38     -18.770  14.718 -13.444  1.00 45.210          H  
ATOM    575  HE1 PHE A  38     -23.179  13.698 -11.494  1.00 45.210          H  
ATOM    576  HE2 PHE A  38     -20.370  13.329 -14.704  1.00 45.210          H  
ATOM    577  HZ  PHE A  38     -22.596  12.819 -13.704  1.00 45.210          H  
ATOM    578  N   THR A  39     -16.727  16.219  -8.303  1.00 26.960          N  
ATOM    579  CA  THR A  39     -15.474  16.878  -7.962  1.00 27.180          C  
ATOM    580  C   THR A  39     -14.378  15.840  -7.786  1.00 27.380          C  
ATOM    581  O   THR A  39     -14.488  14.907  -6.981  1.00 27.570          O  
ATOM    582  CB  THR A  39     -15.602  17.760  -6.691  1.00 37.960          C  
ATOM    583  OG1 THR A  39     -16.543  18.824  -6.937  1.00 37.960          O  
ATOM    584  CG2 THR A  39     -14.236  18.373  -6.298  1.00 37.960          C  
ATOM    585  H   THR A  39     -17.383  15.989  -7.551  1.00 32.350          H  
ATOM    586  HA  THR A  39     -15.192  17.530  -8.787  1.00 32.620          H  
ATOM    587  HB  THR A  39     -15.976  17.147  -5.869  1.00 45.560          H  
ATOM    588  HG1 THR A  39     -17.452  18.468  -7.049  1.00 45.560          H  
ATOM    589 1HG2 THR A  39     -14.366  18.984  -5.406  1.00 45.560          H  
ATOM    590 2HG2 THR A  39     -13.516  17.587  -6.086  1.00 45.560          H  
ATOM    591 3HG2 THR A  39     -13.867  18.993  -7.111  1.00 45.560          H  
ATOM    592  N   SER A  40     -13.262  16.037  -8.484  1.00 27.390          N  
ATOM    593  CA  SER A  40     -12.147  15.096  -8.448  1.00 27.630          C  
ATOM    594  C   SER A  40     -11.285  15.245  -7.198  1.00 27.530          C  
ATOM    595  O   SER A  40     -10.087  15.540  -7.261  1.00 27.830          O  
ATOM    596  CB  SER A  40     -11.274  15.288  -9.676  1.00 38.590          C  
ATOM    597  OG  SER A  40     -11.987  15.021 -10.856  1.00 38.590          O  
ATOM    598  H   SER A  40     -13.214  16.826  -9.111  1.00 32.870          H  
ATOM    599  HA  SER A  40     -12.555  14.085  -8.464  1.00 33.160          H  
ATOM    600 1HB  SER A  40     -10.898  16.310  -9.699  1.00 46.300          H  
ATOM    601 2HB  SER A  40     -10.412  14.624  -9.613  1.00 46.300          H  
ATOM    602  HG  SER A  40     -11.364  15.143 -11.577  1.00 46.300          H  
ATOM    603  N   GLY A  41     -11.891  14.977  -6.047  1.00 27.190          N  
ATOM    604  CA  GLY A  41     -11.246  15.086  -4.740  1.00 27.170          C  
ATOM    605  C   GLY A  41     -10.366  13.871  -4.514  1.00 26.980          C  
ATOM    606  O   GLY A  41     -10.613  13.054  -3.637  1.00 26.970          O  
ATOM    607  H   GLY A  41     -12.875  14.712  -6.115  1.00 32.630          H  
ATOM    608 1HA  GLY A  41     -10.650  15.997  -4.692  1.00 32.600          H  
ATOM    609 2HA  GLY A  41     -12.004  15.149  -3.959  1.00 32.600          H  
ATOM    610  N   ALA A  42      -9.321  13.755  -5.324  1.00 26.940          N  
ATOM    611  CA  ALA A  42      -8.436  12.591  -5.326  1.00 26.870          C  
ATOM    612  C   ALA A  42      -7.805  12.333  -3.964  1.00 26.290          C  
ATOM    613  O   ALA A  42      -7.538  11.190  -3.598  1.00 25.610          O  
ATOM    614  CB  ALA A  42      -7.344  12.784  -6.359  1.00 37.650          C  
ATOM    615  H   ALA A  42      -9.209  14.498  -6.017  1.00 32.330          H  
ATOM    616  HA  ALA A  42      -9.031  11.717  -5.592  1.00 32.240          H  
ATOM    617 1HB  ALA A  42      -6.707  11.901  -6.384  1.00 45.180          H  
ATOM    618 2HB  ALA A  42      -7.799  12.936  -7.339  1.00 45.180          H  
ATOM    619 3HB  ALA A  42      -6.747  13.655  -6.097  1.00 45.180          H  
ATOM    620  N   PHE A  43      -7.551  13.400  -3.223  1.00 26.610          N  
ATOM    621  CA  PHE A  43      -6.934  13.338  -1.909  1.00 26.120          C  
ATOM    622  C   PHE A  43      -7.873  12.935  -0.764  1.00 25.990          C  
ATOM    623  O   PHE A  43      -7.406  12.645   0.342  1.00 26.190          O  
ATOM    624  CB  PHE A  43      -6.362  14.716  -1.598  1.00 36.760          C  
ATOM    625  CG  PHE A  43      -7.428  15.799  -1.630  1.00 36.760          C  
ATOM    626  CD1 PHE A  43      -8.224  16.043  -0.535  1.00 36.760          C  
ATOM    627  CD2 PHE A  43      -7.625  16.575  -2.763  1.00 36.760          C  
ATOM    628  CE1 PHE A  43      -9.178  17.018  -0.540  1.00 36.760          C  
ATOM    629  CE2 PHE A  43      -8.590  17.558  -2.773  1.00 36.760          C  
ATOM    630  CZ  PHE A  43      -9.366  17.779  -1.658  1.00 36.760          C  
ATOM    631  H   PHE A  43      -7.777  14.310  -3.595  1.00 31.930          H  
ATOM    632  HA  PHE A  43      -6.122  12.612  -1.955  1.00 31.340          H  
ATOM    633 1HB  PHE A  43      -5.907  14.711  -0.607  1.00 44.120          H  
ATOM    634 2HB  PHE A  43      -5.588  14.969  -2.318  1.00 44.120          H  
ATOM    635  HD1 PHE A  43      -8.078  15.443   0.355  1.00 44.120          H  
ATOM    636  HD2 PHE A  43      -7.007  16.412  -3.649  1.00 44.120          H  
ATOM    637  HE1 PHE A  43      -9.783  17.183   0.349  1.00 44.120          H  
ATOM    638  HE2 PHE A  43      -8.737  18.167  -3.667  1.00 44.120          H  
ATOM    639  HZ  PHE A  43     -10.126  18.562  -1.669  1.00 44.120          H  
ATOM    640  N   LEU A  44      -9.187  12.982  -0.988  1.00 25.760          N  
ATOM    641  CA  LEU A  44     -10.153  12.669   0.057  1.00 25.640          C  
ATOM    642  C   LEU A  44     -11.089  11.571  -0.382  1.00 25.630          C  
ATOM    643  O   LEU A  44     -12.047  11.803  -1.120  1.00 26.060          O  
ATOM    644  CB  LEU A  44     -10.940  13.930   0.450  1.00 35.940          C  
ATOM    645  CG  LEU A  44     -12.114  13.772   1.465  1.00 35.940          C  
ATOM    646  CD1 LEU A  44     -11.643  13.189   2.795  1.00 35.940          C  
ATOM    647  CD2 LEU A  44     -12.711  15.156   1.702  1.00 35.940          C  
ATOM    648  H   LEU A  44      -9.537  13.178  -1.930  1.00 30.910          H  
ATOM    649  HA  LEU A  44      -9.607  12.316   0.927  1.00 30.770          H  
ATOM    650 1HB  LEU A  44     -10.250  14.627   0.887  1.00 43.130          H  
ATOM    651 2HB  LEU A  44     -11.341  14.377  -0.463  1.00 43.130          H  
ATOM    652  HG  LEU A  44     -12.873  13.100   1.046  1.00 43.130          H  
ATOM    653 1HD1 LEU A  44     -12.496  13.105   3.466  1.00 43.130          H  
ATOM    654 2HD1 LEU A  44     -11.219  12.200   2.643  1.00 43.130          H  
ATOM    655 3HD1 LEU A  44     -10.914  13.827   3.241  1.00 43.130          H  
ATOM    656 1HD2 LEU A  44     -13.548  15.080   2.396  1.00 43.130          H  
ATOM    657 2HD2 LEU A  44     -11.950  15.807   2.121  1.00 43.130          H  
ATOM    658 3HD2 LEU A  44     -13.065  15.569   0.753  1.00 43.130          H  
ATOM    659  N   SER A  45     -10.850  10.377   0.125  1.00 25.230          N  
ATOM    660  CA  SER A  45     -11.624   9.234  -0.290  1.00 25.250          C  
ATOM    661  C   SER A  45     -13.103   9.400   0.059  1.00 25.380          C  
ATOM    662  O   SER A  45     -13.422   9.941   1.122  1.00 25.280          O  
ATOM    663  CB  SER A  45     -11.090   7.985   0.393  1.00 35.340          C  
ATOM    664  OG  SER A  45      -9.767   7.714   0.004  1.00 35.340          O  
ATOM    665  H   SER A  45     -10.066  10.246   0.750  1.00 30.280          H  
ATOM    666  HA  SER A  45     -11.482   9.143  -1.362  1.00 30.300          H  
ATOM    667 1HB  SER A  45     -11.132   8.122   1.473  1.00 42.410          H  
ATOM    668 2HB  SER A  45     -11.727   7.134   0.153  1.00 42.410          H  
ATOM    669  HG  SER A  45      -9.520   6.905   0.461  1.00 42.410          H  
ATOM    670  N   PRO A  46     -14.024   8.911  -0.792  1.00 25.670          N  
ATOM    671  CA  PRO A  46     -15.448   8.870  -0.567  1.00 25.940          C  
ATOM    672  C   PRO A  46     -15.634   7.816   0.495  1.00 26.030          C  
ATOM    673  O   PRO A  46     -14.732   6.994   0.680  1.00 26.110          O  
ATOM    674  CB  PRO A  46     -16.017   8.456  -1.929  1.00 38.910          C  
ATOM    675  CG  PRO A  46     -14.904   7.658  -2.569  1.00 38.910          C  
ATOM    676  CD  PRO A  46     -13.615   8.316  -2.087  1.00 38.910          C  
ATOM    677  HA  PRO A  46     -15.810   9.854  -0.234  1.00 31.130          H  
ATOM    678 1HB  PRO A  46     -16.932   7.853  -1.778  1.00 46.690          H  
ATOM    679 2HB  PRO A  46     -16.305   9.343  -2.508  1.00 46.690          H  
ATOM    680 1HG  PRO A  46     -14.981   6.601  -2.257  1.00 46.690          H  
ATOM    681 2HG  PRO A  46     -15.006   7.673  -3.662  1.00 46.690          H  
ATOM    682 1HD  PRO A  46     -12.871   7.521  -1.947  1.00 46.690          H  
ATOM    683 2HD  PRO A  46     -13.282   9.101  -2.791  1.00 46.690          H  
ATOM    684  N   SER A  47     -16.761   7.810   1.184  1.00 26.140          N  
ATOM    685  CA  SER A  47     -16.966   6.765   2.167  1.00 26.360          C  
ATOM    686  C   SER A  47     -17.053   5.416   1.476  1.00 26.560          C  
ATOM    687  O   SER A  47     -17.370   5.321   0.285  1.00 26.750          O  
ATOM    688  CB  SER A  47     -18.219   7.038   2.976  1.00 36.820          C  
ATOM    689  OG  SER A  47     -19.369   6.943   2.181  1.00 36.820          O  
ATOM    690  H   SER A  47     -17.483   8.497   1.026  1.00 31.370          H  
ATOM    691  HA  SER A  47     -16.109   6.748   2.842  1.00 31.630          H  
ATOM    692 1HB  SER A  47     -18.283   6.321   3.795  1.00 44.180          H  
ATOM    693 2HB  SER A  47     -18.159   8.032   3.416  1.00 44.180          H  
ATOM    694  HG  SER A  47     -20.114   7.106   2.767  1.00 44.180          H  
ATOM    695  N   VAL A  48     -16.808   4.354   2.237  1.00 26.550          N  
ATOM    696  CA  VAL A  48     -16.848   3.017   1.672  1.00 26.830          C  
ATOM    697  C   VAL A  48     -17.942   2.173   2.307  1.00 26.850          C  
ATOM    698  O   VAL A  48     -18.082   2.120   3.530  1.00 27.070          O  
ATOM    699  CB  VAL A  48     -15.447   2.351   1.819  1.00 37.450          C  
ATOM    700  CG1 VAL A  48     -15.023   2.262   3.302  1.00 37.450          C  
ATOM    701  CG2 VAL A  48     -15.442   0.963   1.173  1.00 37.450          C  
ATOM    702  H   VAL A  48     -16.583   4.492   3.209  1.00 31.860          H  
ATOM    703  HA  VAL A  48     -17.064   3.099   0.607  1.00 32.200          H  
ATOM    704  HB  VAL A  48     -14.718   2.983   1.312  1.00 44.940          H  
ATOM    705 1HG1 VAL A  48     -14.029   1.827   3.365  1.00 44.940          H  
ATOM    706 2HG1 VAL A  48     -15.004   3.253   3.739  1.00 44.940          H  
ATOM    707 3HG1 VAL A  48     -15.715   1.634   3.859  1.00 44.940          H  
ATOM    708 1HG2 VAL A  48     -14.449   0.526   1.256  1.00 44.940          H  
ATOM    709 2HG2 VAL A  48     -16.148   0.319   1.671  1.00 44.940          H  
ATOM    710 3HG2 VAL A  48     -15.711   1.046   0.122  1.00 44.940          H  
ATOM    711  N   SER A  49     -18.710   1.519   1.448  1.00 26.700          N  
ATOM    712  CA  SER A  49     -19.801   0.649   1.844  1.00 26.820          C  
ATOM    713  C   SER A  49     -19.274  -0.683   2.346  1.00 26.420          C  
ATOM    714  O   SER A  49     -18.103  -1.018   2.169  1.00 26.300          O  
ATOM    715  CB  SER A  49     -20.752   0.457   0.677  1.00 37.500          C  
ATOM    716  OG  SER A  49     -20.138  -0.241  -0.369  1.00 37.500          O  
ATOM    717  H   SER A  49     -18.526   1.635   0.461  1.00 32.040          H  
ATOM    718  HA  SER A  49     -20.345   1.128   2.659  1.00 32.180          H  
ATOM    719 1HB  SER A  49     -21.632  -0.090   1.013  1.00 45.000          H  
ATOM    720 2HB  SER A  49     -21.088   1.430   0.321  1.00 45.000          H  
ATOM    721  HG  SER A  49     -20.808  -0.337  -1.055  1.00 45.000          H  
ATOM    722  N   VAL A  50     -20.141  -1.476   2.950  1.00 26.280          N  
ATOM    723  CA  VAL A  50     -19.686  -2.762   3.443  1.00 25.640          C  
ATOM    724  C   VAL A  50     -19.503  -3.733   2.300  1.00 25.500          C  
ATOM    725  O   VAL A  50     -20.441  -4.017   1.556  1.00 25.760          O  
ATOM    726  CB  VAL A  50     -20.714  -3.336   4.435  1.00 36.150          C  
ATOM    727  CG1 VAL A  50     -20.302  -4.755   4.900  1.00 36.150          C  
ATOM    728  CG2 VAL A  50     -20.833  -2.391   5.620  1.00 36.150          C  
ATOM    729  H   VAL A  50     -21.100  -1.185   3.060  1.00 31.540          H  
ATOM    730  HA  VAL A  50     -18.729  -2.626   3.952  1.00 30.770          H  
ATOM    731  HB  VAL A  50     -21.680  -3.421   3.940  1.00 43.380          H  
ATOM    732 1HG1 VAL A  50     -21.045  -5.136   5.595  1.00 43.380          H  
ATOM    733 2HG1 VAL A  50     -20.236  -5.432   4.047  1.00 43.380          H  
ATOM    734 3HG1 VAL A  50     -19.344  -4.714   5.390  1.00 43.380          H  
ATOM    735 1HG2 VAL A  50     -21.571  -2.780   6.304  1.00 43.380          H  
ATOM    736 2HG2 VAL A  50     -19.874  -2.309   6.124  1.00 43.380          H  
ATOM    737 3HG2 VAL A  50     -21.142  -1.407   5.286  1.00 43.380          H  
ATOM    738  N   GLN A  51     -18.302  -4.266   2.195  1.00 25.150          N  
ATOM    739  CA  GLN A  51     -17.982  -5.214   1.159  1.00 25.080          C  
ATOM    740  C   GLN A  51     -18.246  -6.623   1.640  1.00 24.770          C  
ATOM    741  O   GLN A  51     -17.857  -6.990   2.747  1.00 24.980          O  
ATOM    742  CB  GLN A  51     -16.539  -5.066   0.756  1.00 35.140          C  
ATOM    743  CG  GLN A  51     -16.199  -3.770   0.089  1.00 35.140          C  
ATOM    744  CD  GLN A  51     -14.768  -3.784  -0.232  1.00 35.140          C  
ATOM    745  OE1 GLN A  51     -13.918  -3.192   0.436  1.00 35.140          O  
ATOM    746  NE2 GLN A  51     -14.460  -4.539  -1.249  1.00 35.140          N  
ATOM    747  H   GLN A  51     -17.594  -3.959   2.843  1.00 30.180          H  
ATOM    748  HA  GLN A  51     -18.618  -5.020   0.295  1.00 30.100          H  
ATOM    749 1HB  GLN A  51     -15.916  -5.136   1.642  1.00 42.170          H  
ATOM    750 2HB  GLN A  51     -16.266  -5.884   0.091  1.00 42.170          H  
ATOM    751 1HG  GLN A  51     -16.765  -3.679  -0.834  1.00 42.170          H  
ATOM    752 2HG  GLN A  51     -16.424  -2.932   0.754  1.00 42.170          H  
ATOM    753 1HE2 GLN A  51     -13.492  -4.680  -1.493  1.00 42.170          H  
ATOM    754 2HE2 GLN A  51     -15.164  -5.024  -1.758  1.00 42.170          H  
ATOM    755  N   GLU A  52     -18.883  -7.415   0.792  1.00 24.360          N  
ATOM    756  CA  GLU A  52     -19.200  -8.795   1.114  1.00 24.100          C  
ATOM    757  C   GLU A  52     -17.933  -9.597   1.371  1.00 23.690          C  
ATOM    758  O   GLU A  52     -16.969  -9.518   0.606  1.00 23.340          O  
ATOM    759  CB  GLU A  52     -20.036  -9.437   0.007  1.00 33.840          C  
ATOM    760  CG  GLU A  52     -20.593 -10.813   0.367  1.00 33.840          C  
ATOM    761  CD  GLU A  52     -21.461 -11.388  -0.695  1.00 33.840          C  
ATOM    762  OE1 GLU A  52     -21.603 -10.779  -1.731  1.00 33.840          O  
ATOM    763  OE2 GLU A  52     -21.973 -12.457  -0.490  1.00 33.840          O  
ATOM    764  H   GLU A  52     -19.179  -7.035  -0.097  1.00 29.230          H  
ATOM    765  HA  GLU A  52     -19.793  -8.803   2.029  1.00 28.920          H  
ATOM    766 1HB  GLU A  52     -20.875  -8.787  -0.239  1.00 40.610          H  
ATOM    767 2HB  GLU A  52     -19.429  -9.546  -0.893  1.00 40.610          H  
ATOM    768 1HG  GLU A  52     -19.786 -11.505   0.551  1.00 40.610          H  
ATOM    769 2HG  GLU A  52     -21.169 -10.725   1.287  1.00 40.610          H  
ATOM    770  N   CYS A  53     -17.978 -10.431   2.408  1.00 23.930          N  
ATOM    771  CA  CYS A  53     -16.866 -11.270   2.860  1.00 23.780          C  
ATOM    772  C   CYS A  53     -16.347 -12.295   1.852  1.00 23.440          C  
ATOM    773  O   CYS A  53     -15.334 -12.936   2.100  1.00 23.200          O  
ATOM    774  CB  CYS A  53     -17.277 -12.033   4.114  1.00 33.350          C  
ATOM    775  SG  CYS A  53     -18.555 -13.273   3.810  1.00 33.350          S  
ATOM    776  H   CYS A  53     -18.829 -10.439   2.954  1.00 28.720          H  
ATOM    777  HA  CYS A  53     -16.041 -10.604   3.121  1.00 28.540          H  
ATOM    778 1HB  CYS A  53     -16.406 -12.535   4.539  1.00 40.020          H  
ATOM    779 2HB  CYS A  53     -17.649 -11.332   4.860  1.00 40.020          H  
ATOM    780  HG  CYS A  53     -17.801 -14.057   3.039  1.00 40.020          H  
ATOM    781  N   ARG A  54     -17.048 -12.490   0.740  1.00 23.530          N  
ATOM    782  CA  ARG A  54     -16.591 -13.424  -0.282  1.00 23.370          C  
ATOM    783  C   ARG A  54     -15.526 -12.784  -1.176  1.00 23.600          C  
ATOM    784  O   ARG A  54     -14.895 -13.468  -1.986  1.00 23.830          O  
ATOM    785  CB  ARG A  54     -17.744 -13.894  -1.157  1.00 32.780          C  
ATOM    786  CG  ARG A  54     -18.297 -12.838  -2.113  1.00 32.780          C  
ATOM    787  CD  ARG A  54     -19.478 -13.328  -2.866  1.00 32.780          C  
ATOM    788  NE  ARG A  54     -20.071 -12.262  -3.670  1.00 32.780          N  
ATOM    789  CZ  ARG A  54     -19.724 -11.917  -4.931  1.00 32.780          C  
ATOM    790  NH1 ARG A  54     -18.770 -12.563  -5.582  1.00 32.780          N  
ATOM    791  NH2 ARG A  54     -20.352 -10.912  -5.518  1.00 32.780          N  
ATOM    792  H   ARG A  54     -17.898 -11.961   0.605  1.00 28.240          H  
ATOM    793  HA  ARG A  54     -16.155 -14.292   0.212  1.00 28.040          H  
ATOM    794 1HB  ARG A  54     -17.426 -14.749  -1.751  1.00 39.340          H  
ATOM    795 2HB  ARG A  54     -18.568 -14.219  -0.521  1.00 39.340          H  
ATOM    796 1HG  ARG A  54     -18.585 -11.951  -1.563  1.00 39.340          H  
ATOM    797 2HG  ARG A  54     -17.535 -12.570  -2.843  1.00 39.340          H  
ATOM    798 1HD  ARG A  54     -19.197 -14.150  -3.517  1.00 39.340          H  
ATOM    799 2HD  ARG A  54     -20.234 -13.675  -2.159  1.00 39.340          H  
ATOM    800  HE  ARG A  54     -20.815 -11.708  -3.212  1.00 39.340          H  
ATOM    801 1HH1 ARG A  54     -18.282 -13.328  -5.143  1.00 39.340          H  
ATOM    802 2HH1 ARG A  54     -18.524 -12.288  -6.523  1.00 39.340          H  
ATOM    803 1HH2 ARG A  54     -21.085 -10.416  -5.021  1.00 39.340          H  
ATOM    804 2HH2 ARG A  54     -20.108 -10.637  -6.457  1.00 39.340          H  
ATOM    805  N   THR A  55     -15.345 -11.468  -1.044  1.00 23.640          N  
ATOM    806  CA  THR A  55     -14.380 -10.736  -1.838  1.00 23.970          C  
ATOM    807  C   THR A  55     -13.087 -10.590  -1.030  1.00 23.900          C  
ATOM    808  O   THR A  55     -13.110 -10.041   0.063  1.00 23.450          O  
ATOM    809  CB  THR A  55     -14.949  -9.337  -2.213  1.00 33.430          C  
ATOM    810  OG1 THR A  55     -16.120  -9.497  -3.017  1.00 33.430          O  
ATOM    811  CG2 THR A  55     -13.940  -8.498  -2.965  1.00 33.430          C  
ATOM    812  H   THR A  55     -15.893 -10.944  -0.354  1.00 28.370          H  
ATOM    813  HA  THR A  55     -14.221 -11.295  -2.750  1.00 28.760          H  
ATOM    814  HB  THR A  55     -15.228  -8.813  -1.298  1.00 40.110          H  
ATOM    815  HG1 THR A  55     -16.826  -9.869  -2.483  1.00 40.110          H  
ATOM    816 1HG2 THR A  55     -14.381  -7.532  -3.197  1.00 40.110          H  
ATOM    817 2HG2 THR A  55     -13.089  -8.348  -2.359  1.00 40.110          H  
ATOM    818 3HG2 THR A  55     -13.656  -8.998  -3.887  1.00 40.110          H  
ATOM    819  N   PRO A  56     -11.915 -11.066  -1.511  1.00 24.410          N  
ATOM    820  CA  PRO A  56     -10.653 -10.961  -0.785  1.00 24.550          C  
ATOM    821  C   PRO A  56     -10.231  -9.515  -0.580  1.00 24.340          C  
ATOM    822  O   PRO A  56      -9.691  -9.128   0.459  1.00 24.680          O  
ATOM    823  CB  PRO A  56      -9.672 -11.709  -1.702  1.00 36.830          C  
ATOM    824  CG  PRO A  56     -10.312 -11.680  -3.087  1.00 36.830          C  
ATOM    825  CD  PRO A  56     -11.817 -11.701  -2.840  1.00 36.830          C  
ATOM    826  HA  PRO A  56     -10.756 -11.464   0.186  1.00 29.460          H  
ATOM    827 1HB  PRO A  56      -8.699 -11.199  -1.686  1.00 44.190          H  
ATOM    828 2HB  PRO A  56      -9.488 -12.727  -1.321  1.00 44.190          H  
ATOM    829 1HG  PRO A  56      -9.976 -10.797  -3.650  1.00 44.190          H  
ATOM    830 2HG  PRO A  56      -9.975 -12.561  -3.661  1.00 44.190          H  
ATOM    831 1HD  PRO A  56     -12.282 -11.091  -3.625  1.00 44.190          H  
ATOM    832 2HD  PRO A  56     -12.217 -12.732  -2.812  1.00 44.190          H  
ATOM    833  N   ARG A  57     -10.699  -8.640  -1.450  1.00 23.890          N  
ATOM    834  CA  ARG A  57     -10.326  -7.253  -1.359  1.00 23.760          C  
ATOM    835  C   ARG A  57     -11.474  -6.520  -0.748  1.00 24.360          C  
ATOM    836  O   ARG A  57     -12.118  -5.680  -1.375  1.00 24.280          O  
ATOM    837  CB  ARG A  57     -10.031  -6.689  -2.738  1.00 33.320          C  
ATOM    838  CG  ARG A  57      -8.846  -7.318  -3.445  1.00 33.320          C  
ATOM    839  CD  ARG A  57      -8.641  -6.730  -4.791  1.00 33.320          C  
ATOM    840  NE  ARG A  57      -7.515  -7.345  -5.484  1.00 33.320          N  
ATOM    841  CZ  ARG A  57      -7.081  -7.007  -6.720  1.00 33.320          C  
ATOM    842  NH1 ARG A  57      -7.683  -6.053  -7.405  1.00 33.320          N  
ATOM    843  NH2 ARG A  57      -6.043  -7.641  -7.243  1.00 33.320          N  
ATOM    844  H   ARG A  57     -11.196  -8.943  -2.274  1.00 28.670          H  
ATOM    845  HA  ARG A  57      -9.447  -7.146  -0.725  1.00 28.510          H  
ATOM    846 1HB  ARG A  57     -10.903  -6.822  -3.376  1.00 39.980          H  
ATOM    847 2HB  ARG A  57      -9.842  -5.618  -2.660  1.00 39.980          H  
ATOM    848 1HG  ARG A  57      -7.944  -7.156  -2.857  1.00 39.980          H  
ATOM    849 2HG  ARG A  57      -9.014  -8.387  -3.561  1.00 39.980          H  
ATOM    850 1HD  ARG A  57      -9.540  -6.883  -5.388  1.00 39.980          H  
ATOM    851 2HD  ARG A  57      -8.444  -5.663  -4.689  1.00 39.980          H  
ATOM    852  HE  ARG A  57      -7.019  -8.082  -5.000  1.00 39.980          H  
ATOM    853 1HH1 ARG A  57      -8.474  -5.566  -7.013  1.00 39.980          H  
ATOM    854 2HH1 ARG A  57      -7.353  -5.807  -8.328  1.00 39.980          H  
ATOM    855 1HH2 ARG A  57      -5.581  -8.373  -6.720  1.00 39.980          H  
ATOM    856 2HH2 ARG A  57      -5.711  -7.397  -8.165  1.00 39.980          H  
ATOM    857  N   ALA A  58     -11.682  -6.911   0.500  1.00 25.040          N  
ATOM    858  CA  ALA A  58     -12.644  -6.431   1.445  1.00 25.740          C  
ATOM    859  C   ALA A  58     -11.853  -6.424   2.718  1.00 25.960          C  
ATOM    860  O   ALA A  58     -11.987  -5.560   3.577  1.00 26.430          O  
ATOM    861  CB  ALA A  58     -13.874  -7.322   1.509  1.00 35.760          C  
ATOM    862  H   ALA A  58     -11.035  -7.633   0.832  1.00 30.050          H  
ATOM    863  HA  ALA A  58     -12.927  -5.414   1.198  1.00 30.890          H  
ATOM    864 1HB  ALA A  58     -14.562  -6.960   2.254  1.00 42.910          H  
ATOM    865 2HB  ALA A  58     -14.367  -7.330   0.542  1.00 42.910          H  
ATOM    866 3HB  ALA A  58     -13.577  -8.335   1.765  1.00 42.910          H  
ATOM    867  N   ALA A  59     -10.896  -7.354   2.775  1.00 25.680          N  
ATOM    868  CA  ALA A  59     -10.019  -7.480   3.926  1.00 25.860          C  
ATOM    869  C   ALA A  59      -9.192  -6.201   4.069  1.00 25.540          C  
ATOM    870  O   ALA A  59      -8.915  -5.733   5.161  1.00 25.790          O  
ATOM    871  CB  ALA A  59      -9.173  -8.719   3.770  1.00 36.130          C  
ATOM    872  H   ALA A  59     -10.773  -8.019   2.003  1.00 30.820          H  
ATOM    873  HA  ALA A  59     -10.636  -7.575   4.818  1.00 31.030          H  
ATOM    874 1HB  ALA A  59      -8.568  -8.837   4.616  1.00 43.360          H  
ATOM    875 2HB  ALA A  59      -9.825  -9.585   3.673  1.00 43.360          H  
ATOM    876 3HB  ALA A  59      -8.553  -8.631   2.877  1.00 43.360          H  
ATOM    877  N   SER A  60      -8.887  -5.584   2.927  1.00 25.060          N  
ATOM    878  CA  SER A  60      -8.126  -4.355   2.817  1.00 24.830          C  
ATOM    879  C   SER A  60      -8.969  -3.103   3.105  1.00 24.960          C  
ATOM    880  O   SER A  60      -8.465  -1.963   3.042  1.00 25.120          O  
ATOM    881  CB  SER A  60      -7.515  -4.258   1.437  1.00 34.850          C  
ATOM    882  OG  SER A  60      -8.511  -4.170   0.459  1.00 34.850          O  
ATOM    883  H   SER A  60      -9.141  -6.017   2.054  1.00 30.070          H  
ATOM    884  HA  SER A  60      -7.325  -4.403   3.551  1.00 29.800          H  
ATOM    885 1HB  SER A  60      -6.869  -3.382   1.385  1.00 41.820          H  
ATOM    886 2HB  SER A  60      -6.896  -5.135   1.253  1.00 41.820          H  
ATOM    887  HG  SER A  60      -8.050  -4.104  -0.384  1.00 41.820          H  
ATOM    888  N   LEU A  61     -10.260  -3.271   3.418  1.00 25.060          N  
ATOM    889  CA  LEU A  61     -11.075  -2.112   3.696  1.00 25.220          C  
ATOM    890  C   LEU A  61     -10.537  -1.516   4.969  1.00 25.850          C  
ATOM    891  O   LEU A  61     -10.782  -2.011   6.066  1.00 25.970          O  
ATOM    892  CB  LEU A  61     -12.565  -2.524   3.852  1.00 35.240          C  
ATOM    893  CG  LEU A  61     -13.667  -1.386   3.988  1.00 35.240          C  
ATOM    894  CD1 LEU A  61     -15.013  -1.923   3.476  1.00 35.240          C  
ATOM    895  CD2 LEU A  61     -13.835  -0.971   5.474  1.00 35.240          C  
ATOM    896  H   LEU A  61     -10.682  -4.196   3.483  1.00 30.070          H  
ATOM    897  HA  LEU A  61     -10.976  -1.393   2.885  1.00 30.260          H  
ATOM    898 1HB  LEU A  61     -12.831  -3.129   2.982  1.00 42.290          H  
ATOM    899 2HB  LEU A  61     -12.644  -3.169   4.733  1.00 42.290          H  
ATOM    900  HG  LEU A  61     -13.384  -0.524   3.393  1.00 42.290          H  
ATOM    901 1HD1 LEU A  61     -15.781  -1.151   3.567  1.00 42.290          H  
ATOM    902 2HD1 LEU A  61     -14.914  -2.198   2.445  1.00 42.290          H  
ATOM    903 3HD1 LEU A  61     -15.305  -2.780   4.038  1.00 42.290          H  
ATOM    904 1HD2 LEU A  61     -14.606  -0.204   5.550  1.00 42.290          H  
ATOM    905 2HD2 LEU A  61     -14.124  -1.830   6.068  1.00 42.290          H  
ATOM    906 3HD2 LEU A  61     -12.923  -0.581   5.873  1.00 42.290          H  
ATOM    907  N   MET A  62      -9.865  -0.378   4.785  1.00 26.340          N  
ATOM    908  CA  MET A  62      -9.133   0.369   5.803  1.00 27.120          C  
ATOM    909  C   MET A  62      -7.958  -0.462   6.334  1.00 26.960          C  
ATOM    910  O   MET A  62      -7.678  -0.470   7.531  1.00 27.400          O  
ATOM    911  CB  MET A  62     -10.079   0.787   6.930  1.00 37.660          C  
ATOM    912  CG  MET A  62     -11.157   1.762   6.479  1.00 37.660          C  
ATOM    913  SD  MET A  62     -12.322   2.175   7.781  1.00 37.660          S  
ATOM    914  CE  MET A  62     -13.569   3.049   6.843  1.00 37.660          C  
ATOM    915  H   MET A  62      -9.759  -0.096   3.817  1.00 31.610          H  
ATOM    916  HA  MET A  62      -8.717   1.265   5.343  1.00 32.540          H  
ATOM    917 1HB  MET A  62     -10.550  -0.072   7.391  1.00 45.190          H  
ATOM    918 2HB  MET A  62      -9.501   1.285   7.708  1.00 45.190          H  
ATOM    919 1HG  MET A  62     -10.681   2.680   6.146  1.00 45.190          H  
ATOM    920 2HG  MET A  62     -11.702   1.347   5.639  1.00 45.190          H  
ATOM    921 1HE  MET A  62     -14.366   3.374   7.512  1.00 45.190          H  
ATOM    922 2HE  MET A  62     -13.121   3.919   6.361  1.00 45.190          H  
ATOM    923 3HE  MET A  62     -13.981   2.386   6.084  1.00 45.190          H  
ATOM    924  N   ASN A  63      -7.226  -1.102   5.410  1.00 26.430          N  
ATOM    925  CA  ASN A  63      -6.070  -1.944   5.721  1.00 26.340          C  
ATOM    926  C   ASN A  63      -5.155  -1.249   6.740  1.00 25.740          C  
ATOM    927  O   ASN A  63      -4.602  -0.172   6.469  1.00 25.860          O  
ATOM    928  CB  ASN A  63      -5.294  -2.276   4.458  1.00 36.910          C  
ATOM    929  CG  ASN A  63      -4.357  -3.420   4.653  1.00 36.910          C  
ATOM    930  OD1 ASN A  63      -4.159  -3.861   5.789  1.00 36.910          O  
ATOM    931  ND2 ASN A  63      -3.786  -3.917   3.582  1.00 36.910          N  
ATOM    932  H   ASN A  63      -7.545  -1.070   4.443  1.00 31.720          H  
ATOM    933  HA  ASN A  63      -6.433  -2.872   6.170  1.00 31.610          H  
ATOM    934 1HB  ASN A  63      -5.970  -2.492   3.649  1.00 44.290          H  
ATOM    935 2HB  ASN A  63      -4.711  -1.402   4.162  1.00 44.290          H  
ATOM    936 1HD2 ASN A  63      -3.149  -4.689   3.659  1.00 44.290          H  
ATOM    937 2HD2 ASN A  63      -3.982  -3.523   2.683  1.00 44.290          H  
ATOM    938  N   ILE A  64      -4.973  -1.919   7.890  1.00 25.150          N  
ATOM    939  CA  ILE A  64      -4.267  -1.426   9.081  1.00 24.560          C  
ATOM    940  C   ILE A  64      -2.941  -0.688   8.908  1.00 24.980          C  
ATOM    941  O   ILE A  64      -2.778   0.356   9.532  1.00 25.100          O  
ATOM    942  CB  ILE A  64      -4.083  -2.538  10.174  1.00 34.620          C  
ATOM    943  CG1 ILE A  64      -5.339  -2.599  11.108  1.00 34.620          C  
ATOM    944  CG2 ILE A  64      -2.804  -2.300  11.053  1.00 34.620          C  
ATOM    945  CD1 ILE A  64      -6.626  -3.014  10.439  1.00 34.620          C  
ATOM    946  H   ILE A  64      -5.437  -2.811   7.955  1.00 30.180          H  
ATOM    947  HA  ILE A  64      -4.941  -0.700   9.535  1.00 29.470          H  
ATOM    948  HB  ILE A  64      -4.004  -3.509   9.693  1.00 41.540          H  
ATOM    949 1HG1 ILE A  64      -5.136  -3.289  11.922  1.00 41.540          H  
ATOM    950 2HG1 ILE A  64      -5.495  -1.611  11.540  1.00 41.540          H  
ATOM    951 1HG2 ILE A  64      -2.728  -3.084  11.802  1.00 41.540          H  
ATOM    952 2HG2 ILE A  64      -1.894  -2.310  10.469  1.00 41.540          H  
ATOM    953 3HG2 ILE A  64      -2.888  -1.346  11.553  1.00 41.540          H  
ATOM    954 1HD1 ILE A  64      -7.425  -3.023  11.179  1.00 41.540          H  
ATOM    955 2HD1 ILE A  64      -6.896  -2.316   9.645  1.00 41.540          H  
ATOM    956 3HD1 ILE A  64      -6.504  -4.011  10.028  1.00 41.540          H  
ATOM    957  N   PRO A  65      -1.950  -1.140   8.123  1.00 25.310          N  
ATOM    958  CA  PRO A  65      -0.673  -0.461   7.969  1.00 25.790          C  
ATOM    959  C   PRO A  65      -0.827   0.981   7.461  1.00 25.650          C  
ATOM    960  O   PRO A  65       0.106   1.777   7.576  1.00 25.340          O  
ATOM    961  CB  PRO A  65       0.063  -1.356   6.968  1.00 38.690          C  
ATOM    962  CG  PRO A  65      -0.592  -2.711   7.134  1.00 38.690          C  
ATOM    963  CD  PRO A  65      -2.040  -2.389   7.384  1.00 38.690          C  
ATOM    964  HA  PRO A  65      -0.162  -0.465   8.939  1.00 30.950          H  
ATOM    965 1HB  PRO A  65      -0.054  -0.952   5.949  1.00 46.420          H  
ATOM    966 2HB  PRO A  65       1.141  -1.358   7.186  1.00 46.420          H  
ATOM    967 1HG  PRO A  65      -0.445  -3.325   6.231  1.00 46.420          H  
ATOM    968 2HG  PRO A  65      -0.132  -3.257   7.970  1.00 46.420          H  
ATOM    969 1HD  PRO A  65      -2.512  -2.195   6.430  1.00 46.420          H  
ATOM    970 2HD  PRO A  65      -2.520  -3.189   7.942  1.00 46.420          H  
ATOM    971  N   SER A  66      -1.991   1.288   6.861  1.00 25.980          N  
ATOM    972  CA  SER A  66      -2.361   2.576   6.291  1.00 26.100          C  
ATOM    973  C   SER A  66      -1.351   3.143   5.312  1.00 26.150          C  
ATOM    974  O   SER A  66      -1.138   4.358   5.251  1.00 26.630          O  
ATOM    975  CB  SER A  66      -2.580   3.573   7.413  1.00 36.490          C  
ATOM    976  OG  SER A  66      -3.605   3.155   8.276  1.00 36.490          O  
ATOM    977  H   SER A  66      -2.744   0.599   6.808  1.00 31.180          H  
ATOM    978  HA  SER A  66      -3.306   2.438   5.763  1.00 31.320          H  
ATOM    979 1HB  SER A  66      -1.657   3.701   7.978  1.00 43.790          H  
ATOM    980 2HB  SER A  66      -2.838   4.539   6.989  1.00 43.790          H  
ATOM    981  HG  SER A  66      -3.240   2.394   8.770  1.00 43.790          H  
ATOM    982  N   THR A  67      -0.816   2.291   4.456  1.00 25.870          N  
ATOM    983  CA  THR A  67       0.121   2.735   3.458  1.00 25.970          C  
ATOM    984  C   THR A  67      -0.576   2.535   2.149  1.00 25.900          C  
ATOM    985  O   THR A  67      -1.591   1.837   2.080  1.00 26.210          O  
ATOM    986  CB  THR A  67       1.406   1.889   3.414  1.00 36.320          C  
ATOM    987  OG1 THR A  67       1.105   0.591   2.870  1.00 36.320          O  
ATOM    988  CG2 THR A  67       1.949   1.706   4.818  1.00 36.320          C  
ATOM    989  H   THR A  67      -1.050   1.311   4.505  1.00 31.040          H  
ATOM    990  HA  THR A  67       0.356   3.791   3.589  1.00 31.160          H  
ATOM    991  HB  THR A  67       2.143   2.377   2.798  1.00 43.580          H  
ATOM    992  HG1 THR A  67       0.957   0.671   1.878  1.00 43.580          H  
ATOM    993 1HG2 THR A  67       2.853   1.105   4.781  1.00 43.580          H  
ATOM    994 2HG2 THR A  67       2.173   2.679   5.253  1.00 43.580          H  
ATOM    995 3HG2 THR A  67       1.217   1.205   5.423  1.00 43.580          H  
ATOM    996  N   SER A  68      -0.030   3.108   1.100  1.00 25.510          N  
ATOM    997  CA  SER A  68      -0.544   2.859  -0.222  1.00 25.540          C  
ATOM    998  C   SER A  68      -0.015   1.494  -0.611  1.00 25.510          C  
ATOM    999  O   SER A  68       0.737   0.877   0.158  1.00 25.550          O  
ATOM   1000  CB  SER A  68      -0.120   3.953  -1.183  1.00 35.740          C  
ATOM   1001  OG  SER A  68       1.250   3.932  -1.388  1.00 35.740          O  
ATOM   1002  H   SER A  68       0.770   3.714   1.206  1.00 30.610          H  
ATOM   1003  HA  SER A  68      -1.634   2.818  -0.190  1.00 30.650          H  
ATOM   1004 1HB  SER A  68      -0.634   3.824  -2.133  1.00 42.890          H  
ATOM   1005 2HB  SER A  68      -0.413   4.920  -0.781  1.00 42.890          H  
ATOM   1006  HG  SER A  68       1.444   4.681  -1.962  1.00 42.890          H  
ATOM   1007  N   SER A  69      -0.482   0.939  -1.730  1.00 25.520          N  
ATOM   1008  CA  SER A  69       0.009  -0.376  -2.115  1.00 25.580          C  
ATOM   1009  C   SER A  69       1.508  -0.381  -2.406  1.00 25.340          C  
ATOM   1010  O   SER A  69       2.190  -1.371  -2.147  1.00 25.470          O  
ATOM   1011  CB  SER A  69      -0.757  -0.864  -3.325  1.00 35.790          C  
ATOM   1012  OG  SER A  69      -0.521  -0.038  -4.434  1.00 35.790          O  
ATOM   1013  H   SER A  69      -1.131   1.428  -2.329  1.00 30.620          H  
ATOM   1014  HA  SER A  69      -0.175  -1.061  -1.286  1.00 30.700          H  
ATOM   1015 1HB  SER A  69      -0.452  -1.884  -3.557  1.00 42.950          H  
ATOM   1016 2HB  SER A  69      -1.822  -0.884  -3.100  1.00 42.950          H  
ATOM   1017  HG  SER A  69      -1.010  -0.432  -5.167  1.00 42.950          H  
ATOM   1018  N   TRP A  70       2.034   0.751  -2.864  1.00 25.060          N  
ATOM   1019  CA  TRP A  70       3.445   0.963  -3.191  1.00 24.920          C  
ATOM   1020  C   TRP A  70       4.078  -0.068  -4.127  1.00 24.640          C  
ATOM   1021  O   TRP A  70       4.388   0.238  -5.281  1.00 24.580          O  
ATOM   1022  CB  TRP A  70       4.340   0.990  -1.942  1.00 34.940          C  
ATOM   1023  CG  TRP A  70       4.191   2.155  -1.043  1.00 34.940          C  
ATOM   1024  CD1 TRP A  70       3.768   2.142   0.245  1.00 34.940          C  
ATOM   1025  CD2 TRP A  70       4.452   3.531  -1.359  1.00 34.940          C  
ATOM   1026  NE1 TRP A  70       3.783   3.425   0.758  1.00 34.940          N  
ATOM   1027  CE2 TRP A  70       4.185   4.275  -0.209  1.00 34.940          C  
ATOM   1028  CE3 TRP A  70       4.880   4.185  -2.499  1.00 34.940          C  
ATOM   1029  CZ2 TRP A  70       4.337   5.638  -0.176  1.00 34.940          C  
ATOM   1030  CZ3 TRP A  70       5.015   5.541  -2.453  1.00 34.940          C  
ATOM   1031  CH2 TRP A  70       4.754   6.245  -1.328  1.00 34.940          C  
ATOM   1032  H   TRP A  70       1.393   1.505  -3.068  1.00 30.070          H  
ATOM   1033  HA  TRP A  70       3.513   1.930  -3.679  1.00 29.900          H  
ATOM   1034 1HB  TRP A  70       4.145   0.107  -1.339  1.00 41.930          H  
ATOM   1035 2HB  TRP A  70       5.383   0.937  -2.252  1.00 41.930          H  
ATOM   1036  HD1 TRP A  70       3.478   1.247   0.796  1.00 41.930          H  
ATOM   1037  HE1 TRP A  70       3.544   3.717   1.687  1.00 41.930          H  
ATOM   1038  HE3 TRP A  70       5.096   3.638  -3.411  1.00 41.930          H  
ATOM   1039  HZ2 TRP A  70       4.130   6.227   0.718  1.00 41.930          H  
ATOM   1040  HZ3 TRP A  70       5.331   6.034  -3.336  1.00 41.930          H  
ATOM   1041  HH2 TRP A  70       4.873   7.302  -1.339  1.00 41.930          H  
ATOM   1042  N   SER A  71       4.362  -1.248  -3.583  1.00 24.570          N  
ATOM   1043  CA  SER A  71       5.050  -2.321  -4.291  1.00 24.410          C  
ATOM   1044  C   SER A  71       4.983  -3.616  -3.509  1.00 24.320          C  
ATOM   1045  O   SER A  71       4.653  -3.642  -2.321  1.00 24.240          O  
ATOM   1046  CB  SER A  71       6.529  -2.020  -4.493  1.00 34.240          C  
ATOM   1047  OG  SER A  71       7.248  -2.138  -3.279  1.00 34.240          O  
ATOM   1048  H   SER A  71       3.989  -1.420  -2.654  1.00 29.480          H  
ATOM   1049  HA  SER A  71       4.566  -2.470  -5.257  1.00 29.290          H  
ATOM   1050 1HB  SER A  71       6.948  -2.702  -5.230  1.00 41.090          H  
ATOM   1051 2HB  SER A  71       6.642  -1.011  -4.884  1.00 41.090          H  
ATOM   1052  HG  SER A  71       7.418  -3.111  -3.152  1.00 41.090          H  
ATOM   1053  N   VAL A  72       5.392  -4.698  -4.152  1.00 24.450          N  
ATOM   1054  CA  VAL A  72       5.600  -5.919  -3.408  1.00 24.520          C  
ATOM   1055  C   VAL A  72       6.707  -5.505  -2.444  1.00 24.750          C  
ATOM   1056  O   VAL A  72       7.645  -4.834  -2.886  1.00 24.870          O  
ATOM   1057  CB  VAL A  72       6.061  -7.055  -4.348  1.00 34.300          C  
ATOM   1058  CG1 VAL A  72       6.442  -8.308  -3.561  1.00 34.300          C  
ATOM   1059  CG2 VAL A  72       4.940  -7.371  -5.323  1.00 34.300          C  
ATOM   1060  H   VAL A  72       5.611  -4.642  -5.137  1.00 29.340          H  
ATOM   1061  HA  VAL A  72       4.683  -6.194  -2.896  1.00 29.420          H  
ATOM   1062  HB  VAL A  72       6.946  -6.727  -4.892  1.00 41.160          H  
ATOM   1063 1HG1 VAL A  72       6.773  -9.079  -4.254  1.00 41.160          H  
ATOM   1064 2HG1 VAL A  72       7.257  -8.082  -2.864  1.00 41.160          H  
ATOM   1065 3HG1 VAL A  72       5.583  -8.674  -3.011  1.00 41.160          H  
ATOM   1066 1HG2 VAL A  72       5.260  -8.161  -6.003  1.00 41.160          H  
ATOM   1067 2HG2 VAL A  72       4.062  -7.702  -4.770  1.00 41.160          H  
ATOM   1068 3HG2 VAL A  72       4.686  -6.485  -5.899  1.00 41.160          H  
ATOM   1069  N   PRO A  73       6.606  -5.776  -1.142  1.00 24.940          N  
ATOM   1070  CA  PRO A  73       7.581  -5.357  -0.176  1.00 25.280          C  
ATOM   1071  C   PRO A  73       8.923  -6.079  -0.343  1.00 25.440          C  
ATOM   1072  O   PRO A  73       8.948  -7.228  -0.783  1.00 25.430          O  
ATOM   1073  CB  PRO A  73       6.917  -5.741   1.154  1.00 37.920          C  
ATOM   1074  CG  PRO A  73       5.963  -6.864   0.803  1.00 37.920          C  
ATOM   1075  CD  PRO A  73       5.468  -6.528  -0.588  1.00 37.920          C  
ATOM   1076  HA  PRO A  73       7.632  -4.271  -0.249  1.00 30.340          H  
ATOM   1077 1HB  PRO A  73       7.691  -6.051   1.881  1.00 45.500          H  
ATOM   1078 2HB  PRO A  73       6.410  -4.867   1.586  1.00 45.500          H  
ATOM   1079 1HG  PRO A  73       6.497  -7.829   0.837  1.00 45.500          H  
ATOM   1080 2HG  PRO A  73       5.151  -6.921   1.544  1.00 45.500          H  
ATOM   1081 1HD  PRO A  73       5.291  -7.455  -1.121  1.00 45.500          H  
ATOM   1082 2HD  PRO A  73       4.570  -5.886  -0.545  1.00 45.500          H  
ATOM   1083  N   PRO A  74      10.028  -5.410   0.004  1.00 25.690          N  
ATOM   1084  CA  PRO A  74      11.381  -5.913   0.166  1.00 26.020          C  
ATOM   1085  C   PRO A  74      11.475  -7.039   1.158  1.00 26.110          C  
ATOM   1086  O   PRO A  74      10.853  -6.940   2.207  1.00 26.090          O  
ATOM   1087  CB  PRO A  74      12.061  -4.687   0.765  1.00 39.030          C  
ATOM   1088  CG  PRO A  74      11.300  -3.518   0.198  1.00 39.030          C  
ATOM   1089  CD  PRO A  74       9.920  -3.945   0.156  1.00 39.030          C  
ATOM   1090  HA  PRO A  74      11.760  -6.188  -0.827  1.00 31.220          H  
ATOM   1091 1HB  PRO A  74      11.905  -4.718   1.837  1.00 46.840          H  
ATOM   1092 2HB  PRO A  74      13.119  -4.698   0.673  1.00 46.840          H  
ATOM   1093 1HG  PRO A  74      11.436  -2.607   0.768  1.00 46.840          H  
ATOM   1094 2HG  PRO A  74      11.672  -3.295  -0.806  1.00 46.840          H  
ATOM   1095 1HD  PRO A  74       9.402  -3.668   1.093  1.00 46.840          H  
ATOM   1096 2HD  PRO A  74       9.489  -3.476  -0.747  1.00 46.840          H  
ATOM   1097  N   PRO A  75      12.343  -8.049   0.986  1.00 26.350          N  
ATOM   1098  CA  PRO A  75      12.492  -9.123   1.952  1.00 26.580          C  
ATOM   1099  C   PRO A  75      12.996  -8.580   3.294  1.00 27.450          C  
ATOM   1100  O   PRO A  75      12.611  -9.086   4.351  1.00 27.740          O  
ATOM   1101  CB  PRO A  75      13.516 -10.041   1.270  1.00 39.870          C  
ATOM   1102  CG  PRO A  75      14.254  -9.141   0.273  1.00 39.870          C  
ATOM   1103  CD  PRO A  75      13.229  -8.116  -0.176  1.00 39.870          C  
ATOM   1104  HA  PRO A  75      11.525  -9.634   2.077  1.00 31.900          H  
ATOM   1105 1HB  PRO A  75      14.188 -10.477   2.026  1.00 47.840          H  
ATOM   1106 2HB  PRO A  75      13.000 -10.881   0.782  1.00 47.840          H  
ATOM   1107 1HG  PRO A  75      15.141  -8.687   0.742  1.00 47.840          H  
ATOM   1108 2HG  PRO A  75      14.626  -9.747  -0.570  1.00 47.840          H  
ATOM   1109 1HD  PRO A  75      13.744  -7.165  -0.346  1.00 47.840          H  
ATOM   1110 2HD  PRO A  75      12.682  -8.462  -1.071  1.00 47.840          H  
ATOM   1111  N   LEU A  76      13.743  -7.453   3.250  1.00 27.940          N  
ATOM   1112  CA  LEU A  76      14.248  -6.773   4.445  1.00 28.740          C  
ATOM   1113  C   LEU A  76      13.109  -6.362   5.353  1.00 29.080          C  
ATOM   1114  O   LEU A  76      13.294  -6.139   6.550  1.00 29.930          O  
ATOM   1115  CB  LEU A  76      15.136  -5.565   4.148  1.00 39.920          C  
ATOM   1116  CG  LEU A  76      15.936  -4.967   5.418  1.00 39.920          C  
ATOM   1117  CD1 LEU A  76      16.883  -6.020   6.024  1.00 39.920          C  
ATOM   1118  CD2 LEU A  76      16.756  -3.822   5.005  1.00 39.920          C  
ATOM   1119  H   LEU A  76      14.057  -7.099   2.357  1.00 33.530          H  
ATOM   1120  HA  LEU A  76      14.845  -7.500   4.982  1.00 34.490          H  
ATOM   1121 1HB  LEU A  76      15.855  -5.864   3.419  1.00 47.900          H  
ATOM   1122 2HB  LEU A  76      14.524  -4.774   3.724  1.00 47.900          H  
ATOM   1123  HG  LEU A  76      15.232  -4.651   6.181  1.00 47.900          H  
ATOM   1124 1HD1 LEU A  76      17.412  -5.583   6.874  1.00 47.900          H  
ATOM   1125 2HD1 LEU A  76      16.354  -6.876   6.362  1.00 47.900          H  
ATOM   1126 3HD1 LEU A  76      17.608  -6.329   5.272  1.00 47.900          H  
ATOM   1127 1HD2 LEU A  76      17.287  -3.445   5.839  1.00 47.900          H  
ATOM   1128 2HD2 LEU A  76      17.453  -4.158   4.284  1.00 47.900          H  
ATOM   1129 3HD2 LEU A  76      16.155  -3.050   4.598  1.00 47.900          H  
ATOM   1130  N   THR A  77      11.936  -6.133   4.774  1.00 28.490          N  
ATOM   1131  CA  THR A  77      10.765  -5.703   5.508  1.00 28.840          C  
ATOM   1132  C   THR A  77      10.571  -6.651   6.684  1.00 29.100          C  
ATOM   1133  O   THR A  77      10.282  -6.226   7.798  1.00 28.980          O  
ATOM   1134  CB  THR A  77       9.490  -5.736   4.628  1.00 40.240          C  
ATOM   1135  OG1 THR A  77       9.680  -4.927   3.474  1.00 40.240          O  
ATOM   1136  CG2 THR A  77       8.314  -5.194   5.402  1.00 40.240          C  
ATOM   1137  H   THR A  77      11.811  -6.344   3.789  1.00 34.190          H  
ATOM   1138  HA  THR A  77      10.924  -4.693   5.884  1.00 34.610          H  
ATOM   1139  HB  THR A  77       9.281  -6.759   4.314  1.00 48.280          H  
ATOM   1140  HG1 THR A  77      10.204  -5.463   2.847  1.00 48.280          H  
ATOM   1141 1HG2 THR A  77       7.430  -5.214   4.769  1.00 48.280          H  
ATOM   1142 2HG2 THR A  77       8.135  -5.807   6.279  1.00 48.280          H  
ATOM   1143 3HG2 THR A  77       8.521  -4.170   5.708  1.00 48.280          H  
ATOM   1144  N   SER A  78      10.779  -7.953   6.469  1.00 29.540          N  
ATOM   1145  CA  SER A  78      10.587  -8.961   7.503  1.00 29.910          C  
ATOM   1146  C   SER A  78      11.569  -8.827   8.675  1.00 30.550          C  
ATOM   1147  O   SER A  78      11.385  -9.466   9.713  1.00 31.050          O  
ATOM   1148  CB  SER A  78      10.718 -10.350   6.904  1.00 41.730          C  
ATOM   1149  OG  SER A  78      12.037 -10.607   6.490  1.00 41.730          O  
ATOM   1150  H   SER A  78      11.089  -8.281   5.554  1.00 35.450          H  
ATOM   1151  HA  SER A  78       9.577  -8.849   7.896  1.00 35.890          H  
ATOM   1152 1HB  SER A  78      10.422 -11.086   7.647  1.00 50.070          H  
ATOM   1153 2HB  SER A  78      10.044 -10.448   6.056  1.00 50.070          H  
ATOM   1154  HG  SER A  78      12.158 -10.140   5.637  1.00 50.070          H  
ATOM   1155  N   VAL A  79      12.631  -8.040   8.498  1.00 30.600          N  
ATOM   1156  CA  VAL A  79      13.653  -7.844   9.503  1.00 31.240          C  
ATOM   1157  C   VAL A  79      13.484  -6.462  10.164  1.00 31.440          C  
ATOM   1158  O   VAL A  79      13.584  -6.349  11.385  1.00 32.020          O  
ATOM   1159  CB  VAL A  79      15.044  -7.954   8.857  1.00 43.480          C  
ATOM   1160  CG1 VAL A  79      16.167  -7.734   9.892  1.00 43.480          C  
ATOM   1161  CG2 VAL A  79      15.168  -9.304   8.155  1.00 43.480          C  
ATOM   1162  H   VAL A  79      12.714  -7.522   7.632  1.00 36.720          H  
ATOM   1163  HA  VAL A  79      13.550  -8.615  10.266  1.00 37.490          H  
ATOM   1164  HB  VAL A  79      15.133  -7.164   8.135  1.00 52.180          H  
ATOM   1165 1HG1 VAL A  79      17.140  -7.785   9.395  1.00 52.180          H  
ATOM   1166 2HG1 VAL A  79      16.071  -6.786  10.365  1.00 52.180          H  
ATOM   1167 3HG1 VAL A  79      16.114  -8.510  10.655  1.00 52.180          H  
ATOM   1168 1HG2 VAL A  79      16.138  -9.374   7.666  1.00 52.180          H  
ATOM   1169 2HG2 VAL A  79      15.070 -10.101   8.889  1.00 52.180          H  
ATOM   1170 3HG2 VAL A  79      14.379  -9.404   7.405  1.00 52.180          H  
ATOM   1171  N   PHE A  80      13.313  -5.400   9.350  1.00 31.030          N  
ATOM   1172  CA  PHE A  80      13.208  -4.029   9.886  1.00 31.250          C  
ATOM   1173  C   PHE A  80      11.791  -3.452  10.009  1.00 31.150          C  
ATOM   1174  O   PHE A  80      11.646  -2.322  10.473  1.00 31.350          O  
ATOM   1175  CB  PHE A  80      13.964  -3.002   9.032  1.00 43.660          C  
ATOM   1176  CG  PHE A  80      15.469  -3.038   8.934  1.00 43.660          C  
ATOM   1177  CD1 PHE A  80      16.229  -3.967   9.575  1.00 43.660          C  
ATOM   1178  CD2 PHE A  80      16.124  -2.065   8.176  1.00 43.660          C  
ATOM   1179  CE1 PHE A  80      17.586  -3.964   9.452  1.00 43.660          C  
ATOM   1180  CE2 PHE A  80      17.483  -2.052   8.062  1.00 43.660          C  
ATOM   1181  CZ  PHE A  80      18.217  -3.003   8.685  1.00 43.660          C  
ATOM   1182  H   PHE A  80      13.245  -5.564   8.346  1.00 37.240          H  
ATOM   1183  HA  PHE A  80      13.638  -4.030  10.887  1.00 37.500          H  
ATOM   1184 1HB  PHE A  80      13.604  -3.145   8.067  1.00 52.390          H  
ATOM   1185 2HB  PHE A  80      13.674  -1.994   9.332  1.00 52.390          H  
ATOM   1186  HD1 PHE A  80      15.750  -4.708  10.179  1.00 52.390          H  
ATOM   1187  HD2 PHE A  80      15.545  -1.301   7.671  1.00 52.390          H  
ATOM   1188  HE1 PHE A  80      18.159  -4.726   9.964  1.00 52.390          H  
ATOM   1189  HE2 PHE A  80      17.976  -1.293   7.463  1.00 52.390          H  
ATOM   1190  HZ  PHE A  80      19.302  -2.994   8.576  1.00 52.390          H  
ATOM   1191  N   THR A  81      10.740  -4.169   9.623  1.00 30.910          N  
ATOM   1192  CA  THR A  81       9.412  -3.588   9.750  1.00 30.880          C  
ATOM   1193  C   THR A  81       9.106  -3.162  11.142  1.00 30.810          C  
ATOM   1194  O   THR A  81       9.486  -3.801  12.128  1.00 31.090          O  
ATOM   1195  CB  THR A  81       8.264  -4.522   9.335  1.00 43.240          C  
ATOM   1196  OG1 THR A  81       6.995  -3.804   9.460  1.00 43.240          O  
ATOM   1197  CG2 THR A  81       8.216  -5.818  10.161  1.00 43.240          C  
ATOM   1198  H   THR A  81      10.822  -5.080   9.183  1.00 37.090          H  
ATOM   1199  HA  THR A  81       9.368  -2.703   9.117  1.00 37.060          H  
ATOM   1200  HB  THR A  81       8.402  -4.774   8.308  1.00 51.890          H  
ATOM   1201  HG1 THR A  81       6.770  -3.600  10.424  1.00 51.890          H  
ATOM   1202 1HG2 THR A  81       7.399  -6.437   9.802  1.00 51.890          H  
ATOM   1203 2HG2 THR A  81       9.154  -6.360  10.054  1.00 51.890          H  
ATOM   1204 3HG2 THR A  81       8.053  -5.589  11.209  1.00 51.890          H  
ATOM   1205  N   MET A  82       8.374  -2.083  11.220  1.00 30.490          N  
ATOM   1206  CA  MET A  82       7.931  -1.613  12.490  1.00 30.460          C  
ATOM   1207  C   MET A  82       6.751  -2.476  12.881  1.00 29.990          C  
ATOM   1208  O   MET A  82       6.115  -3.064  11.998  1.00 29.340          O  
ATOM   1209  CB  MET A  82       7.530  -0.148  12.390  1.00 42.660          C  
ATOM   1210  CG  MET A  82       8.660   0.779  12.084  1.00 42.660          C  
ATOM   1211  SD  MET A  82       9.858   0.894  13.436  1.00 42.660          S  
ATOM   1212  CE  MET A  82      11.218  -0.122  12.882  1.00 42.660          C  
ATOM   1213  H   MET A  82       8.113  -1.606  10.368  1.00 36.590          H  
ATOM   1214  HA  MET A  82       8.744  -1.735  13.188  1.00 36.550          H  
ATOM   1215 1HB  MET A  82       6.787  -0.032  11.603  1.00 51.190          H  
ATOM   1216 2HB  MET A  82       7.057   0.183  13.321  1.00 51.190          H  
ATOM   1217 1HG  MET A  82       9.183   0.437  11.192  1.00 51.190          H  
ATOM   1218 2HG  MET A  82       8.255   1.743  11.887  1.00 51.190          H  
ATOM   1219 1HE  MET A  82      12.002  -0.116  13.638  1.00 51.190          H  
ATOM   1220 2HE  MET A  82      10.891  -1.146  12.721  1.00 51.190          H  
ATOM   1221 3HE  MET A  82      11.606   0.271  11.941  1.00 51.190          H  
ATOM   1222  N   PRO A  83       6.517  -2.653  14.184  1.00 30.370          N  
ATOM   1223  CA  PRO A  83       5.364  -3.268  14.803  1.00 30.140          C  
ATOM   1224  C   PRO A  83       4.235  -2.238  14.747  1.00 29.520          C  
ATOM   1225  O   PRO A  83       4.480  -1.141  14.261  1.00 29.540          O  
ATOM   1226  CB  PRO A  83       5.886  -3.552  16.222  1.00 45.210          C  
ATOM   1227  CG  PRO A  83       6.883  -2.468  16.473  1.00 45.210          C  
ATOM   1228  CD  PRO A  83       7.546  -2.222  15.167  1.00 45.210          C  
ATOM   1229  HA  PRO A  83       5.110  -4.183  14.252  1.00 36.170          H  
ATOM   1230 1HB  PRO A  83       5.070  -3.504  16.956  1.00 54.250          H  
ATOM   1231 2HB  PRO A  83       6.316  -4.564  16.274  1.00 54.250          H  
ATOM   1232 1HG  PRO A  83       6.375  -1.558  16.844  1.00 54.250          H  
ATOM   1233 2HG  PRO A  83       7.603  -2.776  17.239  1.00 54.250          H  
ATOM   1234 1HD  PRO A  83       7.748  -1.143  15.107  1.00 54.250          H  
ATOM   1235 2HD  PRO A  83       8.459  -2.838  15.087  1.00 54.250          H  
ATOM   1236  N   SER A  84       3.008  -2.588  15.123  1.00 28.960          N  
ATOM   1237  CA  SER A  84       2.570  -3.932  15.427  1.00 28.300          C  
ATOM   1238  C   SER A  84       2.171  -4.528  14.080  1.00 28.450          C  
ATOM   1239  O   SER A  84       1.829  -3.770  13.179  1.00 28.840          O  
ATOM   1240  CB  SER A  84       1.402  -3.909  16.397  1.00 39.880          C  
ATOM   1241  OG  SER A  84       1.800  -3.390  17.644  1.00 39.880          O  
ATOM   1242  H   SER A  84       2.291  -1.874  15.119  1.00 34.750          H  
ATOM   1243  HA  SER A  84       3.368  -4.484  15.885  1.00 33.960          H  
ATOM   1244 1HB  SER A  84       0.599  -3.294  15.983  1.00 47.860          H  
ATOM   1245 2HB  SER A  84       1.004  -4.915  16.526  1.00 47.860          H  
ATOM   1246  HG  SER A  84       1.032  -3.465  18.223  1.00 47.860          H  
ATOM   1247  N   PRO A  85       2.235  -5.843  13.882  1.00 28.240          N  
ATOM   1248  CA  PRO A  85       1.755  -6.525  12.698  1.00 28.600          C  
ATOM   1249  C   PRO A  85       0.260  -6.291  12.532  1.00 28.440          C  
ATOM   1250  O   PRO A  85      -0.419  -5.939  13.494  1.00 28.420          O  
ATOM   1251  CB  PRO A  85       2.060  -7.998  12.996  1.00 42.900          C  
ATOM   1252  CG  PRO A  85       3.169  -7.970  14.028  1.00 42.900          C  
ATOM   1253  CD  PRO A  85       2.910  -6.734  14.859  1.00 42.900          C  
ATOM   1254  HA  PRO A  85       2.310  -6.166  11.817  1.00 34.320          H  
ATOM   1255 1HB  PRO A  85       1.156  -8.509  13.335  1.00 51.480          H  
ATOM   1256 2HB  PRO A  85       2.370  -8.504  12.072  1.00 51.480          H  
ATOM   1257 1HG  PRO A  85       3.144  -8.893  14.630  1.00 51.480          H  
ATOM   1258 2HG  PRO A  85       4.149  -7.947  13.528  1.00 51.480          H  
ATOM   1259 1HD  PRO A  85       2.258  -6.953  15.717  1.00 51.480          H  
ATOM   1260 2HD  PRO A  85       3.896  -6.364  15.154  1.00 51.480          H  
ATOM   1261  N   ALA A  86      -0.224  -6.408  11.304  1.00 28.370          N  
ATOM   1262  CA  ALA A  86      -1.646  -6.292  11.001  1.00 28.250          C  
ATOM   1263  C   ALA A  86      -2.382  -7.474  11.685  1.00 28.420          C  
ATOM   1264  O   ALA A  86      -1.725  -8.464  12.023  1.00 28.560          O  
ATOM   1265  CB  ALA A  86      -1.852  -6.283   9.483  1.00 39.600          C  
ATOM   1266  H   ALA A  86       0.414  -6.641  10.554  1.00 34.040          H  
ATOM   1267  HA  ALA A  86      -1.993  -5.355  11.415  1.00 33.900          H  
ATOM   1268 1HB  ALA A  86      -2.886  -6.185   9.209  1.00 47.520          H  
ATOM   1269 2HB  ALA A  86      -1.301  -5.447   9.055  1.00 47.520          H  
ATOM   1270 3HB  ALA A  86      -1.473  -7.216   9.068  1.00 47.520          H  
ATOM   1271  N   PRO A  87      -3.717  -7.402  11.900  1.00 28.490          N  
ATOM   1272  CA  PRO A  87      -4.581  -8.432  12.479  1.00 28.650          C  
ATOM   1273  C   PRO A  87      -4.452  -9.754  11.736  1.00 28.540          C  
ATOM   1274  O   PRO A  87      -4.072  -9.774  10.565  1.00 28.590          O  
ATOM   1275  CB  PRO A  87      -5.977  -7.834  12.274  1.00 42.970          C  
ATOM   1276  CG  PRO A  87      -5.769  -6.357  12.240  1.00 42.970          C  
ATOM   1277  CD  PRO A  87      -4.446  -6.148  11.590  1.00 42.970          C  
ATOM   1278  HA  PRO A  87      -4.344  -8.566  13.543  1.00 34.380          H  
ATOM   1279 1HB  PRO A  87      -6.388  -8.194  11.361  1.00 51.570          H  
ATOM   1280 2HB  PRO A  87      -6.657  -8.169  13.046  1.00 51.570          H  
ATOM   1281 1HG  PRO A  87      -6.586  -5.890  11.676  1.00 51.570          H  
ATOM   1282 2HG  PRO A  87      -5.809  -5.926  13.239  1.00 51.570          H  
ATOM   1283 1HD  PRO A  87      -4.579  -5.990  10.528  1.00 51.570          H  
ATOM   1284 2HD  PRO A  87      -3.991  -5.295  12.103  1.00 51.570          H  
ATOM   1285  N   GLU A  88      -4.718 -10.863  12.434  1.00 28.680          N  
ATOM   1286  CA  GLU A  88      -4.571 -12.186  11.824  1.00 28.430          C  
ATOM   1287  C   GLU A  88      -5.533 -12.355  10.664  1.00 27.940          C  
ATOM   1288  O   GLU A  88      -6.602 -11.756  10.653  1.00 28.210          O  
ATOM   1289  CB  GLU A  88      -4.802 -13.276  12.859  1.00 39.900          C  
ATOM   1290  CG  GLU A  88      -3.753 -13.383  13.987  1.00 39.900          C  
ATOM   1291  CD  GLU A  88      -2.393 -13.912  13.531  1.00 39.900          C  
ATOM   1292  OE1 GLU A  88      -2.176 -14.040  12.361  1.00 39.900          O  
ATOM   1293  OE2 GLU A  88      -1.600 -14.255  14.379  1.00 39.900          O  
ATOM   1294  H   GLU A  88      -5.068 -10.804  13.401  1.00 34.420          H  
ATOM   1295  HA  GLU A  88      -3.557 -12.275  11.435  1.00 34.120          H  
ATOM   1296 1HB  GLU A  88      -5.755 -13.070  13.346  1.00 47.880          H  
ATOM   1297 2HB  GLU A  88      -4.882 -14.236  12.361  1.00 47.880          H  
ATOM   1298 1HG  GLU A  88      -3.613 -12.387  14.407  1.00 47.880          H  
ATOM   1299 2HG  GLU A  88      -4.125 -14.010  14.784  1.00 47.880          H  
ATOM   1300  N   VAL A  89      -5.163 -13.159   9.669  1.00 27.340          N  
ATOM   1301  CA  VAL A  89      -6.012 -13.293   8.491  1.00 26.950          C  
ATOM   1302  C   VAL A  89      -6.794 -14.625   8.434  1.00 26.630          C  
ATOM   1303  O   VAL A  89      -6.202 -15.674   8.687  1.00 26.470          O  
ATOM   1304  CB  VAL A  89      -5.121 -13.119   7.235  1.00 37.890          C  
ATOM   1305  CG1 VAL A  89      -5.930 -13.255   5.931  1.00 37.890          C  
ATOM   1306  CG2 VAL A  89      -4.441 -11.760   7.304  1.00 37.890          C  
ATOM   1307  H   VAL A  89      -4.279 -13.653   9.722  1.00 32.810          H  
ATOM   1308  HA  VAL A  89      -6.686 -12.460   8.524  1.00 32.340          H  
ATOM   1309  HB  VAL A  89      -4.365 -13.900   7.230  1.00 45.460          H  
ATOM   1310 1HG1 VAL A  89      -5.273 -13.135   5.079  1.00 45.460          H  
ATOM   1311 2HG1 VAL A  89      -6.394 -14.234   5.881  1.00 45.460          H  
ATOM   1312 3HG1 VAL A  89      -6.688 -12.493   5.881  1.00 45.460          H  
ATOM   1313 1HG2 VAL A  89      -3.792 -11.632   6.440  1.00 45.460          H  
ATOM   1314 2HG2 VAL A  89      -5.183 -10.985   7.310  1.00 45.460          H  
ATOM   1315 3HG2 VAL A  89      -3.843 -11.679   8.213  1.00 45.460          H  
ATOM   1316  N   PRO A  90      -8.127 -14.600   8.169  1.00 26.650          N  
ATOM   1317  CA  PRO A  90      -9.002 -15.752   8.022  1.00 26.480          C  
ATOM   1318  C   PRO A  90      -8.669 -16.507   6.772  1.00 26.100          C  
ATOM   1319  O   PRO A  90      -8.227 -15.898   5.816  1.00 26.090          O  
ATOM   1320  CB  PRO A  90     -10.393 -15.134   7.857  1.00 39.720          C  
ATOM   1321  CG  PRO A  90     -10.148 -13.762   7.339  1.00 39.720          C  
ATOM   1322  CD  PRO A  90      -8.842 -13.322   7.982  1.00 39.720          C  
ATOM   1323  HA  PRO A  90      -8.938 -16.389   8.919  1.00 31.780          H  
ATOM   1324 1HB  PRO A  90     -10.965 -15.733   7.137  1.00 47.660          H  
ATOM   1325 2HB  PRO A  90     -10.950 -15.159   8.762  1.00 47.660          H  
ATOM   1326 1HG  PRO A  90     -10.095 -13.784   6.232  1.00 47.660          H  
ATOM   1327 2HG  PRO A  90     -11.000 -13.125   7.610  1.00 47.660          H  
ATOM   1328 1HD  PRO A  90      -8.367 -12.672   7.266  1.00 47.660          H  
ATOM   1329 2HD  PRO A  90      -9.008 -12.838   8.955  1.00 47.660          H  
ATOM   1330  N   LEU A  91      -8.952 -17.799   6.753  1.00 25.860          N  
ATOM   1331  CA  LEU A  91      -8.810 -18.613   5.546  1.00 25.600          C  
ATOM   1332  C   LEU A  91      -9.740 -18.214   4.392  1.00 25.680          C  
ATOM   1333  O   LEU A  91      -9.408 -18.404   3.223  1.00 25.970          O  
ATOM   1334  CB  LEU A  91      -8.986 -20.090   5.888  1.00 35.940          C  
ATOM   1335  CG  LEU A  91      -7.847 -20.719   6.753  1.00 35.940          C  
ATOM   1336  CD1 LEU A  91      -8.248 -22.123   7.157  1.00 35.940          C  
ATOM   1337  CD2 LEU A  91      -6.535 -20.768   5.954  1.00 35.940          C  
ATOM   1338  H   LEU A  91      -9.287 -18.232   7.604  1.00 31.030          H  
ATOM   1339  HA  LEU A  91      -7.803 -18.462   5.175  1.00 30.720          H  
ATOM   1340 1HB  LEU A  91      -9.927 -20.215   6.420  1.00 43.130          H  
ATOM   1341 2HB  LEU A  91      -9.042 -20.650   4.954  1.00 43.130          H  
ATOM   1342  HG  LEU A  91      -7.698 -20.129   7.656  1.00 43.130          H  
ATOM   1343 1HD1 LEU A  91      -7.459 -22.556   7.758  1.00 43.130          H  
ATOM   1344 2HD1 LEU A  91      -9.170 -22.091   7.737  1.00 43.130          H  
ATOM   1345 3HD1 LEU A  91      -8.400 -22.732   6.267  1.00 43.130          H  
ATOM   1346 1HD2 LEU A  91      -5.773 -21.215   6.556  1.00 43.130          H  
ATOM   1347 2HD2 LEU A  91      -6.690 -21.365   5.059  1.00 43.130          H  
ATOM   1348 3HD2 LEU A  91      -6.197 -19.781   5.661  1.00 43.130          H  
ATOM   1349  N   LYS A  92     -10.949 -17.760   4.693  1.00 25.520          N  
ATOM   1350  CA  LYS A  92     -11.874 -17.438   3.613  1.00 25.160          C  
ATOM   1351  C   LYS A  92     -11.283 -16.429   2.631  1.00 25.120          C  
ATOM   1352  O   LYS A  92     -10.792 -15.379   3.039  1.00 25.060          O  
ATOM   1353  CB  LYS A  92     -13.183 -16.876   4.170  1.00 35.370          C  
ATOM   1354  CG  LYS A  92     -14.036 -17.873   4.946  1.00 35.370          C  
ATOM   1355  CD  LYS A  92     -15.339 -17.224   5.429  1.00 35.370          C  
ATOM   1356  CE  LYS A  92     -16.204 -18.211   6.215  1.00 35.370          C  
ATOM   1357  NZ  LYS A  92     -17.467 -17.580   6.706  1.00 35.370          N  
ATOM   1358  H   LYS A  92     -11.224 -17.632   5.654  1.00 30.620          H  
ATOM   1359  HA  LYS A  92     -12.090 -18.353   3.062  1.00 30.190          H  
ATOM   1360 1HB  LYS A  92     -12.960 -16.035   4.829  1.00 42.440          H  
ATOM   1361 2HB  LYS A  92     -13.785 -16.489   3.346  1.00 42.440          H  
ATOM   1362 1HG  LYS A  92     -14.273 -18.720   4.302  1.00 42.440          H  
ATOM   1363 2HG  LYS A  92     -13.477 -18.239   5.805  1.00 42.440          H  
ATOM   1364 1HD  LYS A  92     -15.104 -16.371   6.068  1.00 42.440          H  
ATOM   1365 2HD  LYS A  92     -15.906 -16.863   4.570  1.00 42.440          H  
ATOM   1366 1HE  LYS A  92     -16.458 -19.052   5.571  1.00 42.440          H  
ATOM   1367 2HE  LYS A  92     -15.638 -18.579   7.071  1.00 42.440          H  
ATOM   1368 1HZ  LYS A  92     -18.008 -18.264   7.218  1.00 42.440          H  
ATOM   1369 2HZ  LYS A  92     -17.244 -16.805   7.315  1.00 42.440          H  
ATOM   1370 3HZ  LYS A  92     -18.007 -17.246   5.921  1.00 42.440          H  
ATOM   1371  N   THR A  93     -11.405 -16.740   1.324  1.00 25.200          N  
ATOM   1372  CA  THR A  93     -10.952 -15.928   0.166  1.00 25.240          C  
ATOM   1373  C   THR A  93      -9.434 -15.933  -0.081  1.00 25.040          C  
ATOM   1374  O   THR A  93      -8.961 -15.335  -1.051  1.00 25.200          O  
ATOM   1375  CB  THR A  93     -11.400 -14.447   0.224  1.00 35.320          C  
ATOM   1376  OG1 THR A  93     -10.555 -13.722   1.121  1.00 35.320          O  
ATOM   1377  CG2 THR A  93     -12.858 -14.259   0.613  1.00 35.320          C  
ATOM   1378  H   THR A  93     -11.825 -17.634   1.113  1.00 30.240          H  
ATOM   1379  HA  THR A  93     -11.414 -16.354  -0.725  1.00 30.290          H  
ATOM   1380  HB  THR A  93     -11.289 -14.035  -0.765  1.00 42.380          H  
ATOM   1381  HG1 THR A  93     -10.591 -14.139   1.987  1.00 42.380          H  
ATOM   1382 1HG2 THR A  93     -13.094 -13.197   0.592  1.00 42.380          H  
ATOM   1383 2HG2 THR A  93     -13.487 -14.783  -0.098  1.00 42.380          H  
ATOM   1384 3HG2 THR A  93     -13.052 -14.635   1.604  1.00 42.380          H  
ATOM   1385  N   VAL A  94      -8.670 -16.565   0.800  1.00 24.770          N  
ATOM   1386  CA  VAL A  94      -7.214 -16.547   0.733  1.00 24.680          C  
ATOM   1387  C   VAL A  94      -6.620 -17.953   0.756  1.00 24.340          C  
ATOM   1388  O   VAL A  94      -7.343 -18.949   0.724  1.00 23.840          O  
ATOM   1389  CB  VAL A  94      -6.618 -15.690   1.863  1.00 34.590          C  
ATOM   1390  CG1 VAL A  94      -7.078 -14.249   1.753  1.00 34.590          C  
ATOM   1391  CG2 VAL A  94      -7.042 -16.238   3.174  1.00 34.590          C  
ATOM   1392  H   VAL A  94      -9.103 -17.102   1.561  1.00 29.720          H  
ATOM   1393  HA  VAL A  94      -6.926 -16.083  -0.209  1.00 29.620          H  
ATOM   1394  HB  VAL A  94      -5.549 -15.699   1.779  1.00 41.510          H  
ATOM   1395 1HG1 VAL A  94      -6.634 -13.664   2.557  1.00 41.510          H  
ATOM   1396 2HG1 VAL A  94      -6.775 -13.840   0.791  1.00 41.510          H  
ATOM   1397 3HG1 VAL A  94      -8.159 -14.207   1.838  1.00 41.510          H  
ATOM   1398 1HG2 VAL A  94      -6.619 -15.643   3.966  1.00 41.510          H  
ATOM   1399 2HG2 VAL A  94      -8.120 -16.195   3.244  1.00 41.510          H  
ATOM   1400 3HG2 VAL A  94      -6.710 -17.272   3.281  1.00 41.510          H  
ATOM   1401  N   GLY A  95      -5.289 -18.028   0.724  1.00 24.700          N  
ATOM   1402  CA  GLY A  95      -4.596 -19.306   0.736  1.00 24.560          C  
ATOM   1403  C   GLY A  95      -4.566 -19.919   2.134  1.00 24.580          C  
ATOM   1404  O   GLY A  95      -5.323 -19.521   3.022  1.00 24.210          O  
ATOM   1405  H   GLY A  95      -4.744 -17.182   0.719  1.00 29.640          H  
ATOM   1406 1HA  GLY A  95      -5.078 -19.994   0.043  1.00 29.470          H  
ATOM   1407 2HA  GLY A  95      -3.577 -19.160   0.382  1.00 29.470          H  
ATOM   1408  N   THR A  96      -3.674 -20.878   2.339  1.00 25.060          N  
ATOM   1409  CA  THR A  96      -3.665 -21.588   3.614  1.00 24.990          C  
ATOM   1410  C   THR A  96      -2.920 -20.896   4.734  1.00 25.010          C  
ATOM   1411  O   THR A  96      -2.300 -19.845   4.562  1.00 24.670          O  
ATOM   1412  CB  THR A  96      -3.139 -23.028   3.485  1.00 35.010          C  
ATOM   1413  OG1 THR A  96      -3.382 -23.714   4.729  1.00 35.010          O  
ATOM   1414  CG2 THR A  96      -1.647 -23.054   3.169  1.00 35.010          C  
ATOM   1415  H   THR A  96      -3.041 -21.122   1.575  1.00 30.070          H  
ATOM   1416  HA  THR A  96      -4.699 -21.681   3.930  1.00 29.990          H  
ATOM   1417  HB  THR A  96      -3.685 -23.535   2.689  1.00 42.020          H  
ATOM   1418  HG1 THR A  96      -3.357 -24.671   4.572  1.00 42.020          H  
ATOM   1419 1HG2 THR A  96      -1.312 -24.086   3.087  1.00 42.020          H  
ATOM   1420 2HG2 THR A  96      -1.479 -22.552   2.235  1.00 42.020          H  
ATOM   1421 3HG2 THR A  96      -1.090 -22.565   3.939  1.00 42.020          H  
ATOM   1422  N   ARG A  97      -2.953 -21.523   5.898  1.00 25.490          N  
ATOM   1423  CA  ARG A  97      -2.366 -20.936   7.093  1.00 25.650          C  
ATOM   1424  C   ARG A  97      -0.891 -20.606   6.911  1.00 25.020          C  
ATOM   1425  O   ARG A  97      -0.434 -19.529   7.298  1.00 24.930          O  
ATOM   1426  CB  ARG A  97      -2.544 -21.896   8.261  1.00 35.850          C  
ATOM   1427  CG  ARG A  97      -3.988 -22.041   8.740  1.00 35.850          C  
ATOM   1428  CD  ARG A  97      -4.114 -22.861   9.972  1.00 35.850          C  
ATOM   1429  NE  ARG A  97      -5.511 -22.974  10.396  1.00 35.850          N  
ATOM   1430  CZ  ARG A  97      -6.374 -23.955  10.038  1.00 35.850          C  
ATOM   1431  NH1 ARG A  97      -5.999 -24.928   9.230  1.00 35.850          N  
ATOM   1432  NH2 ARG A  97      -7.613 -23.932  10.506  1.00 35.850          N  
ATOM   1433  H   ARG A  97      -3.433 -22.422   5.927  1.00 30.590          H  
ATOM   1434  HA  ARG A  97      -2.903 -20.014   7.315  1.00 30.780          H  
ATOM   1435 1HB  ARG A  97      -2.207 -22.885   7.960  1.00 43.020          H  
ATOM   1436 2HB  ARG A  97      -1.929 -21.594   9.095  1.00 43.020          H  
ATOM   1437 1HG  ARG A  97      -4.417 -21.056   8.927  1.00 43.020          H  
ATOM   1438 2HG  ARG A  97      -4.561 -22.542   7.968  1.00 43.020          H  
ATOM   1439 1HD  ARG A  97      -3.711 -23.856   9.807  1.00 43.020          H  
ATOM   1440 2HD  ARG A  97      -3.557 -22.386  10.780  1.00 43.020          H  
ATOM   1441  HE  ARG A  97      -5.859 -22.257  11.020  1.00 43.020          H  
ATOM   1442 1HH1 ARG A  97      -5.060 -24.954   8.866  1.00 43.020          H  
ATOM   1443 2HH1 ARG A  97      -6.654 -25.652   8.971  1.00 43.020          H  
ATOM   1444 1HH2 ARG A  97      -7.906 -23.188  11.126  1.00 43.020          H  
ATOM   1445 2HH2 ARG A  97      -8.268 -24.656  10.247  1.00 43.020          H  
ATOM   1446  N   ARG A  98      -0.154 -21.511   6.282  1.00 24.670          N  
ATOM   1447  CA  ARG A  98       1.271 -21.306   6.043  1.00 24.170          C  
ATOM   1448  C   ARG A  98       1.503 -20.103   5.127  1.00 23.530          C  
ATOM   1449  O   ARG A  98       2.389 -19.281   5.363  1.00 22.820          O  
ATOM   1450  CB  ARG A  98       1.863 -22.559   5.421  1.00 34.040          C  
ATOM   1451  CG  ARG A  98       1.945 -23.722   6.377  1.00 34.040          C  
ATOM   1452  CD  ARG A  98       2.402 -24.979   5.730  1.00 34.040          C  
ATOM   1453  NE  ARG A  98       2.510 -26.049   6.710  1.00 34.040          N  
ATOM   1454  CZ  ARG A  98       2.715 -27.352   6.463  1.00 34.040          C  
ATOM   1455  NH1 ARG A  98       2.820 -27.807   5.225  1.00 34.040          N  
ATOM   1456  NH2 ARG A  98       2.817 -28.174   7.498  1.00 34.040          N  
ATOM   1457  H   ARG A  98      -0.609 -22.362   5.987  1.00 29.600          H  
ATOM   1458  HA  ARG A  98       1.762 -21.119   7.002  1.00 29.000          H  
ATOM   1459 1HB  ARG A  98       1.271 -22.864   4.563  1.00 40.850          H  
ATOM   1460 2HB  ARG A  98       2.871 -22.346   5.068  1.00 40.850          H  
ATOM   1461 1HG  ARG A  98       2.647 -23.462   7.162  1.00 40.850          H  
ATOM   1462 2HG  ARG A  98       0.967 -23.901   6.821  1.00 40.850          H  
ATOM   1463 1HD  ARG A  98       1.683 -25.276   4.967  1.00 40.850          H  
ATOM   1464 2HD  ARG A  98       3.382 -24.824   5.278  1.00 40.850          H  
ATOM   1465  HE  ARG A  98       2.436 -25.787   7.681  1.00 40.850          H  
ATOM   1466 1HH1 ARG A  98       2.744 -27.176   4.441  1.00 40.850          H  
ATOM   1467 2HH1 ARG A  98       2.976 -28.792   5.058  1.00 40.850          H  
ATOM   1468 1HH2 ARG A  98       2.760 -27.796   8.467  1.00 40.850          H  
ATOM   1469 2HH2 ARG A  98       2.973 -29.160   7.354  1.00 40.850          H  
ATOM   1470  N   GLN A  99       0.661 -19.982   4.104  1.00 23.860          N  
ATOM   1471  CA  GLN A  99       0.725 -18.909   3.112  1.00 23.400          C  
ATOM   1472  C   GLN A  99       0.437 -17.550   3.751  1.00 23.320          C  
ATOM   1473  O   GLN A  99       0.975 -16.524   3.331  1.00 23.250          O  
ATOM   1474  CB  GLN A  99      -0.221 -19.220   1.945  1.00 32.940          C  
ATOM   1475  CG  GLN A  99       0.273 -20.409   1.098  1.00 32.940          C  
ATOM   1476  CD  GLN A  99      -0.679 -20.868  -0.020  1.00 32.940          C  
ATOM   1477  OE1 GLN A  99      -1.910 -21.023   0.135  1.00 32.940          O  
ATOM   1478  NE2 GLN A  99      -0.091 -21.094  -1.191  1.00 32.940          N  
ATOM   1479  H   GLN A  99      -0.047 -20.694   4.009  1.00 28.630          H  
ATOM   1480  HA  GLN A  99       1.738 -18.875   2.715  1.00 28.080          H  
ATOM   1481 1HB  GLN A  99      -1.210 -19.443   2.326  1.00 39.530          H  
ATOM   1482 2HB  GLN A  99      -0.305 -18.347   1.301  1.00 39.530          H  
ATOM   1483 1HG  GLN A  99       1.206 -20.108   0.626  1.00 39.530          H  
ATOM   1484 2HG  GLN A  99       0.463 -21.251   1.756  1.00 39.530          H  
ATOM   1485 1HE2 GLN A  99      -0.635 -21.396  -1.977  1.00 39.530          H  
ATOM   1486 2HE2 GLN A  99       0.897 -20.964  -1.295  1.00 39.530          H  
ATOM   1487  N   LEU A 100      -0.368 -17.559   4.809  1.00 23.400          N  
ATOM   1488  CA  LEU A 100      -0.731 -16.361   5.542  1.00 23.270          C  
ATOM   1489  C   LEU A 100       0.285 -16.003   6.638  1.00 23.000          C  
ATOM   1490  O   LEU A 100       0.075 -15.041   7.383  1.00 22.810          O  
ATOM   1491  CB  LEU A 100      -2.118 -16.550   6.173  1.00 32.630          C  
ATOM   1492  CG  LEU A 100      -3.309 -16.776   5.193  1.00 32.630          C  
ATOM   1493  CD1 LEU A 100      -4.573 -17.064   6.013  1.00 32.630          C  
ATOM   1494  CD2 LEU A 100      -3.481 -15.585   4.292  1.00 32.630          C  
ATOM   1495  H   LEU A 100      -0.830 -18.438   5.065  1.00 28.080          H  
ATOM   1496  HA  LEU A 100      -0.749 -15.529   4.848  1.00 27.920          H  
ATOM   1497 1HB  LEU A 100      -2.067 -17.425   6.813  1.00 39.160          H  
ATOM   1498 2HB  LEU A 100      -2.344 -15.685   6.792  1.00 39.160          H  
ATOM   1499  HG  LEU A 100      -3.120 -17.638   4.579  1.00 39.160          H  
ATOM   1500 1HD1 LEU A 100      -5.408 -17.251   5.350  1.00 39.160          H  
ATOM   1501 2HD1 LEU A 100      -4.411 -17.943   6.632  1.00 39.160          H  
ATOM   1502 3HD1 LEU A 100      -4.801 -16.220   6.645  1.00 39.160          H  
ATOM   1503 1HD2 LEU A 100      -4.298 -15.767   3.641  1.00 39.160          H  
ATOM   1504 2HD2 LEU A 100      -3.674 -14.713   4.889  1.00 39.160          H  
ATOM   1505 3HD2 LEU A 100      -2.594 -15.423   3.695  1.00 39.160          H  
ATOM   1506  N   GLY A 101       1.381 -16.767   6.756  1.00 23.050          N  
ATOM   1507  CA  GLY A 101       2.398 -16.478   7.758  1.00 22.860          C  
ATOM   1508  C   GLY A 101       2.252 -17.187   9.108  1.00 22.030          C  
ATOM   1509  O   GLY A 101       2.900 -16.783  10.078  1.00 21.750          O  
ATOM   1510  H   GLY A 101       1.539 -17.563   6.131  1.00 27.660          H  
ATOM   1511 1HA  GLY A 101       3.367 -16.741   7.334  1.00 27.430          H  
ATOM   1512 2HA  GLY A 101       2.424 -15.404   7.925  1.00 27.430          H  
ATOM   1513  N   LEU A 102       1.419 -18.225   9.204  1.00 21.720          N  
ATOM   1514  CA  LEU A 102       1.265 -18.927  10.470  1.00 21.010          C  
ATOM   1515  C   LEU A 102       2.324 -20.011  10.534  1.00 20.680          C  
ATOM   1516  O   LEU A 102       2.892 -20.387   9.508  1.00 20.070          O  
ATOM   1517  CB  LEU A 102      -0.129 -19.549  10.622  1.00 29.700          C  
ATOM   1518  CG  LEU A 102      -1.298 -18.602  11.072  1.00 29.700          C  
ATOM   1519  CD1 LEU A 102      -1.655 -17.603   9.953  1.00 29.700          C  
ATOM   1520  CD2 LEU A 102      -2.506 -19.443  11.411  1.00 29.700          C  
ATOM   1521  H   LEU A 102       0.884 -18.570   8.403  1.00 26.060          H  
ATOM   1522  HA  LEU A 102       1.430 -18.229  11.289  1.00 25.210          H  
ATOM   1523 1HB  LEU A 102      -0.399 -19.975   9.686  1.00 35.640          H  
ATOM   1524 2HB  LEU A 102      -0.062 -20.361  11.347  1.00 35.640          H  
ATOM   1525  HG  LEU A 102      -0.990 -18.033  11.949  1.00 35.640          H  
ATOM   1526 1HD1 LEU A 102      -2.473 -16.961  10.291  1.00 35.640          H  
ATOM   1527 2HD1 LEU A 102      -0.806 -16.974   9.707  1.00 35.640          H  
ATOM   1528 3HD1 LEU A 102      -1.967 -18.149   9.067  1.00 35.640          H  
ATOM   1529 1HD2 LEU A 102      -3.315 -18.797  11.726  1.00 35.640          H  
ATOM   1530 2HD2 LEU A 102      -2.812 -19.989  10.540  1.00 35.640          H  
ATOM   1531 3HD2 LEU A 102      -2.260 -20.140  12.213  1.00 35.640          H  
ATOM   1532  N   VAL A 103       2.604 -20.502  11.737  1.00 21.170          N  
ATOM   1533  CA  VAL A 103       3.632 -21.512  11.916  1.00 21.000          C  
ATOM   1534  C   VAL A 103       3.186 -22.885  11.373  1.00 20.720          C  
ATOM   1535  O   VAL A 103       2.175 -23.424  11.824  1.00 20.250          O  
ATOM   1536  CB  VAL A 103       3.978 -21.585  13.424  1.00 29.470          C  
ATOM   1537  CG1 VAL A 103       4.972 -22.710  13.750  1.00 29.470          C  
ATOM   1538  CG2 VAL A 103       4.565 -20.258  13.850  1.00 29.470          C  
ATOM   1539  H   VAL A 103       2.091 -20.156  12.538  1.00 25.400          H  
ATOM   1540  HA  VAL A 103       4.503 -21.134  11.397  1.00 25.200          H  
ATOM   1541  HB  VAL A 103       3.066 -21.772  13.980  1.00 35.360          H  
ATOM   1542 1HG1 VAL A 103       5.162 -22.710  14.824  1.00 35.360          H  
ATOM   1543 2HG1 VAL A 103       4.545 -23.644  13.476  1.00 35.360          H  
ATOM   1544 3HG1 VAL A 103       5.905 -22.557  13.225  1.00 35.360          H  
ATOM   1545 1HG2 VAL A 103       4.783 -20.291  14.920  1.00 35.360          H  
ATOM   1546 2HG2 VAL A 103       5.483 -20.070  13.295  1.00 35.360          H  
ATOM   1547 3HG2 VAL A 103       3.857 -19.457  13.654  1.00 35.360          H  
ATOM   1548  N   PRO A 104       3.976 -23.522  10.472  1.00 21.100          N  
ATOM   1549  CA  PRO A 104       3.700 -24.787   9.793  1.00 20.660          C  
ATOM   1550  C   PRO A 104       3.584 -25.993  10.713  1.00 19.790          C  
ATOM   1551  O   PRO A 104       3.076 -27.046  10.323  1.00 19.460          O  
ATOM   1552  CB  PRO A 104       4.910 -24.938   8.851  1.00 30.990          C  
ATOM   1553  CG  PRO A 104       6.003 -24.124   9.468  1.00 30.990          C  
ATOM   1554  CD  PRO A 104       5.304 -22.949  10.102  1.00 30.990          C  
ATOM   1555  HA  PRO A 104       2.768 -24.663   9.229  1.00 24.790          H  
ATOM   1556 1HB  PRO A 104       5.179 -26.002   8.758  1.00 37.190          H  
ATOM   1557 2HB  PRO A 104       4.663 -24.585   7.847  1.00 37.190          H  
ATOM   1558 1HG  PRO A 104       6.571 -24.728  10.192  1.00 37.190          H  
ATOM   1559 2HG  PRO A 104       6.719 -23.814   8.690  1.00 37.190          H  
ATOM   1560 1HD  PRO A 104       5.903 -22.670  10.967  1.00 37.190          H  
ATOM   1561 2HD  PRO A 104       5.181 -22.117   9.380  1.00 37.190          H  
ATOM   1562  N   ARG A 105       4.111 -25.844  11.916  1.00 19.480          N  
ATOM   1563  CA  ARG A 105       4.138 -26.893  12.907  1.00 18.680          C  
ATOM   1564  C   ARG A 105       2.911 -26.929  13.813  1.00 17.970          C  
ATOM   1565  O   ARG A 105       2.679 -27.935  14.488  1.00 17.260          O  
ATOM   1566  CB  ARG A 105       5.366 -26.716  13.776  1.00 26.470          C  
ATOM   1567  CG  ARG A 105       6.678 -26.932  13.059  1.00 26.470          C  
ATOM   1568  CD  ARG A 105       7.825 -26.911  13.996  1.00 26.470          C  
ATOM   1569  NE  ARG A 105       7.968 -25.591  14.627  1.00 26.470          N  
ATOM   1570  CZ  ARG A 105       8.644 -24.536  14.110  1.00 26.470          C  
ATOM   1571  NH1 ARG A 105       9.250 -24.626  12.941  1.00 26.470          N  
ATOM   1572  NH2 ARG A 105       8.693 -23.400  14.788  1.00 26.470          N  
ATOM   1573  H   ARG A 105       4.508 -24.954  12.163  1.00 23.380          H  
ATOM   1574  HA  ARG A 105       4.209 -27.847  12.385  1.00 22.420          H  
ATOM   1575 1HB  ARG A 105       5.370 -25.722  14.202  1.00 31.770          H  
ATOM   1576 2HB  ARG A 105       5.324 -27.423  14.604  1.00 31.770          H  
ATOM   1577 1HG  ARG A 105       6.660 -27.899  12.558  1.00 31.770          H  
ATOM   1578 2HG  ARG A 105       6.814 -26.147  12.319  1.00 31.770          H  
ATOM   1579 1HD  ARG A 105       7.656 -27.646  14.784  1.00 31.770          H  
ATOM   1580 2HD  ARG A 105       8.746 -27.156  13.473  1.00 31.770          H  
ATOM   1581  HE  ARG A 105       7.530 -25.463  15.531  1.00 31.770          H  
ATOM   1582 1HH1 ARG A 105       9.220 -25.486  12.416  1.00 31.770          H  
ATOM   1583 2HH1 ARG A 105       9.751 -23.831  12.568  1.00 31.770          H  
ATOM   1584 1HH2 ARG A 105       8.230 -23.325  15.685  1.00 31.770          H  
ATOM   1585 2HH2 ARG A 105       9.194 -22.606  14.415  1.00 31.770          H  
ATOM   1586  N   GLU A 106       2.095 -25.869  13.853  1.00 18.300          N  
ATOM   1587  CA  GLU A 106       0.994 -25.830  14.821  1.00 17.870          C  
ATOM   1588  C   GLU A 106      -0.263 -26.550  14.334  1.00 17.770          C  
ATOM   1589  O   GLU A 106      -1.368 -25.994  14.319  1.00 17.200          O  
ATOM   1590  CB  GLU A 106       0.692 -24.364  15.187  1.00 25.190          C  
ATOM   1591  CG  GLU A 106       1.822 -23.676  15.939  1.00 25.190          C  
ATOM   1592  CD  GLU A 106       1.501 -22.260  16.391  1.00 25.190          C  
ATOM   1593  OE1 GLU A 106       0.391 -21.811  16.198  1.00 25.190          O  
ATOM   1594  OE2 GLU A 106       2.382 -21.627  16.925  1.00 25.190          O  
ATOM   1595  H   GLU A 106       2.212 -25.073  13.212  1.00 21.960          H  
ATOM   1596  HA  GLU A 106       1.332 -26.332  15.727  1.00 21.440          H  
ATOM   1597 1HB  GLU A 106       0.557 -23.800  14.262  1.00 30.230          H  
ATOM   1598 2HB  GLU A 106      -0.220 -24.264  15.743  1.00 30.230          H  
ATOM   1599 1HG  GLU A 106       2.056 -24.270  16.818  1.00 30.230          H  
ATOM   1600 2HG  GLU A 106       2.698 -23.673  15.312  1.00 30.230          H  
ATOM   1601  N   LYS A 107      -0.103 -27.837  14.036  1.00 18.400          N  
ATOM   1602  CA  LYS A 107      -1.192 -28.665  13.536  1.00 18.440          C  
ATOM   1603  C   LYS A 107      -2.015 -29.184  14.693  1.00 17.580          C  
ATOM   1604  O   LYS A 107      -3.219 -28.924  14.772  1.00 17.170          O  
ATOM   1605  CB  LYS A 107      -0.642 -29.820  12.697  1.00 25.800          C  
ATOM   1606  CG  LYS A 107      -1.702 -30.723  12.078  1.00 25.800          C  
ATOM   1607  CD  LYS A 107      -1.077 -31.788  11.177  1.00 25.800          C  
ATOM   1608  CE  LYS A 107      -2.139 -32.702  10.568  1.00 25.800          C  
ATOM   1609  NZ  LYS A 107      -1.535 -33.749   9.688  1.00 25.800          N  
ATOM   1610  H   LYS A 107       0.847 -28.202  14.141  1.00 22.080          H  
ATOM   1611  HA  LYS A 107      -1.841 -28.052  12.909  1.00 22.130          H  
ATOM   1612 1HB  LYS A 107      -0.033 -29.415  11.887  1.00 30.960          H  
ATOM   1613 2HB  LYS A 107       0.009 -30.439  13.311  1.00 30.960          H  
ATOM   1614 1HG  LYS A 107      -2.262 -31.222  12.868  1.00 30.960          H  
ATOM   1615 2HG  LYS A 107      -2.392 -30.115  11.494  1.00 30.960          H  
ATOM   1616 1HD  LYS A 107      -0.522 -31.303  10.371  1.00 30.960          H  
ATOM   1617 2HD  LYS A 107      -0.382 -32.392  11.760  1.00 30.960          H  
ATOM   1618 1HE  LYS A 107      -2.691 -33.189  11.371  1.00 30.960          H  
ATOM   1619 2HE  LYS A 107      -2.831 -32.101   9.978  1.00 30.960          H  
ATOM   1620 1HZ  LYS A 107      -2.268 -34.331   9.305  1.00 30.960          H  
ATOM   1621 2HZ  LYS A 107      -1.030 -33.307   8.932  1.00 30.960          H  
ATOM   1622 3HZ  LYS A 107      -0.900 -34.321  10.226  1.00 30.960          H  
ATOM   1623  N   SER A 108      -1.354 -29.874  15.631  1.00 17.400          N  
ATOM   1624  CA  SER A 108      -2.034 -30.433  16.792  1.00 16.720          C  
ATOM   1625  C   SER A 108      -2.454 -29.318  17.730  1.00 15.710          C  
ATOM   1626  O   SER A 108      -3.358 -29.483  18.549  1.00 15.330          O  
ATOM   1627  CB  SER A 108      -1.125 -31.408  17.515  1.00 23.680          C  
ATOM   1628  OG  SER A 108      -0.055 -30.744  18.132  1.00 23.680          O  
ATOM   1629  H   SER A 108      -0.363 -30.044  15.527  1.00 20.880          H  
ATOM   1630  HA  SER A 108      -2.924 -30.964  16.456  1.00 20.060          H  
ATOM   1631 1HB  SER A 108      -1.699 -31.953  18.265  1.00 28.420          H  
ATOM   1632 2HB  SER A 108      -0.741 -32.137  16.804  1.00 28.420          H  
ATOM   1633  HG  SER A 108       0.513 -31.433  18.494  1.00 28.420          H  
ATOM   1634  N   VAL A 109      -1.826 -28.163  17.554  1.00 15.350          N  
ATOM   1635  CA  VAL A 109      -2.107 -26.974  18.322  1.00 14.480          C  
ATOM   1636  C   VAL A 109      -3.427 -26.405  17.842  1.00 13.690          C  
ATOM   1637  O   VAL A 109      -4.312 -26.143  18.657  1.00 13.060          O  
ATOM   1638  CB  VAL A 109      -0.988 -25.949  18.144  1.00 20.620          C  
ATOM   1639  CG1 VAL A 109      -1.338 -24.641  18.825  1.00 20.620          C  
ATOM   1640  CG2 VAL A 109       0.310 -26.511  18.688  1.00 20.620          C  
ATOM   1641  H   VAL A 109      -1.110 -28.151  16.845  1.00 18.420          H  
ATOM   1642  HA  VAL A 109      -2.191 -27.240  19.376  1.00 17.380          H  
ATOM   1643  HB  VAL A 109      -0.884 -25.756  17.116  1.00 24.740          H  
ATOM   1644 1HG1 VAL A 109      -0.529 -23.923  18.660  1.00 24.740          H  
ATOM   1645 2HG1 VAL A 109      -2.261 -24.232  18.417  1.00 24.740          H  
ATOM   1646 3HG1 VAL A 109      -1.459 -24.818  19.891  1.00 24.740          H  
ATOM   1647 1HG2 VAL A 109       1.111 -25.788  18.535  1.00 24.740          H  
ATOM   1648 2HG2 VAL A 109       0.198 -26.713  19.752  1.00 24.740          H  
ATOM   1649 3HG2 VAL A 109       0.558 -27.437  18.170  1.00 24.740          H  
ATOM   1650  N   THR A 110      -3.573 -26.238  16.519  1.00 13.800          N  
ATOM   1651  CA  THR A 110      -4.817 -25.744  15.953  1.00 13.170          C  
ATOM   1652  C   THR A 110      -5.964 -26.693  16.283  1.00 12.940          C  
ATOM   1653  O   THR A 110      -7.040 -26.252  16.708  1.00 12.200          O  
ATOM   1654  CB  THR A 110      -4.702 -25.588  14.417  1.00 18.690          C  
ATOM   1655  OG1 THR A 110      -3.688 -24.615  14.102  1.00 18.690          O  
ATOM   1656  CG2 THR A 110      -6.035 -25.132  13.821  1.00 18.690          C  
ATOM   1657  H   THR A 110      -2.803 -26.424  15.875  1.00 16.560          H  
ATOM   1658  HA  THR A 110      -5.037 -24.772  16.391  1.00 15.800          H  
ATOM   1659  HB  THR A 110      -4.417 -26.547  13.976  1.00 22.430          H  
ATOM   1660  HG1 THR A 110      -2.797 -24.996  14.281  1.00 22.430          H  
ATOM   1661 1HG2 THR A 110      -5.920 -25.032  12.750  1.00 22.430          H  
ATOM   1662 2HG2 THR A 110      -6.814 -25.863  14.029  1.00 22.430          H  
ATOM   1663 3HG2 THR A 110      -6.316 -24.173  14.249  1.00 22.430          H  
ATOM   1664  N   TYR A 111      -5.746 -28.003  16.085  1.00 13.700          N  
ATOM   1665  CA  TYR A 111      -6.793 -28.973  16.372  1.00 13.740          C  
ATOM   1666  C   TYR A 111      -7.108 -29.032  17.856  1.00 13.320          C  
ATOM   1667  O   TYR A 111      -8.273 -29.129  18.234  1.00 13.130          O  
ATOM   1668  CB  TYR A 111      -6.419 -30.369  15.870  1.00 19.220          C  
ATOM   1669  CG  TYR A 111      -6.489 -30.534  14.359  1.00 19.220          C  
ATOM   1670  CD1 TYR A 111      -5.350 -30.853  13.633  1.00 19.220          C  
ATOM   1671  CD2 TYR A 111      -7.699 -30.361  13.698  1.00 19.220          C  
ATOM   1672  CE1 TYR A 111      -5.422 -30.997  12.268  1.00 19.220          C  
ATOM   1673  CE2 TYR A 111      -7.764 -30.507  12.328  1.00 19.220          C  
ATOM   1674  CZ  TYR A 111      -6.627 -30.824  11.616  1.00 19.220          C  
ATOM   1675  OH  TYR A 111      -6.685 -30.973  10.250  1.00 19.220          O  
ATOM   1676  H   TYR A 111      -4.852 -28.315  15.691  1.00 16.440          H  
ATOM   1677  HA  TYR A 111      -7.698 -28.652  15.862  1.00 16.490          H  
ATOM   1678 1HB  TYR A 111      -5.402 -30.599  16.190  1.00 23.060          H  
ATOM   1679 2HB  TYR A 111      -7.078 -31.105  16.326  1.00 23.060          H  
ATOM   1680  HD1 TYR A 111      -4.401 -30.993  14.143  1.00 23.060          H  
ATOM   1681  HD2 TYR A 111      -8.600 -30.112  14.258  1.00 23.060          H  
ATOM   1682  HE1 TYR A 111      -4.537 -31.248  11.701  1.00 23.060          H  
ATOM   1683  HE2 TYR A 111      -8.713 -30.373  11.810  1.00 23.060          H  
ATOM   1684  HH  TYR A 111      -7.587 -30.830   9.950  1.00 23.060          H  
ATOM   1685  N   GLY A 112      -6.085 -28.968  18.707  1.00 13.320          N  
ATOM   1686  CA  GLY A 112      -6.277 -28.992  20.138  1.00 12.930          C  
ATOM   1687  C   GLY A 112      -7.140 -27.823  20.567  1.00 11.990          C  
ATOM   1688  O   GLY A 112      -8.162 -28.001  21.227  1.00 11.660          O  
ATOM   1689  H   GLY A 112      -5.123 -28.937  18.377  1.00 15.980          H  
ATOM   1690 1HA  GLY A 112      -6.742 -29.932  20.431  1.00 15.520          H  
ATOM   1691 2HA  GLY A 112      -5.304 -28.936  20.627  1.00 15.520          H  
ATOM   1692  N   LYS A 113      -6.741 -26.609  20.182  1.00 11.690          N  
ATOM   1693  CA  LYS A 113      -7.487 -25.412  20.544  1.00 10.950          C  
ATOM   1694  C   LYS A 113      -8.922 -25.468  20.031  1.00 10.610          C  
ATOM   1695  O   LYS A 113      -9.853 -25.070  20.731  1.00 10.240          O  
ATOM   1696  CB  LYS A 113      -6.756 -24.171  20.045  1.00 15.630          C  
ATOM   1697  CG  LYS A 113      -5.482 -23.856  20.831  1.00 15.630          C  
ATOM   1698  CD  LYS A 113      -4.759 -22.625  20.291  1.00 15.630          C  
ATOM   1699  CE  LYS A 113      -3.503 -22.329  21.103  1.00 15.630          C  
ATOM   1700  NZ  LYS A 113      -2.783 -21.119  20.611  1.00 15.630          N  
ATOM   1701  H   LYS A 113      -5.884 -26.519  19.628  1.00 14.030          H  
ATOM   1702  HA  LYS A 113      -7.528 -25.355  21.625  1.00 13.140          H  
ATOM   1703 1HB  LYS A 113      -6.473 -24.324  19.000  1.00 18.750          H  
ATOM   1704 2HB  LYS A 113      -7.411 -23.325  20.079  1.00 18.750          H  
ATOM   1705 1HG  LYS A 113      -5.745 -23.687  21.876  1.00 18.750          H  
ATOM   1706 2HG  LYS A 113      -4.810 -24.713  20.781  1.00 18.750          H  
ATOM   1707 1HD  LYS A 113      -4.472 -22.811  19.254  1.00 18.750          H  
ATOM   1708 2HD  LYS A 113      -5.409 -21.760  20.320  1.00 18.750          H  
ATOM   1709 1HE  LYS A 113      -3.779 -22.176  22.145  1.00 18.750          H  
ATOM   1710 2HE  LYS A 113      -2.837 -23.184  21.041  1.00 18.750          H  
ATOM   1711 1HZ  LYS A 113      -1.959 -20.965  21.177  1.00 18.750          H  
ATOM   1712 2HZ  LYS A 113      -2.508 -21.239  19.644  1.00 18.750          H  
ATOM   1713 3HZ  LYS A 113      -3.392 -20.320  20.685  1.00 18.750          H  
ATOM   1714  N   GLY A 114      -9.120 -26.042  18.845  1.00 10.970          N  
ATOM   1715  CA  GLY A 114     -10.422 -26.159  18.196  1.00 10.940          C  
ATOM   1716  C   GLY A 114     -11.365 -27.169  18.860  1.00 11.080          C  
ATOM   1717  O   GLY A 114     -12.466 -27.417  18.361  1.00 10.870          O  
ATOM   1718  H   GLY A 114      -8.306 -26.334  18.296  1.00 13.160          H  
ATOM   1719 1HA  GLY A 114     -10.898 -25.177  18.176  1.00 13.130          H  
ATOM   1720 2HA  GLY A 114     -10.262 -26.449  17.159  1.00 13.130          H  
ATOM   1721  N   LYS A 115     -10.906 -27.832  19.925  1.00 11.640          N  
ATOM   1722  CA  LYS A 115     -11.725 -28.747  20.696  1.00 12.030          C  
ATOM   1723  C   LYS A 115     -11.936 -28.213  22.120  1.00 11.600          C  
ATOM   1724  O   LYS A 115     -12.668 -28.802  22.928  1.00 11.520          O  
ATOM   1725  CB  LYS A 115     -11.091 -30.136  20.721  1.00 16.690          C  
ATOM   1726  CG  LYS A 115     -11.033 -30.808  19.350  1.00 16.690          C  
ATOM   1727  CD  LYS A 115     -10.393 -32.190  19.419  1.00 16.690          C  
ATOM   1728  CE  LYS A 115     -10.335 -32.841  18.043  1.00 16.690          C  
ATOM   1729  NZ  LYS A 115      -9.691 -34.189  18.091  1.00 16.690          N  
ATOM   1730  H   LYS A 115      -9.941 -27.689  20.241  1.00 13.970          H  
ATOM   1731  HA  LYS A 115     -12.703 -28.822  20.223  1.00 14.440          H  
ATOM   1732 1HB  LYS A 115     -10.065 -30.050  21.092  1.00 20.020          H  
ATOM   1733 2HB  LYS A 115     -11.639 -30.782  21.403  1.00 20.020          H  
ATOM   1734 1HG  LYS A 115     -12.044 -30.898  18.957  1.00 20.020          H  
ATOM   1735 2HG  LYS A 115     -10.463 -30.184  18.671  1.00 20.020          H  
ATOM   1736 1HD  LYS A 115      -9.377 -32.091  19.806  1.00 20.020          H  
ATOM   1737 2HD  LYS A 115     -10.964 -32.825  20.095  1.00 20.020          H  
ATOM   1738 1HE  LYS A 115     -11.346 -32.946  17.655  1.00 20.020          H  
ATOM   1739 2HE  LYS A 115      -9.761 -32.198  17.371  1.00 20.020          H  
ATOM   1740 1HZ  LYS A 115      -9.670 -34.587  17.161  1.00 20.020          H  
ATOM   1741 2HZ  LYS A 115      -8.747 -34.098  18.439  1.00 20.020          H  
ATOM   1742 3HZ  LYS A 115     -10.219 -34.796  18.702  1.00 20.020          H  
ATOM   1743  N   LEU A 116     -11.295 -27.092  22.462  1.00 11.520          N  
ATOM   1744  CA  LEU A 116     -11.393 -26.590  23.821  1.00 11.360          C  
ATOM   1745  C   LEU A 116     -12.634 -25.740  23.986  1.00 11.120          C  
ATOM   1746  O   LEU A 116     -12.562 -24.509  24.001  1.00 11.120          O  
ATOM   1747  CB  LEU A 116     -10.142 -25.794  24.224  1.00 15.970          C  
ATOM   1748  CG  LEU A 116      -8.783 -26.545  24.192  1.00 15.970          C  
ATOM   1749  CD1 LEU A 116      -7.664 -25.586  24.570  1.00 15.970          C  
ATOM   1750  CD2 LEU A 116      -8.796 -27.739  25.126  1.00 15.970          C  
ATOM   1751  H   LEU A 116     -10.742 -26.564  21.780  1.00 13.820          H  
ATOM   1752  HA  LEU A 116     -11.499 -27.435  24.494  1.00 13.630          H  
ATOM   1753 1HB  LEU A 116     -10.058 -24.961  23.545  1.00 19.160          H  
ATOM   1754 2HB  LEU A 116     -10.282 -25.417  25.224  1.00 19.160          H  
ATOM   1755  HG  LEU A 116      -8.604 -26.878  23.204  1.00 19.160          H  
ATOM   1756 1HD1 LEU A 116      -6.709 -26.105  24.516  1.00 19.160          H  
ATOM   1757 2HD1 LEU A 116      -7.653 -24.742  23.890  1.00 19.160          H  
ATOM   1758 3HD1 LEU A 116      -7.822 -25.232  25.581  1.00 19.160          H  
ATOM   1759 1HD2 LEU A 116      -7.830 -28.242  25.072  1.00 19.160          H  
ATOM   1760 2HD2 LEU A 116      -8.973 -27.402  26.148  1.00 19.160          H  
ATOM   1761 3HD2 LEU A 116      -9.570 -28.441  24.835  1.00 19.160          H  
ATOM   1762  N   LEU A 117     -13.754 -26.428  24.207  1.00 11.130          N  
ATOM   1763  CA  LEU A 117     -15.113 -25.863  24.292  1.00 11.080          C  
ATOM   1764  C   LEU A 117     -15.268 -24.805  25.379  1.00 10.960          C  
ATOM   1765  O   LEU A 117     -16.271 -24.096  25.427  1.00 10.640          O  
ATOM   1766  CB  LEU A 117     -16.130 -26.984  24.541  1.00 15.530          C  
ATOM   1767  CG  LEU A 117     -16.343 -28.009  23.390  1.00 15.530          C  
ATOM   1768  CD1 LEU A 117     -17.215 -29.147  23.900  1.00 15.530          C  
ATOM   1769  CD2 LEU A 117     -17.027 -27.332  22.197  1.00 15.530          C  
ATOM   1770  H   LEU A 117     -13.627 -27.446  24.174  1.00 13.360          H  
ATOM   1771  HA  LEU A 117     -15.333 -25.379  23.349  1.00 13.300          H  
ATOM   1772 1HB  LEU A 117     -15.815 -27.539  25.422  1.00 18.640          H  
ATOM   1773 2HB  LEU A 117     -17.095 -26.525  24.757  1.00 18.640          H  
ATOM   1774  HG  LEU A 117     -15.381 -28.418  23.078  1.00 18.640          H  
ATOM   1775 1HD1 LEU A 117     -17.363 -29.875  23.103  1.00 18.640          H  
ATOM   1776 2HD1 LEU A 117     -16.723 -29.632  24.744  1.00 18.640          H  
ATOM   1777 3HD1 LEU A 117     -18.181 -28.756  24.219  1.00 18.640          H  
ATOM   1778 1HD2 LEU A 117     -17.176 -28.065  21.406  1.00 18.640          H  
ATOM   1779 2HD2 LEU A 117     -17.993 -26.934  22.508  1.00 18.640          H  
ATOM   1780 3HD2 LEU A 117     -16.432 -26.537  21.819  1.00 18.640          H  
ATOM   1781  N   MET A 118     -14.275 -24.709  26.251  1.00 11.400          N  
ATOM   1782  CA  MET A 118     -14.220 -23.733  27.322  1.00 11.500          C  
ATOM   1783  C   MET A 118     -14.190 -22.293  26.771  1.00 11.010          C  
ATOM   1784  O   MET A 118     -14.517 -21.351  27.495  1.00 10.870          O  
ATOM   1785  CB  MET A 118     -12.938 -23.968  28.123  1.00 16.060          C  
ATOM   1786  CG  MET A 118     -11.678 -23.488  27.369  1.00 16.060          C  
ATOM   1787  SD  MET A 118     -10.137 -23.875  28.138  1.00 16.060          S  
ATOM   1788  CE  MET A 118      -9.093 -22.975  26.990  1.00 16.060          C  
ATOM   1789  H   MET A 118     -13.513 -25.363  26.153  1.00 13.680          H  
ATOM   1790  HA  MET A 118     -15.100 -23.846  27.953  1.00 13.800          H  
ATOM   1791 1HB  MET A 118     -12.994 -23.432  29.068  1.00 19.270          H  
ATOM   1792 2HB  MET A 118     -12.828 -25.028  28.344  1.00 19.270          H  
ATOM   1793 1HG  MET A 118     -11.671 -23.893  26.366  1.00 19.270          H  
ATOM   1794 2HG  MET A 118     -11.712 -22.406  27.288  1.00 19.270          H  
ATOM   1795 1HE  MET A 118      -8.048 -23.090  27.279  1.00 19.270          H  
ATOM   1796 2HE  MET A 118      -9.237 -23.358  25.984  1.00 19.270          H  
ATOM   1797 3HE  MET A 118      -9.361 -21.918  27.007  1.00 19.270          H  
ATOM   1798  N   ASP A 119     -13.749 -22.113  25.510  1.00 10.940          N  
ATOM   1799  CA  ASP A 119     -13.664 -20.771  24.934  1.00 10.750          C  
ATOM   1800  C   ASP A 119     -13.894 -20.736  23.419  1.00  9.780          C  
ATOM   1801  O   ASP A 119     -13.052 -21.185  22.631  1.00  9.590          O  
ATOM   1802  CB  ASP A 119     -12.317 -20.095  25.235  1.00 15.130          C  
ATOM   1803  CG  ASP A 119     -12.321 -18.608  24.789  1.00 15.130          C  
ATOM   1804  OD1 ASP A 119     -13.334 -18.200  24.209  1.00 15.130          O  
ATOM   1805  OD2 ASP A 119     -11.364 -17.907  25.035  1.00 15.130          O  
ATOM   1806  H   ASP A 119     -13.477 -22.935  24.963  1.00 13.130          H  
ATOM   1807  HA  ASP A 119     -14.444 -20.165  25.395  1.00 12.900          H  
ATOM   1808 1HB  ASP A 119     -12.116 -20.145  26.306  1.00 18.150          H  
ATOM   1809 2HB  ASP A 119     -11.513 -20.627  24.719  1.00 18.150          H  
ATOM   1810  N   MET A 120     -15.031 -20.168  23.012  1.00  9.330          N  
ATOM   1811  CA  MET A 120     -15.455 -20.105  21.615  1.00  8.540          C  
ATOM   1812  C   MET A 120     -14.478 -19.358  20.724  1.00  8.460          C  
ATOM   1813  O   MET A 120     -14.460 -19.568  19.511  1.00  8.070          O  
ATOM   1814  CB  MET A 120     -16.863 -19.551  21.491  1.00 12.270          C  
ATOM   1815  CG  MET A 120     -17.948 -20.474  22.071  1.00 12.270          C  
ATOM   1816  SD  MET A 120     -18.003 -22.112  21.235  1.00 12.270          S  
ATOM   1817  CE  MET A 120     -17.118 -23.224  22.353  1.00 12.270          C  
ATOM   1818  H   MET A 120     -15.628 -19.777  23.728  1.00 11.200          H  
ATOM   1819  HA  MET A 120     -15.493 -21.115  21.238  1.00 10.250          H  
ATOM   1820 1HB  MET A 120     -16.923 -18.589  22.000  1.00 14.730          H  
ATOM   1821 2HB  MET A 120     -17.094 -19.377  20.436  1.00 14.730          H  
ATOM   1822 1HG  MET A 120     -17.760 -20.638  23.130  1.00 14.730          H  
ATOM   1823 2HG  MET A 120     -18.924 -20.000  21.966  1.00 14.730          H  
ATOM   1824 1HE  MET A 120     -17.103 -24.219  21.925  1.00 14.730          H  
ATOM   1825 2HE  MET A 120     -16.100 -22.892  22.506  1.00 14.730          H  
ATOM   1826 3HE  MET A 120     -17.625 -23.257  23.318  1.00 14.730          H  
ATOM   1827  N   ALA A 121     -13.618 -18.523  21.294  1.00  8.840          N  
ATOM   1828  CA  ALA A 121     -12.653 -17.787  20.483  1.00  8.510          C  
ATOM   1829  C   ALA A 121     -11.758 -18.734  19.689  1.00  8.170          C  
ATOM   1830  O   ALA A 121     -11.175 -18.347  18.687  1.00  7.800          O  
ATOM   1831  CB  ALA A 121     -11.784 -16.916  21.340  1.00 12.050          C  
ATOM   1832  H   ALA A 121     -13.632 -18.389  22.322  1.00 10.610          H  
ATOM   1833  HA  ALA A 121     -13.204 -17.157  19.791  1.00 10.210          H  
ATOM   1834 1HB  ALA A 121     -11.094 -16.357  20.711  1.00 14.460          H  
ATOM   1835 2HB  ALA A 121     -12.416 -16.225  21.897  1.00 14.460          H  
ATOM   1836 3HB  ALA A 121     -11.222 -17.543  22.040  1.00 14.460          H  
ATOM   1837  N   LEU A 122     -11.628 -19.978  20.143  1.00  8.510          N  
ATOM   1838  CA  LEU A 122     -10.759 -20.945  19.502  1.00  8.580          C  
ATOM   1839  C   LEU A 122     -11.475 -21.720  18.382  1.00  8.020          C  
ATOM   1840  O   LEU A 122     -10.870 -22.547  17.694  1.00  8.160          O  
ATOM   1841  CB  LEU A 122     -10.283 -21.890  20.589  1.00 11.980          C  
ATOM   1842  CG  LEU A 122      -9.525 -21.211  21.785  1.00 11.980          C  
ATOM   1843  CD1 LEU A 122      -9.241 -22.275  22.825  1.00 11.980          C  
ATOM   1844  CD2 LEU A 122      -8.242 -20.507  21.312  1.00 11.980          C  
ATOM   1845  H   LEU A 122     -12.148 -20.269  20.980  1.00 10.210          H  
ATOM   1846  HA  LEU A 122      -9.920 -20.418  19.055  1.00 10.300          H  
ATOM   1847 1HB  LEU A 122     -11.148 -22.421  20.997  1.00 14.380          H  
ATOM   1848 2HB  LEU A 122      -9.628 -22.613  20.141  1.00 14.380          H  
ATOM   1849  HG  LEU A 122     -10.179 -20.467  22.248  1.00 14.380          H  
ATOM   1850 1HD1 LEU A 122      -8.746 -21.827  23.683  1.00 14.380          H  
ATOM   1851 2HD1 LEU A 122     -10.191 -22.715  23.141  1.00 14.380          H  
ATOM   1852 3HD1 LEU A 122      -8.607 -23.044  22.397  1.00 14.380          H  
ATOM   1853 1HD2 LEU A 122      -7.751 -20.043  22.169  1.00 14.380          H  
ATOM   1854 2HD2 LEU A 122      -7.580 -21.213  20.862  1.00 14.380          H  
ATOM   1855 3HD2 LEU A 122      -8.482 -19.734  20.597  1.00 14.380          H  
ATOM   1856  N   PHE A 123     -12.764 -21.413  18.195  1.00  7.630          N  
ATOM   1857  CA  PHE A 123     -13.650 -21.996  17.192  1.00  7.330          C  
ATOM   1858  C   PHE A 123     -13.975 -20.901  16.177  1.00  6.680          C  
ATOM   1859  O   PHE A 123     -14.249 -21.157  15.002  1.00  6.700          O  
ATOM   1860  CB  PHE A 123     -14.920 -22.491  17.886  1.00 10.380          C  
ATOM   1861  CG  PHE A 123     -14.648 -23.583  18.871  1.00 10.380          C  
ATOM   1862  CD1 PHE A 123     -14.106 -23.307  20.110  1.00 10.380          C  
ATOM   1863  CD2 PHE A 123     -14.953 -24.881  18.581  1.00 10.380          C  
ATOM   1864  CE1 PHE A 123     -13.858 -24.282  20.991  1.00 10.380          C  
ATOM   1865  CE2 PHE A 123     -14.707 -25.868  19.489  1.00 10.380          C  
ATOM   1866  CZ  PHE A 123     -14.151 -25.567  20.691  1.00 10.380          C  
ATOM   1867  H   PHE A 123     -13.176 -20.701  18.790  1.00  9.160          H  
ATOM   1868  HA  PHE A 123     -13.145 -22.820  16.689  1.00  8.800          H  
ATOM   1869 1HB  PHE A 123     -15.401 -21.665  18.411  1.00 12.460          H  
ATOM   1870 2HB  PHE A 123     -15.622 -22.862  17.143  1.00 12.460          H  
ATOM   1871  HD1 PHE A 123     -13.853 -22.296  20.382  1.00 12.460          H  
ATOM   1872  HD2 PHE A 123     -15.390 -25.129  17.613  1.00 12.460          H  
ATOM   1873  HE1 PHE A 123     -13.421 -24.014  21.934  1.00 12.460          H  
ATOM   1874  HE2 PHE A 123     -14.942 -26.907  19.247  1.00 12.460          H  
ATOM   1875  HZ  PHE A 123     -13.952 -26.358  21.399  1.00 12.460          H  
ATOM   1876  N   MET A 124     -13.909 -19.670  16.676  1.00  6.380          N  
ATOM   1877  CA  MET A 124     -14.153 -18.419  15.976  1.00  5.970          C  
ATOM   1878  C   MET A 124     -12.831 -17.912  15.406  1.00  5.690          C  
ATOM   1879  O   MET A 124     -11.834 -18.635  15.405  1.00  5.660          O  
ATOM   1880  CB  MET A 124     -14.781 -17.385  16.903  1.00  8.520          C  
ATOM   1881  CG  MET A 124     -16.175 -17.744  17.419  1.00  8.520          C  
ATOM   1882  SD  MET A 124     -16.821 -16.521  18.579  1.00  8.520          S  
ATOM   1883  CE  MET A 124     -17.310 -15.179  17.487  1.00  8.520          C  
ATOM   1884  H   MET A 124     -13.736 -19.592  17.678  1.00  7.660          H  
ATOM   1885  HA  MET A 124     -14.828 -18.606  15.144  1.00  7.160          H  
ATOM   1886 1HB  MET A 124     -14.133 -17.232  17.748  1.00 10.230          H  
ATOM   1887 2HB  MET A 124     -14.862 -16.449  16.385  1.00 10.230          H  
ATOM   1888 1HG  MET A 124     -16.861 -17.818  16.576  1.00 10.230          H  
ATOM   1889 2HG  MET A 124     -16.149 -18.712  17.911  1.00 10.230          H  
ATOM   1890 1HE  MET A 124     -17.726 -14.364  18.080  1.00 10.230          H  
ATOM   1891 2HE  MET A 124     -16.456 -14.815  16.930  1.00 10.230          H  
ATOM   1892 3HE  MET A 124     -18.068 -15.537  16.789  1.00 10.230          H  
ATOM   1893  N   GLY A 125     -12.844 -16.720  14.827  1.00  5.920          N  
ATOM   1894  CA  GLY A 125     -11.651 -16.195  14.184  1.00  5.870          C  
ATOM   1895  C   GLY A 125     -10.522 -15.844  15.150  1.00  4.870          C  
ATOM   1896  O   GLY A 125     -10.688 -15.873  16.367  1.00  4.750          O  
ATOM   1897  H   GLY A 125     -13.681 -16.164  14.824  1.00  7.100          H  
ATOM   1898 1HA  GLY A 125     -11.292 -16.905  13.438  1.00  7.040          H  
ATOM   1899 2HA  GLY A 125     -11.938 -15.292  13.651  1.00  7.040          H  
ATOM   1900  N   ARG A 126      -9.368 -15.513  14.576  1.00  4.450          N  
ATOM   1901  CA  ARG A 126      -8.151 -15.162  15.305  1.00  3.700          C  
ATOM   1902  C   ARG A 126      -8.174 -13.691  15.772  1.00  3.040          C  
ATOM   1903  O   ARG A 126      -9.030 -12.923  15.348  1.00  2.850          O  
ATOM   1904  CB  ARG A 126      -6.949 -15.470  14.439  1.00  5.480          C  
ATOM   1905  CG  ARG A 126      -6.745 -16.960  14.120  1.00  5.480          C  
ATOM   1906  CD  ARG A 126      -5.595 -17.202  13.174  1.00  5.480          C  
ATOM   1907  NE  ARG A 126      -4.286 -16.842  13.753  1.00  5.480          N  
ATOM   1908  CZ  ARG A 126      -3.490 -17.646  14.501  1.00  5.480          C  
ATOM   1909  NH1 ARG A 126      -3.858 -18.884  14.787  1.00  5.480          N  
ATOM   1910  NH2 ARG A 126      -2.325 -17.184  14.950  1.00  5.480          N  
ATOM   1911  H   ARG A 126      -9.343 -15.499  13.547  1.00  5.340          H  
ATOM   1912  HA  ARG A 126      -8.095 -15.796  16.190  1.00  4.440          H  
ATOM   1913 1HB  ARG A 126      -7.063 -14.956  13.489  1.00  6.580          H  
ATOM   1914 2HB  ARG A 126      -6.060 -15.113  14.925  1.00  6.580          H  
ATOM   1915 1HG  ARG A 126      -6.558 -17.501  15.035  1.00  6.580          H  
ATOM   1916 2HG  ARG A 126      -7.653 -17.347  13.654  1.00  6.580          H  
ATOM   1917 1HD  ARG A 126      -5.573 -18.247  12.882  1.00  6.580          H  
ATOM   1918 2HD  ARG A 126      -5.743 -16.592  12.279  1.00  6.580          H  
ATOM   1919  HE  ARG A 126      -3.936 -15.907  13.556  1.00  6.580          H  
ATOM   1920 1HH1 ARG A 126      -4.738 -19.243  14.456  1.00  6.580          H  
ATOM   1921 2HH1 ARG A 126      -3.254 -19.476  15.343  1.00  6.580          H  
ATOM   1922 1HH2 ARG A 126      -2.032 -16.213  14.734  1.00  6.580          H  
ATOM   1923 2HH2 ARG A 126      -1.723 -17.771  15.505  1.00  6.580          H  
ATOM   1924  N   SER A 127      -7.221 -13.307  16.627  1.00  3.040          N  
ATOM   1925  CA  SER A 127      -7.155 -11.966  17.228  1.00  2.630          C  
ATOM   1926  C   SER A 127      -6.835 -10.767  16.334  1.00  2.700          C  
ATOM   1927  O   SER A 127      -6.244 -10.882  15.241  1.00  3.300          O  
ATOM   1928  CB  SER A 127      -6.133 -11.999  18.339  1.00  3.850          C  
ATOM   1929  OG  SER A 127      -4.836 -12.190  17.826  1.00  3.850          O  
ATOM   1930  H   SER A 127      -6.518 -13.970  16.918  1.00  3.650          H  
ATOM   1931  HA  SER A 127      -8.127 -11.761  17.662  1.00  3.160          H  
ATOM   1932 1HB  SER A 127      -6.169 -11.064  18.901  1.00  4.620          H  
ATOM   1933 2HB  SER A 127      -6.375 -12.805  19.032  1.00  4.620          H  
ATOM   1934  HG  SER A 127      -4.257 -12.263  18.612  1.00  4.620          H  
ATOM   1935  N   PHE A 128      -7.178  -9.583  16.876  1.00  2.300          N  
ATOM   1936  CA  PHE A 128      -6.988  -8.302  16.233  1.00  2.280          C  
ATOM   1937  C   PHE A 128      -5.793  -7.544  16.769  1.00  2.180          C  
ATOM   1938  O   PHE A 128      -5.536  -7.525  17.981  1.00  2.230          O  
ATOM   1939  CB  PHE A 128      -8.240  -7.448  16.439  1.00  3.200          C  
ATOM   1940  CG  PHE A 128      -8.247  -6.117  15.777  1.00  3.200          C  
ATOM   1941  CD1 PHE A 128      -8.484  -6.025  14.426  1.00  3.200          C  
ATOM   1942  CD2 PHE A 128      -8.052  -4.952  16.493  1.00  3.200          C  
ATOM   1943  CE1 PHE A 128      -8.505  -4.807  13.803  1.00  3.200          C  
ATOM   1944  CE2 PHE A 128      -8.089  -3.737  15.859  1.00  3.200          C  
ATOM   1945  CZ  PHE A 128      -8.309  -3.669  14.512  1.00  3.200          C  
ATOM   1946  H   PHE A 128      -7.662  -9.555  17.785  1.00  2.760          H  
ATOM   1947  HA  PHE A 128      -6.847  -8.480  15.177  1.00  2.740          H  
ATOM   1948 1HB  PHE A 128      -9.079  -7.991  16.093  1.00  3.840          H  
ATOM   1949 2HB  PHE A 128      -8.393  -7.295  17.507  1.00  3.840          H  
ATOM   1950  HD1 PHE A 128      -8.657  -6.943  13.853  1.00  3.840          H  
ATOM   1951  HD2 PHE A 128      -7.874  -5.008  17.571  1.00  3.840          H  
ATOM   1952  HE1 PHE A 128      -8.686  -4.749  12.749  1.00  3.840          H  
ATOM   1953  HE2 PHE A 128      -7.947  -2.824  16.422  1.00  3.840          H  
ATOM   1954  HZ  PHE A 128      -8.336  -2.705  14.010  1.00  3.840          H  
ATOM   1955  N   ARG A 129      -5.064  -6.912  15.860  1.00  2.360          N  
ATOM   1956  CA  ARG A 129      -3.955  -6.064  16.226  1.00  2.410          C  
ATOM   1957  C   ARG A 129      -4.321  -4.637  15.853  1.00  1.860          C  
ATOM   1958  O   ARG A 129      -4.630  -4.330  14.702  1.00  1.900          O  
ATOM   1959  CB  ARG A 129      -2.680  -6.511  15.544  1.00  3.350          C  
ATOM   1960  CG  ARG A 129      -2.240  -7.923  15.936  1.00  3.350          C  
ATOM   1961  CD  ARG A 129      -0.922  -8.273  15.383  1.00  3.350          C  
ATOM   1962  NE  ARG A 129      -0.501  -9.590  15.800  1.00  3.350          N  
ATOM   1963  CZ  ARG A 129      -0.683 -10.740  15.105  1.00  3.350          C  
ATOM   1964  NH1 ARG A 129      -1.225 -10.749  13.894  1.00  3.350          N  
ATOM   1965  NH2 ARG A 129      -0.301 -11.889  15.655  1.00  3.350          N  
ATOM   1966  H   ARG A 129      -5.302  -7.001  14.882  1.00  2.830          H  
ATOM   1967  HA  ARG A 129      -3.805  -6.111  17.297  1.00  2.890          H  
ATOM   1968 1HB  ARG A 129      -2.810  -6.483  14.469  1.00  4.020          H  
ATOM   1969 2HB  ARG A 129      -1.868  -5.825  15.790  1.00  4.020          H  
ATOM   1970 1HG  ARG A 129      -2.186  -7.993  17.016  1.00  4.020          H  
ATOM   1971 2HG  ARG A 129      -2.965  -8.645  15.566  1.00  4.020          H  
ATOM   1972 1HD  ARG A 129      -0.974  -8.252  14.322  1.00  4.020          H  
ATOM   1973 2HD  ARG A 129      -0.182  -7.550  15.722  1.00  4.020          H  
ATOM   1974  HE  ARG A 129      -0.073  -9.665  16.711  1.00  4.020          H  
ATOM   1975 1HH1 ARG A 129      -1.521  -9.883  13.409  1.00  4.020          H  
ATOM   1976 2HH1 ARG A 129      -1.320 -11.635  13.408  1.00  4.020          H  
ATOM   1977 1HH2 ARG A 129       0.109 -11.900  16.575  1.00  4.020          H  
ATOM   1978 2HH2 ARG A 129      -0.454 -12.780  15.158  1.00  4.020          H  
ATOM   1979  N   VAL A 130      -4.319  -3.775  16.853  1.00  1.860          N  
ATOM   1980  CA  VAL A 130      -4.726  -2.392  16.684  1.00  1.680          C  
ATOM   1981  C   VAL A 130      -3.778  -1.619  15.779  1.00  1.770          C  
ATOM   1982  O   VAL A 130      -2.562  -1.829  15.804  1.00  2.170          O  
ATOM   1983  CB  VAL A 130      -4.870  -1.704  18.056  1.00  2.420          C  
ATOM   1984  CG1 VAL A 130      -5.935  -2.425  18.909  1.00  2.420          C  
ATOM   1985  CG2 VAL A 130      -3.538  -1.674  18.776  1.00  2.420          C  
ATOM   1986  H   VAL A 130      -4.042  -4.115  17.759  1.00  2.230          H  
ATOM   1987  HA  VAL A 130      -5.700  -2.381  16.209  1.00  2.020          H  
ATOM   1988  HB  VAL A 130      -5.209  -0.691  17.896  1.00  2.910          H  
ATOM   1989 1HG1 VAL A 130      -6.042  -1.921  19.866  1.00  2.910          H  
ATOM   1990 2HG1 VAL A 130      -6.884  -2.411  18.394  1.00  2.910          H  
ATOM   1991 3HG1 VAL A 130      -5.636  -3.454  19.085  1.00  2.910          H  
ATOM   1992 1HG2 VAL A 130      -3.658  -1.154  19.728  1.00  2.910          H  
ATOM   1993 2HG2 VAL A 130      -3.172  -2.675  18.953  1.00  2.910          H  
ATOM   1994 3HG2 VAL A 130      -2.835  -1.138  18.169  1.00  2.910          H  
ATOM   1995  N   GLY A 131      -4.357  -0.729  14.981  1.00  1.650          N  
ATOM   1996  CA  GLY A 131      -3.599   0.084  14.060  1.00  1.870          C  
ATOM   1997  C   GLY A 131      -3.070   1.327  14.740  1.00  1.690          C  
ATOM   1998  O   GLY A 131      -2.941   1.390  15.959  1.00  1.510          O  
ATOM   1999  H   GLY A 131      -5.360  -0.630  15.015  1.00  1.980          H  
ATOM   2000 1HA  GLY A 131      -2.779  -0.504  13.664  1.00  2.240          H  
ATOM   2001 2HA  GLY A 131      -4.226   0.363  13.214  1.00  2.240          H  
ATOM   2002  N   TRP A 132      -2.735   2.310  13.956  1.00  1.880          N  
ATOM   2003  CA  TRP A 132      -2.126   3.507  14.470  1.00  1.820          C  
ATOM   2004  C   TRP A 132      -2.376   4.652  13.548  1.00  1.630          C  
ATOM   2005  O   TRP A 132      -2.765   4.457  12.398  1.00  1.760          O  
ATOM   2006  CB  TRP A 132      -0.633   3.250  14.679  1.00  2.570          C  
ATOM   2007  CG  TRP A 132       0.095   2.693  13.454  1.00  2.570          C  
ATOM   2008  CD1 TRP A 132       0.726   3.396  12.482  1.00  2.570          C  
ATOM   2009  CD2 TRP A 132       0.276   1.284  13.096  1.00  2.570          C  
ATOM   2010  NE1 TRP A 132       1.260   2.545  11.542  1.00  2.570          N  
ATOM   2011  CE2 TRP A 132       0.989   1.256  11.902  1.00  2.570          C  
ATOM   2012  CE3 TRP A 132      -0.104   0.067  13.689  1.00  2.570          C  
ATOM   2013  CZ2 TRP A 132       1.315   0.068  11.273  1.00  2.570          C  
ATOM   2014  CZ3 TRP A 132       0.220  -1.112  13.055  1.00  2.570          C  
ATOM   2015  CH2 TRP A 132       0.909  -1.112  11.875  1.00  2.570          C  
ATOM   2016  H   TRP A 132      -2.892   2.229  12.959  1.00  2.260          H  
ATOM   2017  HA  TRP A 132      -2.573   3.756  15.424  1.00  2.180          H  
ATOM   2018 1HB  TRP A 132      -0.158   4.178  14.942  1.00  3.090          H  
ATOM   2019 2HB  TRP A 132      -0.507   2.577  15.496  1.00  3.090          H  
ATOM   2020  HD1 TRP A 132       0.794   4.460  12.440  1.00  3.090          H  
ATOM   2021  HE1 TRP A 132       1.766   2.827  10.712  1.00  3.090          H  
ATOM   2022  HE3 TRP A 132      -0.647   0.043  14.632  1.00  3.090          H  
ATOM   2023  HZ2 TRP A 132       1.871   0.046  10.337  1.00  3.090          H  
ATOM   2024  HZ3 TRP A 132      -0.087  -2.053  13.523  1.00  3.090          H  
ATOM   2025  HH2 TRP A 132       1.151  -2.068  11.408  1.00  3.090          H  
ATOM   2026  N   GLY A 133      -2.180   5.841  14.044  1.00  1.500          N  
ATOM   2027  CA  GLY A 133      -2.323   6.973  13.205  1.00  1.460          C  
ATOM   2028  C   GLY A 133      -0.940   7.374  12.754  1.00  1.220          C  
ATOM   2029  O   GLY A 133      -0.014   6.554  12.665  1.00  1.080          O  
ATOM   2030  H   GLY A 133      -1.904   5.980  15.020  1.00  1.800          H  
ATOM   2031 1HA  GLY A 133      -2.960   6.738  12.353  1.00  1.750          H  
ATOM   2032 2HA  GLY A 133      -2.797   7.753  13.793  1.00  1.750          H  
ATOM   2033  N   PRO A 134      -0.805   8.646  12.442  1.00  1.240          N  
ATOM   2034  CA  PRO A 134       0.392   9.308  12.056  1.00  1.080          C  
ATOM   2035  C   PRO A 134       1.324   9.169  13.242  1.00  0.980          C  
ATOM   2036  O   PRO A 134       0.883   8.882  14.361  1.00  1.040          O  
ATOM   2037  CB  PRO A 134      -0.044  10.764  11.827  1.00  1.620          C  
ATOM   2038  CG  PRO A 134      -1.517  10.674  11.537  1.00  1.620          C  
ATOM   2039  CD  PRO A 134      -2.001   9.533  12.397  1.00  1.620          C  
ATOM   2040  HA  PRO A 134       0.809   8.847  11.153  1.00  1.300          H  
ATOM   2041 1HB  PRO A 134       0.184  11.370  12.718  1.00  1.940          H  
ATOM   2042 2HB  PRO A 134       0.528  11.199  10.992  1.00  1.940          H  
ATOM   2043 1HG  PRO A 134      -2.007  11.631  11.785  1.00  1.940          H  
ATOM   2044 2HG  PRO A 134      -1.684  10.501  10.464  1.00  1.940          H  
ATOM   2045 1HD  PRO A 134      -2.246   9.908  13.407  1.00  1.940          H  
ATOM   2046 2HD  PRO A 134      -2.857   9.059  11.893  1.00  1.940          H  
ATOM   2047  N   ASN A 135       2.610   9.317  12.958  1.00  0.870          N  
ATOM   2048  CA  ASN A 135       3.705   9.221  13.919  1.00  0.800          C  
ATOM   2049  C   ASN A 135       3.668   7.937  14.705  1.00  0.850          C  
ATOM   2050  O   ASN A 135       4.003   7.907  15.888  1.00  1.010          O  
ATOM   2051  CB  ASN A 135       3.686  10.386  14.887  1.00  1.150          C  
ATOM   2052  CG  ASN A 135       3.960  11.653  14.231  1.00  1.150          C  
ATOM   2053  OD1 ASN A 135       4.645  11.658  13.213  1.00  1.150          O  
ATOM   2054  ND2 ASN A 135       3.465  12.729  14.785  1.00  1.150          N  
ATOM   2055  H   ASN A 135       2.864   9.537  12.003  1.00  1.040          H  
ATOM   2056  HA  ASN A 135       4.649   9.232  13.367  1.00  0.960          H  
ATOM   2057 1HB  ASN A 135       2.709  10.445  15.367  1.00  1.380          H  
ATOM   2058 2HB  ASN A 135       4.415  10.229  15.675  1.00  1.380          H  
ATOM   2059 1HD2 ASN A 135       3.636  13.629  14.396  1.00  1.380          H  
ATOM   2060 2HD2 ASN A 135       2.924  12.650  15.621  1.00  1.380          H  
ATOM   2061  N   TRP A 136       3.320   6.858  14.015  1.00  0.840          N  
ATOM   2062  CA  TRP A 136       3.259   5.522  14.571  1.00  0.990          C  
ATOM   2063  C   TRP A 136       2.483   5.345  15.865  1.00  1.110          C  
ATOM   2064  O   TRP A 136       2.914   4.544  16.682  1.00  1.310          O  
ATOM   2065  CB  TRP A 136       4.657   4.993  14.831  1.00  1.330          C  
ATOM   2066  CG  TRP A 136       5.503   4.760  13.661  1.00  1.330          C  
ATOM   2067  CD1 TRP A 136       5.143   4.466  12.378  1.00  1.330          C  
ATOM   2068  CD2 TRP A 136       6.924   4.761  13.691  1.00  1.330          C  
ATOM   2069  NE1 TRP A 136       6.264   4.284  11.614  1.00  1.330          N  
ATOM   2070  CE2 TRP A 136       7.364   4.456  12.412  1.00  1.330          C  
ATOM   2071  CE3 TRP A 136       7.848   4.983  14.695  1.00  1.330          C  
ATOM   2072  CZ2 TRP A 136       8.699   4.358  12.116  1.00  1.330          C  
ATOM   2073  CZ3 TRP A 136       9.162   4.895  14.401  1.00  1.330          C  
ATOM   2074  CH2 TRP A 136       9.588   4.580  13.138  1.00  1.330          C  
ATOM   2075  H   TRP A 136       3.087   6.965  13.037  1.00  1.010          H  
ATOM   2076  HA  TRP A 136       2.784   4.887  13.830  1.00  1.190          H  
ATOM   2077 1HB  TRP A 136       5.177   5.674  15.499  1.00  1.590          H  
ATOM   2078 2HB  TRP A 136       4.588   4.070  15.330  1.00  1.590          H  
ATOM   2079  HD1 TRP A 136       4.122   4.378  12.013  1.00  1.590          H  
ATOM   2080  HE1 TRP A 136       6.275   4.050  10.630  1.00  1.590          H  
ATOM   2081  HE3 TRP A 136       7.523   5.222  15.704  1.00  1.590          H  
ATOM   2082  HZ2 TRP A 136       9.061   4.107  11.121  1.00  1.590          H  
ATOM   2083  HZ3 TRP A 136       9.858   5.079  15.205  1.00  1.590          H  
ATOM   2084  HH2 TRP A 136      10.655   4.508  12.929  1.00  1.590          H  
ATOM   2085  N   THR A 137       1.370   6.031  16.106  1.00  1.190          N  
ATOM   2086  CA  THR A 137       0.745   5.762  17.416  1.00  1.370          C  
ATOM   2087  C   THR A 137      -0.680   6.248  17.690  1.00  1.450          C  
ATOM   2088  O   THR A 137      -1.331   6.538  16.682  1.00  1.500          O  
ATOM   2089  CB  THR A 137       1.601   6.431  18.512  1.00  1.850          C  
ATOM   2090  OG1 THR A 137       1.058   6.119  19.777  1.00  1.850          O  
ATOM   2091  CG2 THR A 137       1.583   7.949  18.319  1.00  1.850          C  
ATOM   2092  H   THR A 137       1.030   6.753  15.458  1.00  1.430          H  
ATOM   2093  HA  THR A 137       0.767   4.685  17.562  1.00  1.640          H  
ATOM   2094  HB  THR A 137       2.626   6.081  18.470  1.00  2.220          H  
ATOM   2095  HG1 THR A 137       1.592   6.542  20.462  1.00  2.220          H  
ATOM   2096 1HG2 THR A 137       2.180   8.415  19.098  1.00  2.220          H  
ATOM   2097 2HG2 THR A 137       1.996   8.204  17.348  1.00  2.220          H  
ATOM   2098 3HG2 THR A 137       0.565   8.326  18.382  1.00  2.220          H  
ATOM   2099  N   LEU A 138      -1.364   5.578  18.632  1.00  1.560          N  
ATOM   2100  CA  LEU A 138      -1.619   4.128  18.584  1.00  1.660          C  
ATOM   2101  C   LEU A 138      -3.133   4.096  18.716  1.00  1.760          C  
ATOM   2102  O   LEU A 138      -3.687   4.746  19.607  1.00  1.930          O  
ATOM   2103  CB  LEU A 138      -1.042   3.253  19.719  1.00  2.280          C  
ATOM   2104  CG  LEU A 138      -1.387   1.660  19.641  1.00  2.280          C  
ATOM   2105  CD1 LEU A 138      -0.731   1.029  18.460  1.00  2.280          C  
ATOM   2106  CD2 LEU A 138      -0.950   0.936  20.904  1.00  2.280          C  
ATOM   2107  H   LEU A 138      -1.152   5.954  19.577  1.00  1.870          H  
ATOM   2108  HA  LEU A 138      -1.343   3.726  17.616  1.00  1.990          H  
ATOM   2109 1HB  LEU A 138       0.026   3.404  19.801  1.00  2.740          H  
ATOM   2110 2HB  LEU A 138      -1.521   3.573  20.606  1.00  2.740          H  
ATOM   2111  HG  LEU A 138      -2.454   1.539  19.525  1.00  2.740          H  
ATOM   2112 1HD1 LEU A 138      -0.983  -0.016  18.413  1.00  2.740          H  
ATOM   2113 2HD1 LEU A 138      -1.053   1.501  17.550  1.00  2.740          H  
ATOM   2114 3HD1 LEU A 138       0.305   1.111  18.565  1.00  2.740          H  
ATOM   2115 1HD2 LEU A 138      -1.214  -0.120  20.814  1.00  2.740          H  
ATOM   2116 2HD2 LEU A 138       0.120   1.028  21.031  1.00  2.740          H  
ATOM   2117 3HD2 LEU A 138      -1.468   1.347  21.752  1.00  2.740          H  
ATOM   2118  N   ALA A 139      -3.817   3.422  17.812  1.00  1.700          N  
ATOM   2119  CA  ALA A 139      -5.263   3.345  17.902  1.00  1.800          C  
ATOM   2120  C   ALA A 139      -5.583   2.290  18.927  1.00  1.970          C  
ATOM   2121  O   ALA A 139      -4.804   1.359  19.074  1.00  2.060          O  
ATOM   2122  CB  ALA A 139      -5.868   2.993  16.559  1.00  2.480          C  
ATOM   2123  H   ALA A 139      -3.349   2.882  17.080  1.00  2.040          H  
ATOM   2124  HA  ALA A 139      -5.651   4.303  18.248  1.00  2.160          H  
ATOM   2125 1HB  ALA A 139      -6.950   2.930  16.659  1.00  2.980          H  
ATOM   2126 2HB  ALA A 139      -5.610   3.761  15.830  1.00  2.980          H  
ATOM   2127 3HB  ALA A 139      -5.478   2.035  16.235  1.00  2.980          H  
ATOM   2128  N   ASN A 140      -6.721   2.345  19.602  1.00  2.180          N  
ATOM   2129  CA  ASN A 140      -6.944   1.217  20.483  1.00  2.330          C  
ATOM   2130  C   ASN A 140      -8.419   0.950  20.782  1.00  2.580          C  
ATOM   2131  O   ASN A 140      -9.311   1.657  20.317  1.00  2.830          O  
ATOM   2132  CB  ASN A 140      -6.125   1.452  21.753  1.00  3.200          C  
ATOM   2133  CG  ASN A 140      -5.550   0.202  22.372  1.00  3.200          C  
ATOM   2134  OD1 ASN A 140      -6.192  -0.854  22.381  1.00  3.200          O  
ATOM   2135  ND2 ASN A 140      -4.356   0.316  22.882  1.00  3.200          N  
ATOM   2136  H   ASN A 140      -7.364   3.139  19.528  1.00  2.620          H  
ATOM   2137  HA  ASN A 140      -6.565   0.326  19.992  1.00  2.800          H  
ATOM   2138 1HB  ASN A 140      -5.297   2.139  21.541  1.00  3.840          H  
ATOM   2139 2HB  ASN A 140      -6.759   1.938  22.489  1.00  3.840          H  
ATOM   2140 1HD2 ASN A 140      -3.911  -0.471  23.304  1.00  3.840          H  
ATOM   2141 2HD2 ASN A 140      -3.873   1.217  22.851  1.00  3.840          H  
ATOM   2142  N   SER A 141      -8.648  -0.083  21.583  1.00  2.720          N  
ATOM   2143  CA  SER A 141      -9.952  -0.546  22.028  1.00  3.050          C  
ATOM   2144  C   SER A 141      -9.902  -0.825  23.524  1.00  3.470          C  
ATOM   2145  O   SER A 141     -10.483  -1.794  24.015  1.00  3.620          O  
ATOM   2146  CB  SER A 141     -10.343  -1.796  21.268  1.00  4.140          C  
ATOM   2147  OG  SER A 141      -9.369  -2.800  21.414  1.00  4.140          O  
ATOM   2148  H   SER A 141      -7.850  -0.628  21.893  1.00  3.260          H  
ATOM   2149  HA  SER A 141     -10.690   0.237  21.844  1.00  3.660          H  
ATOM   2150 1HB  SER A 141     -11.301  -2.159  21.640  1.00  4.970          H  
ATOM   2151 2HB  SER A 141     -10.470  -1.557  20.214  1.00  4.970          H  
ATOM   2152  HG  SER A 141      -9.747  -3.590  21.026  1.00  4.970          H  
ATOM   2153  N   GLY A 142      -9.148   0.009  24.236  1.00  3.960          N  
ATOM   2154  CA  GLY A 142      -8.943  -0.143  25.670  1.00  4.700          C  
ATOM   2155  C   GLY A 142     -10.244   0.031  26.439  1.00  5.160          C  
ATOM   2156  O   GLY A 142     -11.157   0.726  25.988  1.00  5.010          O  
ATOM   2157  H   GLY A 142      -8.736   0.793  23.752  1.00  4.750          H  
ATOM   2158 1HA  GLY A 142      -8.528  -1.131  25.873  1.00  5.640          H  
ATOM   2159 2HA  GLY A 142      -8.213   0.589  26.013  1.00  5.640          H  
ATOM   2160  N   GLU A 143     -10.313  -0.585  27.615  1.00  5.980          N  
ATOM   2161  CA  GLU A 143     -11.498  -0.518  28.462  1.00  6.730          C  
ATOM   2162  C   GLU A 143     -11.138  -0.638  29.934  1.00  7.520          C  
ATOM   2163  O   GLU A 143     -10.046  -1.094  30.281  1.00  7.700          O  
ATOM   2164  CB  GLU A 143     -12.509  -1.605  28.070  1.00  9.120          C  
ATOM   2165  CG  GLU A 143     -12.019  -3.046  28.209  1.00  9.120          C  
ATOM   2166  CD  GLU A 143     -13.079  -4.050  27.799  1.00  9.120          C  
ATOM   2167  OE1 GLU A 143     -14.164  -3.633  27.471  1.00  9.120          O  
ATOM   2168  OE2 GLU A 143     -12.804  -5.226  27.809  1.00  9.120          O  
ATOM   2169  H   GLU A 143      -9.522  -1.129  27.930  1.00  7.180          H  
ATOM   2170  HA  GLU A 143     -11.973   0.453  28.312  1.00  8.080          H  
ATOM   2171 1HB  GLU A 143     -13.407  -1.503  28.678  1.00 10.950          H  
ATOM   2172 2HB  GLU A 143     -12.805  -1.458  27.030  1.00 10.950          H  
ATOM   2173 1HG  GLU A 143     -11.144  -3.181  27.573  1.00 10.950          H  
ATOM   2174 2HG  GLU A 143     -11.715  -3.234  29.229  1.00 10.950          H  
ATOM   2175  N   GLN A 144     -12.098  -0.293  30.791  1.00  8.180          N  
ATOM   2176  CA  GLN A 144     -11.985  -0.311  32.256  1.00  9.190          C  
ATOM   2177  C   GLN A 144     -11.663  -1.669  32.876  1.00  9.790          C  
ATOM   2178  O   GLN A 144     -11.379  -1.755  34.068  1.00 10.030          O  
ATOM   2179  CB  GLN A 144     -13.286   0.209  32.892  1.00 12.460          C  
ATOM   2180  CG  GLN A 144     -14.510  -0.713  32.703  1.00 12.460          C  
ATOM   2181  CD  GLN A 144     -15.254  -0.429  31.424  1.00 12.460          C  
ATOM   2182  OE1 GLN A 144     -14.665   0.083  30.460  1.00 12.460          O  
ATOM   2183  NE2 GLN A 144     -16.536  -0.755  31.393  1.00 12.460          N  
ATOM   2184  H   GLN A 144     -12.976   0.048  30.393  1.00  9.820          H  
ATOM   2185  HA  GLN A 144     -11.178   0.369  32.529  1.00 11.030          H  
ATOM   2186 1HB  GLN A 144     -13.134   0.342  33.963  1.00 14.950          H  
ATOM   2187 2HB  GLN A 144     -13.530   1.185  32.475  1.00 14.950          H  
ATOM   2188 1HG  GLN A 144     -14.216  -1.752  32.701  1.00 14.950          H  
ATOM   2189 2HG  GLN A 144     -15.195  -0.535  33.530  1.00 14.950          H  
ATOM   2190 1HE2 GLN A 144     -17.073  -0.590  30.564  1.00 14.950          H  
ATOM   2191 2HE2 GLN A 144     -16.972  -1.168  32.195  1.00 14.950          H  
ATOM   2192  N   LEU A 145     -11.737  -2.735  32.093  1.00 10.180          N  
ATOM   2193  CA  LEU A 145     -11.463  -4.065  32.601  1.00 11.040          C  
ATOM   2194  C   LEU A 145      -9.979  -4.432  32.524  1.00 11.500          C  
ATOM   2195  O   LEU A 145      -9.589  -5.515  32.966  1.00 12.000          O  
ATOM   2196  CB  LEU A 145     -12.281  -5.090  31.811  1.00 15.110          C  
ATOM   2197  CG  LEU A 145     -13.836  -4.911  31.851  1.00 15.110          C  
ATOM   2198  CD1 LEU A 145     -14.466  -5.956  30.953  1.00 15.110          C  
ATOM   2199  CD2 LEU A 145     -14.369  -5.013  33.281  1.00 15.110          C  
ATOM   2200  H   LEU A 145     -11.988  -2.610  31.121  1.00 12.220          H  
ATOM   2201  HA  LEU A 145     -11.743  -4.099  33.649  1.00 13.250          H  
ATOM   2202 1HB  LEU A 145     -11.964  -5.057  30.766  1.00 18.130          H  
ATOM   2203 2HB  LEU A 145     -12.052  -6.082  32.198  1.00 18.130          H  
ATOM   2204  HG  LEU A 145     -14.093  -3.934  31.443  1.00 18.130          H  
ATOM   2205 1HD1 LEU A 145     -15.546  -5.826  30.944  1.00 18.130          H  
ATOM   2206 2HD1 LEU A 145     -14.082  -5.844  29.937  1.00 18.130          H  
ATOM   2207 3HD1 LEU A 145     -14.223  -6.950  31.322  1.00 18.130          H  
ATOM   2208 1HD2 LEU A 145     -15.451  -4.885  33.270  1.00 18.130          H  
ATOM   2209 2HD2 LEU A 145     -14.125  -5.992  33.694  1.00 18.130          H  
ATOM   2210 3HD2 LEU A 145     -13.933  -4.239  33.907  1.00 18.130          H  
ATOM   2211  N   ASN A 146      -9.147  -3.532  31.984  1.00 11.500          N  
ATOM   2212  CA  ASN A 146      -7.707  -3.765  31.855  1.00 12.150          C  
ATOM   2213  C   ASN A 146      -6.906  -2.594  32.410  1.00 12.680          C  
ATOM   2214  O   ASN A 146      -7.371  -1.453  32.410  1.00 13.140          O  
ATOM   2215  CB  ASN A 146      -7.344  -4.002  30.406  1.00 16.750          C  
ATOM   2216  CG  ASN A 146      -7.877  -5.294  29.892  1.00 16.750          C  
ATOM   2217  OD1 ASN A 146      -9.020  -5.372  29.420  1.00 16.750          O  
ATOM   2218  ND2 ASN A 146      -7.061  -6.321  29.946  1.00 16.750          N  
ATOM   2219  H   ASN A 146      -9.529  -2.652  31.619  1.00 13.800          H  
ATOM   2220  HA  ASN A 146      -7.434  -4.647  32.436  1.00 14.580          H  
ATOM   2221 1HB  ASN A 146      -7.739  -3.187  29.799  1.00 20.100          H  
ATOM   2222 2HB  ASN A 146      -6.256  -3.998  30.300  1.00 20.100          H  
ATOM   2223 1HD2 ASN A 146      -7.355  -7.213  29.610  1.00 20.100          H  
ATOM   2224 2HD2 ASN A 146      -6.107  -6.206  30.315  1.00 20.100          H  
ATOM   2225  N   GLY A 147      -5.694  -2.858  32.884  1.00 12.760          N  
ATOM   2226  CA  GLY A 147      -4.846  -1.772  33.350  1.00 13.450          C  
ATOM   2227  C   GLY A 147      -4.211  -1.008  32.194  1.00 14.020          C  
ATOM   2228  O   GLY A 147      -3.792  -1.595  31.195  1.00 14.180          O  
ATOM   2229  H   GLY A 147      -5.338  -3.821  32.897  1.00 15.310          H  
ATOM   2230 1HA  GLY A 147      -5.428  -1.091  33.972  1.00 16.140          H  
ATOM   2231 2HA  GLY A 147      -4.069  -2.190  33.975  1.00 16.140          H  
ATOM   2232  N   SER A 148      -4.025   0.300  32.370  1.00 14.470          N  
ATOM   2233  CA  SER A 148      -3.394   1.116  31.338  1.00 15.160          C  
ATOM   2234  C   SER A 148      -1.908   0.808  31.192  1.00 15.750          C  
ATOM   2235  O   SER A 148      -1.293   1.149  30.179  1.00 16.200          O  
ATOM   2236  CB  SER A 148      -3.604   2.588  31.635  1.00 20.950          C  
ATOM   2237  OG  SER A 148      -2.905   2.974  32.784  1.00 20.950          O  
ATOM   2238  H   SER A 148      -4.359   0.751  33.212  1.00 17.360          H  
ATOM   2239  HA  SER A 148      -3.881   0.891  30.390  1.00 18.190          H  
ATOM   2240 1HB  SER A 148      -3.267   3.180  30.784  1.00 25.140          H  
ATOM   2241 2HB  SER A 148      -4.667   2.781  31.768  1.00 25.140          H  
ATOM   2242  HG  SER A 148      -3.117   3.904  32.924  1.00 25.140          H  
ATOM   2243  N   HIS A 149      -1.334   0.152  32.199  1.00 15.870          N  
ATOM   2244  CA  HIS A 149       0.067  -0.232  32.233  1.00 16.560          C  
ATOM   2245  C   HIS A 149       0.359  -1.570  31.549  1.00 16.870          C  
ATOM   2246  O   HIS A 149       1.520  -1.963  31.429  1.00 17.610          O  
ATOM   2247  CB  HIS A 149       0.545  -0.332  33.676  1.00 22.910          C  
ATOM   2248  CG  HIS A 149      -0.178  -1.379  34.450  1.00 22.910          C  
ATOM   2249  ND1 HIS A 149      -1.476  -1.219  34.897  1.00 22.910          N  
ATOM   2250  CD2 HIS A 149       0.206  -2.614  34.844  1.00 22.910          C  
ATOM   2251  CE1 HIS A 149      -1.847  -2.315  35.546  1.00 22.910          C  
ATOM   2252  NE2 HIS A 149      -0.848  -3.171  35.525  1.00 22.910          N  
ATOM   2253  H   HIS A 149      -1.903  -0.092  33.005  1.00 19.040          H  
ATOM   2254  HA  HIS A 149       0.658   0.531  31.732  1.00 19.870          H  
ATOM   2255 1HB  HIS A 149       1.610  -0.563  33.694  1.00 27.490          H  
ATOM   2256 2HB  HIS A 149       0.405   0.626  34.175  1.00 27.490          H  
ATOM   2257  HD2 HIS A 149       1.174  -3.078  34.654  1.00 27.490          H  
ATOM   2258  HE1 HIS A 149      -2.814  -2.484  36.017  1.00 27.490          H  
ATOM   2259  HE2 HIS A 149      -0.852  -4.094  35.942  1.00 27.490          H  
ATOM   2260  N   GLU A 150      -0.674  -2.301  31.135  1.00 16.420          N  
ATOM   2261  CA  GLU A 150      -0.450  -3.621  30.564  1.00 16.460          C  
ATOM   2262  C   GLU A 150       0.307  -3.569  29.229  1.00 16.720          C  
ATOM   2263  O   GLU A 150       0.094  -2.675  28.392  1.00 17.210          O  
ATOM   2264  CB  GLU A 150      -1.790  -4.352  30.424  1.00 23.030          C  
ATOM   2265  CG  GLU A 150      -2.446  -4.685  31.792  1.00 23.030          C  
ATOM   2266  CD  GLU A 150      -3.795  -5.386  31.696  1.00 23.030          C  
ATOM   2267  OE1 GLU A 150      -4.160  -5.828  30.638  1.00 23.030          O  
ATOM   2268  OE2 GLU A 150      -4.492  -5.413  32.693  1.00 23.030          O  
ATOM   2269  H   GLU A 150      -1.636  -1.951  31.218  1.00 19.700          H  
ATOM   2270  HA  GLU A 150       0.160  -4.187  31.267  1.00 19.750          H  
ATOM   2271 1HB  GLU A 150      -2.488  -3.730  29.861  1.00 27.630          H  
ATOM   2272 2HB  GLU A 150      -1.651  -5.282  29.868  1.00 27.630          H  
ATOM   2273 1HG  GLU A 150      -1.765  -5.321  32.354  1.00 27.630          H  
ATOM   2274 2HG  GLU A 150      -2.564  -3.760  32.354  1.00 27.630          H  
ATOM   2275  N   LEU A 151       1.201  -4.551  29.038  1.00 16.520          N  
ATOM   2276  CA  LEU A 151       1.993  -4.697  27.812  1.00 16.870          C  
ATOM   2277  C   LEU A 151       1.533  -5.859  26.925  1.00 16.920          C  
ATOM   2278  O   LEU A 151       2.254  -6.268  26.013  1.00 16.970          O  
ATOM   2279  CB  LEU A 151       3.472  -4.919  28.169  1.00 23.480          C  
ATOM   2280  CG  LEU A 151       4.180  -3.800  29.001  1.00 23.480          C  
ATOM   2281  CD1 LEU A 151       5.609  -4.238  29.299  1.00 23.480          C  
ATOM   2282  CD2 LEU A 151       4.163  -2.480  28.253  1.00 23.480          C  
ATOM   2283  H   LEU A 151       1.332  -5.227  29.778  1.00 19.820          H  
ATOM   2284  HA  LEU A 151       1.886  -3.791  27.224  1.00 20.240          H  
ATOM   2285 1HB  LEU A 151       3.549  -5.847  28.732  1.00 28.170          H  
ATOM   2286 2HB  LEU A 151       4.032  -5.041  27.241  1.00 28.170          H  
ATOM   2287  HG  LEU A 151       3.658  -3.671  29.954  1.00 28.170          H  
ATOM   2288 1HD1 LEU A 151       6.105  -3.475  29.897  1.00 28.170          H  
ATOM   2289 2HD1 LEU A 151       5.594  -5.177  29.852  1.00 28.170          H  
ATOM   2290 3HD1 LEU A 151       6.151  -4.377  28.364  1.00 28.170          H  
ATOM   2291 1HD2 LEU A 151       4.652  -1.720  28.855  1.00 28.170          H  
ATOM   2292 2HD2 LEU A 151       4.680  -2.581  27.300  1.00 28.170          H  
ATOM   2293 3HD2 LEU A 151       3.142  -2.191  28.086  1.00 28.170          H  
ATOM   2294  N   GLU A 152       0.367  -6.420  27.218  1.00 17.010          N  
ATOM   2295  CA  GLU A 152      -0.124  -7.585  26.485  1.00 17.210          C  
ATOM   2296  C   GLU A 152      -1.662  -7.535  26.472  1.00 17.510          C  
ATOM   2297  O   GLU A 152      -2.227  -6.811  27.286  1.00 17.620          O  
ATOM   2298  CB  GLU A 152       0.409  -8.854  27.160  1.00 24.010          C  
ATOM   2299  CG  GLU A 152      -0.189  -9.167  28.529  1.00 24.010          C  
ATOM   2300  CD  GLU A 152       0.362 -10.433  29.150  1.00 24.010          C  
ATOM   2301  OE1 GLU A 152       0.271 -11.491  28.537  1.00 24.010          O  
ATOM   2302  OE2 GLU A 152       0.875 -10.346  30.243  1.00 24.010          O  
ATOM   2303  H   GLU A 152      -0.193  -6.022  27.959  1.00 20.410          H  
ATOM   2304  HA  GLU A 152       0.247  -7.532  25.464  1.00 20.650          H  
ATOM   2305 1HB  GLU A 152       0.347  -9.683  26.524  1.00 28.820          H  
ATOM   2306 2HB  GLU A 152       1.474  -8.709  27.340  1.00 28.820          H  
ATOM   2307 1HG  GLU A 152       0.015  -8.330  29.196  1.00 28.820          H  
ATOM   2308 2HG  GLU A 152      -1.269  -9.262  28.440  1.00 28.820          H  
ATOM   2309  N   ASN A 153      -2.371  -8.256  25.573  1.00 17.760          N  
ATOM   2310  CA  ASN A 153      -1.887  -9.237  24.595  1.00 18.300          C  
ATOM   2311  C   ASN A 153      -2.857  -9.286  23.413  1.00 19.220          C  
ATOM   2312  O   ASN A 153      -3.870  -8.592  23.406  1.00 19.620          O  
ATOM   2313  CB  ASN A 153      -1.819 -10.627  25.241  1.00 25.400          C  
ATOM   2314  CG  ASN A 153      -0.725 -11.520  24.690  1.00 25.400          C  
ATOM   2315  OD1 ASN A 153      -0.543 -11.580  23.465  1.00 25.400          O  
ATOM   2316  ND2 ASN A 153       0.008 -12.179  25.559  1.00 25.400          N  
ATOM   2317  H   ASN A 153      -3.372  -8.119  25.593  1.00 21.310          H  
ATOM   2318  HA  ASN A 153      -0.914  -8.942  24.208  1.00 21.960          H  
ATOM   2319 1HB  ASN A 153      -1.723 -10.553  26.318  1.00 30.480          H  
ATOM   2320 2HB  ASN A 153      -2.767 -11.129  25.062  1.00 30.480          H  
ATOM   2321 1HD2 ASN A 153       0.748 -12.772  25.241  1.00 30.480          H  
ATOM   2322 2HD2 ASN A 153      -0.142 -12.068  26.572  1.00 30.480          H  
ATOM   2323  N   HIS A 154      -2.559 -10.144  22.439  1.00 19.650          N  
ATOM   2324  CA  HIS A 154      -3.390 -10.355  21.254  1.00 20.640          C  
ATOM   2325  C   HIS A 154      -3.801 -11.826  21.229  1.00 20.920          C  
ATOM   2326  O   HIS A 154      -3.728 -12.516  20.209  1.00 21.080          O  
ATOM   2327  CB  HIS A 154      -2.660  -9.933  19.977  1.00 28.500          C  
ATOM   2328  CG  HIS A 154      -2.322  -8.470  19.972  1.00 28.500          C  
ATOM   2329  ND1 HIS A 154      -3.278  -7.482  19.808  1.00 28.500          N  
ATOM   2330  CD2 HIS A 154      -1.140  -7.830  20.120  1.00 28.500          C  
ATOM   2331  CE1 HIS A 154      -2.692  -6.302  19.870  1.00 28.500          C  
ATOM   2332  NE2 HIS A 154      -1.395  -6.481  20.045  1.00 28.500          N  
ATOM   2333  H   HIS A 154      -1.704 -10.683  22.522  1.00 23.580          H  
ATOM   2334  HA  HIS A 154      -4.300  -9.759  21.323  1.00 24.770          H  
ATOM   2335 1HB  HIS A 154      -1.740 -10.506  19.868  1.00 34.200          H  
ATOM   2336 2HB  HIS A 154      -3.288 -10.138  19.107  1.00 34.200          H  
ATOM   2337  HD1 HIS A 154      -4.168  -7.600  19.308  1.00 34.200          H  
ATOM   2338  HD2 HIS A 154      -0.123  -8.186  20.275  1.00 34.200          H  
ATOM   2339  HE1 HIS A 154      -3.282  -5.394  19.768  1.00 34.200          H  
ATOM   2340  N   GLN A 155      -4.182 -12.286  22.414  1.00 21.090          N  
ATOM   2341  CA  GLN A 155      -4.641 -13.631  22.735  1.00 21.480          C  
ATOM   2342  C   GLN A 155      -5.893 -14.031  21.985  1.00 22.350          C  
ATOM   2343  O   GLN A 155      -6.852 -13.243  21.891  1.00 22.920          O  
ATOM   2344  CB  GLN A 155      -4.952 -13.722  24.232  1.00 29.920          C  
ATOM   2345  CG  GLN A 155      -5.431 -15.094  24.711  1.00 29.920          C  
ATOM   2346  CD  GLN A 155      -5.689 -15.112  26.185  1.00 29.920          C  
ATOM   2347  OE1 GLN A 155      -5.202 -14.246  26.915  1.00 29.920          O  
ATOM   2348  NE2 GLN A 155      -6.462 -16.087  26.645  1.00 29.920          N  
ATOM   2349  H   GLN A 155      -4.167 -11.604  23.161  1.00 25.310          H  
ATOM   2350  HA  GLN A 155      -3.848 -14.333  22.480  1.00 25.780          H  
ATOM   2351 1HB  GLN A 155      -4.058 -13.462  24.799  1.00 35.900          H  
ATOM   2352 2HB  GLN A 155      -5.723 -12.994  24.486  1.00 35.900          H  
ATOM   2353 1HG  GLN A 155      -6.369 -15.347  24.227  1.00 35.900          H  
ATOM   2354 2HG  GLN A 155      -4.675 -15.843  24.485  1.00 35.900          H  
ATOM   2355 1HE2 GLN A 155      -6.668 -16.142  27.625  1.00 35.900          H  
ATOM   2356 2HE2 GLN A 155      -6.847 -16.773  26.019  1.00 35.900          H  
ATOM   2357  N   ILE A 156      -5.947 -15.281  21.508  1.00 22.510          N  
ATOM   2358  CA  ILE A 156      -7.169 -15.676  20.837  1.00 23.390          C  
ATOM   2359  C   ILE A 156      -8.214 -16.015  21.886  1.00 23.840          C  
ATOM   2360  O   ILE A 156      -8.416 -17.150  22.306  1.00 24.590          O  
ATOM   2361  CB  ILE A 156      -6.975 -16.840  19.848  1.00 32.390          C  
ATOM   2362  CG1 ILE A 156      -5.924 -16.433  18.786  1.00 32.390          C  
ATOM   2363  CG2 ILE A 156      -8.345 -17.141  19.169  1.00 32.390          C  
ATOM   2364  CD1 ILE A 156      -5.471 -17.546  17.872  1.00 32.390          C  
ATOM   2365  H   ILE A 156      -5.160 -15.910  21.603  1.00 27.010          H  
ATOM   2366  HA  ILE A 156      -7.544 -14.830  20.259  1.00 28.070          H  
ATOM   2367  HB  ILE A 156      -6.615 -17.726  20.371  1.00 38.870          H  
ATOM   2368 1HG1 ILE A 156      -6.348 -15.645  18.179  1.00 38.870          H  
ATOM   2369 2HG1 ILE A 156      -5.046 -16.038  19.293  1.00 38.870          H  
ATOM   2370 1HG2 ILE A 156      -8.262 -17.954  18.460  1.00 38.870          H  
ATOM   2371 2HG2 ILE A 156      -9.071 -17.425  19.915  1.00 38.870          H  
ATOM   2372 3HG2 ILE A 156      -8.714 -16.252  18.642  1.00 38.870          H  
ATOM   2373 1HD1 ILE A 156      -4.739 -17.148  17.171  1.00 38.870          H  
ATOM   2374 2HD1 ILE A 156      -5.015 -18.339  18.461  1.00 38.870          H  
ATOM   2375 3HD1 ILE A 156      -6.310 -17.948  17.321  1.00 38.870          H  
ATOM   2376  N   ALA A 157      -8.858 -14.931  22.244  1.00 23.420          N  
ATOM   2377  CA  ALA A 157      -9.946 -14.695  23.165  1.00 23.790          C  
ATOM   2378  C   ALA A 157     -10.760 -13.673  22.391  1.00 24.230          C  
ATOM   2379  O   ALA A 157     -11.987 -13.584  22.458  1.00 24.610          O  
ATOM   2380  CB  ALA A 157      -9.452 -14.182  24.504  1.00 33.160          C  
ATOM   2381  H   ALA A 157      -8.474 -14.112  21.796  1.00 28.100          H  
ATOM   2382  HA  ALA A 157     -10.525 -15.600  23.322  1.00 28.550          H  
ATOM   2383 1HB  ALA A 157     -10.307 -13.965  25.142  1.00 39.790          H  
ATOM   2384 2HB  ALA A 157      -8.834 -14.944  24.974  1.00 39.790          H  
ATOM   2385 3HB  ALA A 157      -8.865 -13.276  24.353  1.00 39.790          H  
ATOM   2386  N   ASP A 158      -9.989 -12.939  21.586  1.00 24.280          N  
ATOM   2387  CA  ASP A 158     -10.383 -11.913  20.642  1.00 24.760          C  
ATOM   2388  C   ASP A 158     -10.673 -12.547  19.289  1.00 24.590          C  
ATOM   2389  O   ASP A 158      -9.767 -13.112  18.689  1.00 24.840          O  
ATOM   2390  CB  ASP A 158      -9.257 -10.909  20.462  1.00 34.470          C  
ATOM   2391  CG  ASP A 158      -9.611  -9.812  19.506  1.00 34.470          C  
ATOM   2392  OD1 ASP A 158     -10.740  -9.783  19.032  1.00 34.470          O  
ATOM   2393  OD2 ASP A 158      -8.743  -9.039  19.193  1.00 34.470          O  
ATOM   2394  H   ASP A 158      -8.985 -13.088  21.656  1.00 29.140          H  
ATOM   2395  HA  ASP A 158     -11.281 -11.415  21.006  1.00 29.710          H  
ATOM   2396 1HB  ASP A 158      -9.017 -10.465  21.429  1.00 41.370          H  
ATOM   2397 2HB  ASP A 158      -8.368 -11.423  20.121  1.00 41.370          H  
ATOM   2398  N   SER A 159     -11.922 -12.542  18.847  1.00 24.120          N  
ATOM   2399  CA  SER A 159     -12.313 -13.177  17.587  1.00 24.050          C  
ATOM   2400  C   SER A 159     -12.229 -12.274  16.328  1.00 23.590          C  
ATOM   2401  O   SER A 159     -12.581 -12.706  15.216  1.00 23.480          O  
ATOM   2402  CB  SER A 159     -13.721 -13.717  17.727  1.00 33.700          C  
ATOM   2403  OG  SER A 159     -14.647 -12.673  17.905  1.00 33.700          O  
ATOM   2404  H   SER A 159     -12.632 -12.066  19.385  1.00 28.940          H  
ATOM   2405  HA  SER A 159     -11.645 -14.017  17.433  1.00 28.860          H  
ATOM   2406 1HB  SER A 159     -13.973 -14.283  16.837  1.00 40.440          H  
ATOM   2407 2HB  SER A 159     -13.767 -14.403  18.575  1.00 40.440          H  
ATOM   2408  HG  SER A 159     -15.495 -13.094  18.080  1.00 40.440          H  
ATOM   2409  N   MET A 160     -11.831 -10.996  16.478  1.00 23.420          N  
ATOM   2410  CA  MET A 160     -11.857 -10.078  15.321  1.00 23.070          C  
ATOM   2411  C   MET A 160     -10.682 -10.183  14.333  1.00 22.670          C  
ATOM   2412  O   MET A 160      -9.797  -9.328  14.282  1.00 22.900          O  
ATOM   2413  CB  MET A 160     -12.017  -8.627  15.806  1.00 32.440          C  
ATOM   2414  CG  MET A 160     -12.085  -7.564  14.674  1.00 32.440          C  
ATOM   2415  SD  MET A 160     -12.458  -5.913  15.251  1.00 32.440          S  
ATOM   2416  CE  MET A 160     -12.300  -5.001  13.710  1.00 32.440          C  
ATOM   2417  H   MET A 160     -11.513 -10.660  17.403  1.00 28.100          H  
ATOM   2418  HA  MET A 160     -12.752 -10.316  14.748  1.00 27.680          H  
ATOM   2419 1HB  MET A 160     -12.943  -8.553  16.371  1.00 38.930          H  
ATOM   2420 2HB  MET A 160     -11.217  -8.381  16.497  1.00 38.930          H  
ATOM   2421 1HG  MET A 160     -11.160  -7.492  14.132  1.00 38.930          H  
ATOM   2422 2HG  MET A 160     -12.835  -7.868  13.985  1.00 38.930          H  
ATOM   2423 1HE  MET A 160     -12.491  -3.944  13.894  1.00 38.930          H  
ATOM   2424 2HE  MET A 160     -11.296  -5.121  13.323  1.00 38.930          H  
ATOM   2425 3HE  MET A 160     -13.012  -5.375  12.980  1.00 38.930          H  
ATOM   2426  N   GLU A 161     -10.726 -11.204  13.494  1.00 22.170          N  
ATOM   2427  CA  GLU A 161      -9.670 -11.401  12.486  1.00 22.030          C  
ATOM   2428  C   GLU A 161      -9.836 -10.427  11.305  1.00 21.430          C  
ATOM   2429  O   GLU A 161     -10.945 -10.041  10.960  1.00 21.610          O  
ATOM   2430  CB  GLU A 161      -9.602 -12.869  12.073  1.00 30.900          C  
ATOM   2431  CG  GLU A 161     -10.823 -13.469  11.464  1.00 30.900          C  
ATOM   2432  CD  GLU A 161     -10.642 -14.946  11.340  1.00 30.900          C  
ATOM   2433  OE1 GLU A 161      -9.571 -15.414  11.662  1.00 30.900          O  
ATOM   2434  OE2 GLU A 161     -11.574 -15.627  10.982  1.00 30.900          O  
ATOM   2435  H   GLU A 161     -11.479 -11.877  13.654  1.00 26.600          H  
ATOM   2436  HA  GLU A 161      -8.711 -11.181  12.963  1.00 26.440          H  
ATOM   2437 1HB  GLU A 161      -8.784 -13.004  11.369  1.00 37.080          H  
ATOM   2438 2HB  GLU A 161      -9.360 -13.444  12.932  1.00 37.080          H  
ATOM   2439 1HG  GLU A 161     -11.686 -13.262  12.094  1.00 37.080          H  
ATOM   2440 2HG  GLU A 161     -11.000 -13.029  10.486  1.00 37.080          H  
ATOM   2441  N   PHE A 162      -8.738 -10.130  10.618  1.00 20.900          N  
ATOM   2442  CA  PHE A 162      -8.573  -9.114   9.555  1.00 20.310          C  
ATOM   2443  C   PHE A 162      -9.683  -8.996   8.500  1.00 19.930          C  
ATOM   2444  O   PHE A 162     -10.118  -7.902   8.155  1.00 20.040          O  
ATOM   2445  CB  PHE A 162      -7.230  -9.364   8.870  1.00 28.670          C  
ATOM   2446  CG  PHE A 162      -6.808  -8.391   7.862  1.00 28.670          C  
ATOM   2447  CD1 PHE A 162      -6.412  -7.123   8.245  1.00 28.670          C  
ATOM   2448  CD2 PHE A 162      -6.725  -8.735   6.546  1.00 28.670          C  
ATOM   2449  CE1 PHE A 162      -5.974  -6.220   7.317  1.00 28.670          C  
ATOM   2450  CE2 PHE A 162      -6.277  -7.832   5.614  1.00 28.670          C  
ATOM   2451  CZ  PHE A 162      -5.912  -6.581   5.998  1.00 28.670          C  
ATOM   2452  H   PHE A 162      -7.891 -10.604  10.918  1.00 25.080          H  
ATOM   2453  HA  PHE A 162      -8.504  -8.151  10.058  1.00 24.370          H  
ATOM   2454 1HB  PHE A 162      -6.443  -9.456   9.591  1.00 34.400          H  
ATOM   2455 2HB  PHE A 162      -7.288 -10.311   8.380  1.00 34.400          H  
ATOM   2456  HD1 PHE A 162      -6.460  -6.848   9.287  1.00 34.400          H  
ATOM   2457  HD2 PHE A 162      -7.014  -9.740   6.239  1.00 34.400          H  
ATOM   2458  HE1 PHE A 162      -5.675  -5.222   7.621  1.00 34.400          H  
ATOM   2459  HE2 PHE A 162      -6.215  -8.111   4.563  1.00 34.400          H  
ATOM   2460  HZ  PHE A 162      -5.570  -5.880   5.257  1.00 34.400          H  
ATOM   2461  N   GLY A 163     -10.203 -10.097   8.010  1.00 19.710          N  
ATOM   2462  CA  GLY A 163     -11.226 -10.043   6.968  1.00 19.280          C  
ATOM   2463  C   GLY A 163     -12.587  -9.559   7.501  1.00 18.540          C  
ATOM   2464  O   GLY A 163     -13.540  -9.395   6.737  1.00 18.850          O  
ATOM   2465  H   GLY A 163      -9.853 -10.981   8.328  1.00 23.650          H  
ATOM   2466 1HA  GLY A 163     -10.892  -9.380   6.178  1.00 23.140          H  
ATOM   2467 2HA  GLY A 163     -11.341 -11.027   6.520  1.00 23.140          H  
ATOM   2468  N   PHE A 164     -12.666  -9.299   8.811  1.00 17.640          N  
ATOM   2469  CA  PHE A 164     -13.855  -8.811   9.493  1.00 16.910          C  
ATOM   2470  C   PHE A 164     -13.974  -7.297   9.387  1.00 16.710          C  
ATOM   2471  O   PHE A 164     -15.032  -6.742   9.680  1.00 16.820          O  
ATOM   2472  CB  PHE A 164     -13.799  -9.167  10.980  1.00 23.970          C  
ATOM   2473  CG  PHE A 164     -15.078  -8.979  11.748  1.00 23.970          C  
ATOM   2474  CD1 PHE A 164     -16.119  -9.881  11.636  1.00 23.970          C  
ATOM   2475  CD2 PHE A 164     -15.235  -7.892  12.593  1.00 23.970          C  
ATOM   2476  CE1 PHE A 164     -17.278  -9.702  12.360  1.00 23.970          C  
ATOM   2477  CE2 PHE A 164     -16.376  -7.715  13.313  1.00 23.970          C  
ATOM   2478  CZ  PHE A 164     -17.403  -8.624  13.200  1.00 23.970          C  
ATOM   2479  H   PHE A 164     -11.848  -9.479   9.396  1.00 21.170          H  
ATOM   2480  HA  PHE A 164     -14.734  -9.265   9.036  1.00 20.290          H  
ATOM   2481 1HB  PHE A 164     -13.488 -10.207  11.087  1.00 28.760          H  
ATOM   2482 2HB  PHE A 164     -13.024  -8.563  11.455  1.00 28.760          H  
ATOM   2483  HD1 PHE A 164     -16.015 -10.741  10.974  1.00 28.760          H  
ATOM   2484  HD2 PHE A 164     -14.438  -7.171  12.675  1.00 28.760          H  
ATOM   2485  HE1 PHE A 164     -18.095 -10.417  12.269  1.00 28.760          H  
ATOM   2486  HE2 PHE A 164     -16.475  -6.853  13.972  1.00 28.760          H  
ATOM   2487  HZ  PHE A 164     -18.318  -8.484  13.773  1.00 28.760          H  
ATOM   2488  N   LEU A 165     -12.917  -6.628   8.913  1.00 16.530          N  
ATOM   2489  CA  LEU A 165     -12.875  -5.165   8.812  1.00 16.410          C  
ATOM   2490  C   LEU A 165     -14.101  -4.484   8.159  1.00 16.660          C  
ATOM   2491  O   LEU A 165     -14.484  -3.415   8.628  1.00 16.960          O  
ATOM   2492  CB  LEU A 165     -11.576  -4.760   8.090  1.00 23.020          C  
ATOM   2493  CG  LEU A 165     -10.309  -4.361   8.945  1.00 23.020          C  
ATOM   2494  CD1 LEU A 165     -10.046  -5.324  10.137  1.00 23.020          C  
ATOM   2495  CD2 LEU A 165      -9.100  -4.414   7.977  1.00 23.020          C  
ATOM   2496  H   LEU A 165     -12.080  -7.165   8.650  1.00 19.840          H  
ATOM   2497  HA  LEU A 165     -12.823  -4.775   9.827  1.00 19.690          H  
ATOM   2498 1HB  LEU A 165     -11.255  -5.595   7.459  1.00 27.630          H  
ATOM   2499 2HB  LEU A 165     -11.798  -3.916   7.432  1.00 27.630          H  
ATOM   2500  HG  LEU A 165     -10.435  -3.351   9.333  1.00 27.630          H  
ATOM   2501 1HD1 LEU A 165      -9.152  -5.004  10.641  1.00 27.630          H  
ATOM   2502 2HD1 LEU A 165     -10.876  -5.314  10.834  1.00 27.630          H  
ATOM   2503 3HD1 LEU A 165      -9.905  -6.304   9.792  1.00 27.630          H  
ATOM   2504 1HD2 LEU A 165      -8.207  -4.134   8.480  1.00 27.630          H  
ATOM   2505 2HD2 LEU A 165      -8.993  -5.433   7.598  1.00 27.630          H  
ATOM   2506 3HD2 LEU A 165      -9.263  -3.736   7.136  1.00 27.630          H  
ATOM   2507  N   PRO A 166     -14.731  -5.015   7.085  1.00 16.700          N  
ATOM   2508  CA  PRO A 166     -15.933  -4.460   6.476  1.00 17.180          C  
ATOM   2509  C   PRO A 166     -17.145  -4.371   7.413  1.00 17.270          C  
ATOM   2510  O   PRO A 166     -18.068  -3.616   7.133  1.00 17.630          O  
ATOM   2511  CB  PRO A 166     -16.212  -5.445   5.335  1.00 25.770          C  
ATOM   2512  CG  PRO A 166     -14.878  -6.044   5.011  1.00 25.770          C  
ATOM   2513  CD  PRO A 166     -14.152  -6.140   6.313  1.00 25.770          C  
ATOM   2514  HA  PRO A 166     -15.701  -3.468   6.091  1.00 20.620          H  
ATOM   2515 1HB  PRO A 166     -16.941  -6.204   5.658  1.00 30.920          H  
ATOM   2516 2HB  PRO A 166     -16.660  -4.926   4.482  1.00 30.920          H  
ATOM   2517 1HG  PRO A 166     -15.021  -7.029   4.540  1.00 30.920          H  
ATOM   2518 2HG  PRO A 166     -14.359  -5.410   4.284  1.00 30.920          H  
ATOM   2519 1HD  PRO A 166     -14.406  -7.099   6.747  1.00 30.920          H  
ATOM   2520 2HD  PRO A 166     -13.081  -6.021   6.131  1.00 30.920          H  
ATOM   2521  N   ASN A 167     -17.162  -5.131   8.512  1.00 17.070          N  
ATOM   2522  CA  ASN A 167     -18.301  -5.130   9.422  1.00 17.270          C  
ATOM   2523  C   ASN A 167     -18.640  -3.696   9.871  1.00 17.030          C  
ATOM   2524  O   ASN A 167     -17.800  -3.048  10.494  1.00 16.780          O  
ATOM   2525  CB  ASN A 167     -17.996  -5.974  10.643  1.00 24.100          C  
ATOM   2526  CG  ASN A 167     -19.187  -6.172  11.529  1.00 24.100          C  
ATOM   2527  OD1 ASN A 167     -20.198  -6.750  11.112  1.00 24.100          O  
ATOM   2528  ND2 ASN A 167     -19.104  -5.680  12.735  1.00 24.100          N  
ATOM   2529  H   ASN A 167     -16.365  -5.725   8.765  1.00 20.480          H  
ATOM   2530  HA  ASN A 167     -19.129  -5.579   8.892  1.00 20.720          H  
ATOM   2531 1HB  ASN A 167     -17.628  -6.952  10.324  1.00 28.920          H  
ATOM   2532 2HB  ASN A 167     -17.197  -5.506  11.217  1.00 28.920          H  
ATOM   2533 1HD2 ASN A 167     -19.875  -5.764  13.366  1.00 28.920          H  
ATOM   2534 2HD2 ASN A 167     -18.272  -5.203  13.019  1.00 28.920          H  
ATOM   2535  N   PRO A 168     -19.865  -3.189   9.622  1.00 17.210          N  
ATOM   2536  CA  PRO A 168     -20.290  -1.836   9.931  1.00 17.170          C  
ATOM   2537  C   PRO A 168     -20.401  -1.594  11.422  1.00 16.630          C  
ATOM   2538  O   PRO A 168     -20.669  -2.521  12.189  1.00 16.910          O  
ATOM   2539  CB  PRO A 168     -21.669  -1.748   9.272  1.00 25.760          C  
ATOM   2540  CG  PRO A 168     -22.171  -3.175   9.241  1.00 25.760          C  
ATOM   2541  CD  PRO A 168     -20.933  -4.032   9.050  1.00 25.760          C  
ATOM   2542  HA  PRO A 168     -19.585  -1.127   9.474  1.00 20.600          H  
ATOM   2543 1HB  PRO A 168     -22.320  -1.087   9.872  1.00 30.910          H  
ATOM   2544 2HB  PRO A 168     -21.582  -1.292   8.281  1.00 30.910          H  
ATOM   2545 1HG  PRO A 168     -22.691  -3.405  10.187  1.00 30.910          H  
ATOM   2546 2HG  PRO A 168     -22.906  -3.307   8.434  1.00 30.910          H  
ATOM   2547 1HD  PRO A 168     -21.082  -4.939   9.634  1.00 30.910          H  
ATOM   2548 2HD  PRO A 168     -20.740  -4.237   7.990  1.00 30.910          H  
ATOM   2549  N   VAL A 169     -20.251  -0.338  11.810  1.00 15.960          N  
ATOM   2550  CA  VAL A 169     -20.433   0.081  13.186  1.00 15.510          C  
ATOM   2551  C   VAL A 169     -21.910   0.317  13.454  1.00 15.580          C  
ATOM   2552  O   VAL A 169     -22.571   1.021  12.696  1.00 15.510          O  
ATOM   2553  CB  VAL A 169     -19.617   1.360  13.467  1.00 21.890          C  
ATOM   2554  CG1 VAL A 169     -19.871   1.864  14.889  1.00 21.890          C  
ATOM   2555  CG2 VAL A 169     -18.136   1.052  13.269  1.00 21.890          C  
ATOM   2556  H   VAL A 169     -20.022   0.357  11.114  1.00 19.150          H  
ATOM   2557  HA  VAL A 169     -20.079  -0.713  13.844  1.00 18.610          H  
ATOM   2558  HB  VAL A 169     -19.928   2.145  12.779  1.00 26.270          H  
ATOM   2559 1HG1 VAL A 169     -19.287   2.767  15.059  1.00 26.270          H  
ATOM   2560 2HG1 VAL A 169     -20.926   2.099  15.025  1.00 26.270          H  
ATOM   2561 3HG1 VAL A 169     -19.575   1.103  15.608  1.00 26.270          H  
ATOM   2562 1HG2 VAL A 169     -17.547   1.952  13.453  1.00 26.270          H  
ATOM   2563 2HG2 VAL A 169     -17.833   0.270  13.964  1.00 26.270          H  
ATOM   2564 3HG2 VAL A 169     -17.963   0.711  12.249  1.00 26.270          H  
ATOM   2565  N   ALA A 170     -22.430  -0.299  14.509  1.00 15.870          N  
ATOM   2566  CA  ALA A 170     -23.832  -0.154  14.863  1.00 16.120          C  
ATOM   2567  C   ALA A 170     -24.158   1.295  15.175  1.00 15.740          C  
ATOM   2568  O   ALA A 170     -23.352   2.011  15.769  1.00 15.690          O  
ATOM   2569  CB  ALA A 170     -24.175  -1.026  16.059  1.00 22.470          C  
ATOM   2570  H   ALA A 170     -21.826  -0.878  15.075  1.00 19.040          H  
ATOM   2571  HA  ALA A 170     -24.432  -0.462  14.007  1.00 19.340          H  
ATOM   2572 1HB  ALA A 170     -25.226  -0.922  16.297  1.00 26.960          H  
ATOM   2573 2HB  ALA A 170     -23.959  -2.067  15.820  1.00 26.960          H  
ATOM   2574 3HB  ALA A 170     -23.578  -0.718  16.916  1.00 26.960          H  
ATOM   2575  N   VAL A 171     -25.369   1.704  14.815  1.00 15.600          N  
ATOM   2576  CA  VAL A 171     -25.848   3.059  15.075  1.00 15.360          C  
ATOM   2577  C   VAL A 171     -27.057   3.041  15.998  1.00 14.940          C  
ATOM   2578  O   VAL A 171     -27.901   3.935  15.961  1.00 15.100          O  
ATOM   2579  CB  VAL A 171     -26.189   3.775  13.755  1.00 21.600          C  
ATOM   2580  CG1 VAL A 171     -24.911   3.942  12.933  1.00 21.600          C  
ATOM   2581  CG2 VAL A 171     -27.245   2.985  12.971  1.00 21.600          C  
ATOM   2582  H   VAL A 171     -25.969   1.053  14.329  1.00 18.720          H  
ATOM   2583  HA  VAL A 171     -25.052   3.618  15.567  1.00 18.430          H  
ATOM   2584  HB  VAL A 171     -26.573   4.771  13.980  1.00 25.920          H  
ATOM   2585 1HG1 VAL A 171     -25.134   4.469  12.009  1.00 25.920          H  
ATOM   2586 2HG1 VAL A 171     -24.184   4.512  13.510  1.00 25.920          H  
ATOM   2587 3HG1 VAL A 171     -24.490   2.962  12.697  1.00 25.920          H  
ATOM   2588 1HG2 VAL A 171     -27.475   3.515  12.048  1.00 25.920          H  
ATOM   2589 2HG2 VAL A 171     -26.865   1.998  12.729  1.00 25.920          H  
ATOM   2590 3HG2 VAL A 171     -28.156   2.890  13.563  1.00 25.920          H  
ATOM   2591  N   LYS A 172     -27.155   1.980  16.780  1.00 14.480          N  
ATOM   2592  CA  LYS A 172     -28.236   1.786  17.725  1.00 14.210          C  
ATOM   2593  C   LYS A 172     -28.248   2.903  18.780  1.00 13.930          C  
ATOM   2594  O   LYS A 172     -27.191   3.209  19.334  1.00 13.860          O  
ATOM   2595  CB  LYS A 172     -28.080   0.417  18.394  1.00 20.000          C  
ATOM   2596  CG  LYS A 172     -28.287  -0.757  17.450  1.00 20.000          C  
ATOM   2597  CD  LYS A 172     -28.116  -2.088  18.171  1.00 20.000          C  
ATOM   2598  CE  LYS A 172     -28.283  -3.266  17.218  1.00 20.000          C  
ATOM   2599  NZ  LYS A 172     -28.097  -4.574  17.912  1.00 20.000          N  
ATOM   2600  H   LYS A 172     -26.414   1.297  16.724  1.00 17.380          H  
ATOM   2601  HA  LYS A 172     -29.156   1.798  17.147  1.00 17.050          H  
ATOM   2602 1HB  LYS A 172     -27.077   0.334  18.815  1.00 24.000          H  
ATOM   2603 2HB  LYS A 172     -28.786   0.320  19.216  1.00 24.000          H  
ATOM   2604 1HG  LYS A 172     -29.295  -0.706  17.037  1.00 24.000          H  
ATOM   2605 2HG  LYS A 172     -27.583  -0.696  16.628  1.00 24.000          H  
ATOM   2606 1HD  LYS A 172     -27.125  -2.133  18.627  1.00 24.000          H  
ATOM   2607 2HD  LYS A 172     -28.864  -2.173  18.958  1.00 24.000          H  
ATOM   2608 1HE  LYS A 172     -29.281  -3.235  16.785  1.00 24.000          H  
ATOM   2609 2HE  LYS A 172     -27.547  -3.184  16.418  1.00 24.000          H  
ATOM   2610 1HZ  LYS A 172     -28.215  -5.327  17.248  1.00 24.000          H  
ATOM   2611 2HZ  LYS A 172     -27.168  -4.620  18.308  1.00 24.000          H  
ATOM   2612 3HZ  LYS A 172     -28.781  -4.667  18.649  1.00 24.000          H  
ATOM   2613  N   PRO A 173     -29.438   3.419  19.186  1.00 13.940          N  
ATOM   2614  CA  PRO A 173     -29.667   4.502  20.155  1.00 13.900          C  
ATOM   2615  C   PRO A 173     -29.139   4.177  21.547  1.00 13.480          C  
ATOM   2616  O   PRO A 173     -29.020   5.051  22.399  1.00 13.700          O  
ATOM   2617  CB  PRO A 173     -31.196   4.649  20.155  1.00 20.850          C  
ATOM   2618  CG  PRO A 173     -31.723   3.314  19.688  1.00 20.850          C  
ATOM   2619  CD  PRO A 173     -30.704   2.823  18.679  1.00 20.850          C  
ATOM   2620  HA  PRO A 173     -29.192   5.419  19.775  1.00 16.680          H  
ATOM   2621 1HB  PRO A 173     -31.543   4.910  21.167  1.00 25.020          H  
ATOM   2622 2HB  PRO A 173     -31.491   5.477  19.495  1.00 25.020          H  
ATOM   2623 1HG  PRO A 173     -31.840   2.631  20.547  1.00 25.020          H  
ATOM   2624 2HG  PRO A 173     -32.726   3.440  19.250  1.00 25.020          H  
ATOM   2625 1HD  PRO A 173     -30.697   1.725  18.722  1.00 25.020          H  
ATOM   2626 2HD  PRO A 173     -30.938   3.209  17.670  1.00 25.020          H  
ATOM   2627  N   LEU A 174     -28.888   2.897  21.762  1.00 13.090          N  
ATOM   2628  CA  LEU A 174     -28.361   2.316  22.975  1.00 12.850          C  
ATOM   2629  C   LEU A 174     -26.993   2.886  23.352  1.00 12.110          C  
ATOM   2630  O   LEU A 174     -26.628   2.901  24.530  1.00 12.210          O  
ATOM   2631  CB  LEU A 174     -28.215   0.808  22.760  1.00 18.090          C  
ATOM   2632  CG  LEU A 174     -29.521  -0.002  22.573  1.00 18.090          C  
ATOM   2633  CD1 LEU A 174     -29.148  -1.419  22.182  1.00 18.090          C  
ATOM   2634  CD2 LEU A 174     -30.354   0.004  23.855  1.00 18.090          C  
ATOM   2635  H   LEU A 174     -29.043   2.261  21.002  1.00 15.710          H  
ATOM   2636  HA  LEU A 174     -29.046   2.533  23.788  1.00 15.420          H  
ATOM   2637 1HB  LEU A 174     -27.600   0.652  21.874  1.00 21.700          H  
ATOM   2638 2HB  LEU A 174     -27.684   0.392  23.616  1.00 21.700          H  
ATOM   2639  HG  LEU A 174     -30.107   0.431  21.763  1.00 21.700          H  
ATOM   2640 1HD1 LEU A 174     -30.053  -2.005  22.025  1.00 21.700          H  
ATOM   2641 2HD1 LEU A 174     -28.565  -1.402  21.265  1.00 21.700          H  
ATOM   2642 3HD1 LEU A 174     -28.556  -1.873  22.977  1.00 21.700          H  
ATOM   2643 1HD2 LEU A 174     -31.260  -0.581  23.697  1.00 21.700          H  
ATOM   2644 2HD2 LEU A 174     -29.776  -0.438  24.667  1.00 21.700          H  
ATOM   2645 3HD2 LEU A 174     -30.634   1.016  24.124  1.00 21.700          H  
ATOM   2646  N   THR A 175     -26.192   3.248  22.343  1.00 11.490          N  
ATOM   2647  CA  THR A 175     -24.830   3.727  22.567  1.00 10.820          C  
ATOM   2648  C   THR A 175     -24.724   4.962  23.444  1.00 10.590          C  
ATOM   2649  O   THR A 175     -25.547   5.876  23.388  1.00 10.940          O  
ATOM   2650  CB  THR A 175     -24.100   4.033  21.249  1.00 15.420          C  
ATOM   2651  OG1 THR A 175     -22.729   4.382  21.548  1.00 15.420          O  
ATOM   2652  CG2 THR A 175     -24.757   5.215  20.515  1.00 15.420          C  
ATOM   2653  H   THR A 175     -26.545   3.216  21.381  1.00 13.790          H  
ATOM   2654  HA  THR A 175     -24.283   2.928  23.066  1.00 12.980          H  
ATOM   2655  HB  THR A 175     -24.127   3.148  20.612  1.00 18.500          H  
ATOM   2656  HG1 THR A 175     -22.217   4.332  20.726  1.00 18.500          H  
ATOM   2657 1HG2 THR A 175     -24.218   5.403  19.590  1.00 18.500          H  
ATOM   2658 2HG2 THR A 175     -25.789   4.983  20.289  1.00 18.500          H  
ATOM   2659 3HG2 THR A 175     -24.724   6.110  21.123  1.00 18.500          H  
ATOM   2660  N   GLU A 176     -23.657   5.006  24.237  1.00 10.200          N  
ATOM   2661  CA  GLU A 176     -23.381   6.161  25.082  1.00 10.100          C  
ATOM   2662  C   GLU A 176     -22.615   7.245  24.319  1.00  9.800          C  
ATOM   2663  O   GLU A 176     -22.361   8.325  24.853  1.00  9.910          O  
ATOM   2664  CB  GLU A 176     -22.580   5.736  26.318  1.00 14.180          C  
ATOM   2665  CG  GLU A 176     -23.333   4.814  27.269  1.00 14.180          C  
ATOM   2666  CD  GLU A 176     -22.505   4.381  28.456  1.00 14.180          C  
ATOM   2667  OE1 GLU A 176     -21.354   4.747  28.519  1.00 14.180          O  
ATOM   2668  OE2 GLU A 176     -23.024   3.685  29.295  1.00 14.180          O  
ATOM   2669  H   GLU A 176     -23.030   4.215  24.245  1.00 12.240          H  
ATOM   2670  HA  GLU A 176     -24.331   6.583  25.409  1.00 12.120          H  
ATOM   2671 1HB  GLU A 176     -21.679   5.216  26.005  1.00 17.020          H  
ATOM   2672 2HB  GLU A 176     -22.271   6.620  26.874  1.00 17.020          H  
ATOM   2673 1HG  GLU A 176     -24.221   5.334  27.629  1.00 17.020          H  
ATOM   2674 2HG  GLU A 176     -23.665   3.933  26.720  1.00 17.020          H  
ATOM   2675  N   SER A 177     -22.202   6.923  23.088  1.00  9.600          N  
ATOM   2676  CA  SER A 177     -21.433   7.820  22.226  1.00  9.230          C  
ATOM   2677  C   SER A 177     -20.194   8.469  22.873  1.00  8.620          C  
ATOM   2678  O   SER A 177     -20.051   9.692  22.795  1.00  8.620          O  
ATOM   2679  CB  SER A 177     -22.327   8.923  21.672  1.00 13.070          C  
ATOM   2680  OG  SER A 177     -23.360   8.407  20.869  1.00 13.070          O  
ATOM   2681  H   SER A 177     -22.474   6.016  22.714  1.00 11.520          H  
ATOM   2682  HA  SER A 177     -21.089   7.233  21.374  1.00 11.080          H  
ATOM   2683 1HB  SER A 177     -22.756   9.491  22.496  1.00 15.680          H  
ATOM   2684 2HB  SER A 177     -21.724   9.613  21.083  1.00 15.680          H  
ATOM   2685  HG  SER A 177     -23.838   9.169  20.537  1.00 15.680          H  
ATOM   2686  N   PRO A 178     -19.292   7.714  23.532  1.00  8.310          N  
ATOM   2687  CA  PRO A 178     -18.088   8.238  24.146  1.00  7.810          C  
ATOM   2688  C   PRO A 178     -17.159   8.712  23.043  1.00  7.350          C  
ATOM   2689  O   PRO A 178     -17.164   8.126  21.957  1.00  7.460          O  
ATOM   2690  CB  PRO A 178     -17.515   7.018  24.871  1.00 11.710          C  
ATOM   2691  CG  PRO A 178     -18.040   5.827  24.078  1.00 11.710          C  
ATOM   2692  CD  PRO A 178     -19.416   6.246  23.605  1.00 11.710          C  
ATOM   2693  HA  PRO A 178     -18.346   9.055  24.836  1.00  9.370          H  
ATOM   2694 1HB  PRO A 178     -16.417   7.070  24.886  1.00 14.060          H  
ATOM   2695 2HB  PRO A 178     -17.853   7.012  25.918  1.00 14.060          H  
ATOM   2696 1HG  PRO A 178     -17.363   5.606  23.237  1.00 14.060          H  
ATOM   2697 2HG  PRO A 178     -18.061   4.928  24.714  1.00 14.060          H  
ATOM   2698 1HD  PRO A 178     -19.630   5.815  22.620  1.00 14.060          H  
ATOM   2699 2HD  PRO A 178     -20.131   5.947  24.365  1.00 14.060          H  
ATOM   2700  N   PHE A 179     -16.337   9.718  23.321  1.00  7.050          N  
ATOM   2701  CA  PHE A 179     -15.368  10.162  22.332  1.00  6.310          C  
ATOM   2702  C   PHE A 179     -14.280  11.025  23.002  1.00  5.970          C  
ATOM   2703  O   PHE A 179     -14.617  12.067  23.564  1.00  6.170          O  
ATOM   2704  CB  PHE A 179     -16.088  11.005  21.271  1.00  9.130          C  
ATOM   2705  CG  PHE A 179     -15.263  11.322  20.088  1.00  9.130          C  
ATOM   2706  CD1 PHE A 179     -15.209  10.431  19.026  1.00  9.130          C  
ATOM   2707  CD2 PHE A 179     -14.514  12.481  20.028  1.00  9.130          C  
ATOM   2708  CE1 PHE A 179     -14.426  10.699  17.928  1.00  9.130          C  
ATOM   2709  CE2 PHE A 179     -13.729  12.749  18.932  1.00  9.130          C  
ATOM   2710  CZ  PHE A 179     -13.686  11.857  17.881  1.00  9.130          C  
ATOM   2711  H   PHE A 179     -16.382  10.178  24.220  1.00  8.460          H  
ATOM   2712  HA  PHE A 179     -14.954   9.293  21.842  1.00  7.570          H  
ATOM   2713 1HB  PHE A 179     -16.980  10.480  20.929  1.00 10.960          H  
ATOM   2714 2HB  PHE A 179     -16.417  11.941  21.716  1.00 10.960          H  
ATOM   2715  HD1 PHE A 179     -15.796   9.511  19.075  1.00 10.960          H  
ATOM   2716  HD2 PHE A 179     -14.546  13.184  20.867  1.00 10.960          H  
ATOM   2717  HE1 PHE A 179     -14.390   9.994  17.097  1.00 10.960          H  
ATOM   2718  HE2 PHE A 179     -13.140  13.666  18.894  1.00 10.960          H  
ATOM   2719  HZ  PHE A 179     -13.063  12.071  17.014  1.00 10.960          H  
ATOM   2720  N   LYS A 180     -12.987  10.648  22.943  1.00  5.660          N  
ATOM   2721  CA  LYS A 180     -12.447   9.401  22.396  1.00  4.840          C  
ATOM   2722  C   LYS A 180     -11.193   9.041  23.166  1.00  4.530          C  
ATOM   2723  O   LYS A 180     -10.313   9.878  23.360  1.00  5.150          O  
ATOM   2724  CB  LYS A 180     -12.097   9.523  20.911  1.00  7.100          C  
ATOM   2725  CG  LYS A 180     -11.656   8.222  20.239  1.00  7.100          C  
ATOM   2726  CD  LYS A 180     -12.839   7.270  20.005  1.00  7.100          C  
ATOM   2727  CE  LYS A 180     -12.399   5.981  19.322  1.00  7.100          C  
ATOM   2728  NZ  LYS A 180     -13.540   5.027  19.139  1.00  7.100          N  
ATOM   2729  H   LYS A 180     -12.313  11.280  23.353  1.00  6.790          H  
ATOM   2730  HA  LYS A 180     -13.139   8.585  22.570  1.00  5.810          H  
ATOM   2731 1HB  LYS A 180     -12.922   9.891  20.374  1.00  8.520          H  
ATOM   2732 2HB  LYS A 180     -11.292  10.247  20.790  1.00  8.520          H  
ATOM   2733 1HG  LYS A 180     -11.220   8.470  19.274  1.00  8.520          H  
ATOM   2734 2HG  LYS A 180     -10.895   7.718  20.832  1.00  8.520          H  
ATOM   2735 1HD  LYS A 180     -13.307   7.006  20.947  1.00  8.520          H  
ATOM   2736 2HD  LYS A 180     -13.583   7.766  19.381  1.00  8.520          H  
ATOM   2737 1HE  LYS A 180     -11.976   6.219  18.348  1.00  8.520          H  
ATOM   2738 2HE  LYS A 180     -11.632   5.501  19.934  1.00  8.520          H  
ATOM   2739 1HZ  LYS A 180     -13.205   4.185  18.688  1.00  8.520          H  
ATOM   2740 2HZ  LYS A 180     -13.934   4.789  20.040  1.00  8.520          H  
ATOM   2741 3HZ  LYS A 180     -14.255   5.454  18.566  1.00  8.520          H  
ATOM   2742  N   VAL A 181     -11.096   7.789  23.592  1.00  3.860          N  
ATOM   2743  CA  VAL A 181      -9.928   7.352  24.332  1.00  3.700          C  
ATOM   2744  C   VAL A 181      -9.192   6.211  23.656  1.00  2.940          C  
ATOM   2745  O   VAL A 181      -9.780   5.187  23.316  1.00  2.420          O  
ATOM   2746  CB  VAL A 181     -10.328   6.924  25.764  1.00  5.240          C  
ATOM   2747  CG1 VAL A 181      -9.092   6.406  26.552  1.00  5.240          C  
ATOM   2748  CG2 VAL A 181     -10.956   8.121  26.479  1.00  5.240          C  
ATOM   2749  H   VAL A 181     -11.841   7.131  23.410  1.00  4.630          H  
ATOM   2750  HA  VAL A 181      -9.239   8.192  24.413  1.00  4.440          H  
ATOM   2751  HB  VAL A 181     -11.049   6.109  25.710  1.00  6.290          H  
ATOM   2752 1HG1 VAL A 181      -9.403   6.111  27.553  1.00  6.290          H  
ATOM   2753 2HG1 VAL A 181      -8.652   5.540  26.056  1.00  6.290          H  
ATOM   2754 3HG1 VAL A 181      -8.344   7.196  26.624  1.00  6.290          H  
ATOM   2755 1HG2 VAL A 181     -11.251   7.830  27.485  1.00  6.290          H  
ATOM   2756 2HG2 VAL A 181     -10.230   8.932  26.531  1.00  6.290          H  
ATOM   2757 3HG2 VAL A 181     -11.833   8.461  25.935  1.00  6.290          H  
ATOM   2758  N   HIS A 182      -7.888   6.397  23.517  1.00  3.250          N  
ATOM   2759  CA  HIS A 182      -6.987   5.398  22.969  1.00  3.010          C  
ATOM   2760  C   HIS A 182      -5.822   5.319  23.939  1.00  2.650          C  
ATOM   2761  O   HIS A 182      -5.432   6.334  24.517  1.00  3.030          O  
ATOM   2762  CB  HIS A 182      -6.423   5.793  21.594  1.00  4.310          C  
ATOM   2763  CG  HIS A 182      -7.421   6.005  20.467  1.00  4.310          C  
ATOM   2764  ND1 HIS A 182      -7.972   4.964  19.732  1.00  4.310          N  
ATOM   2765  CD2 HIS A 182      -7.917   7.146  19.932  1.00  4.310          C  
ATOM   2766  CE1 HIS A 182      -8.762   5.465  18.798  1.00  4.310          C  
ATOM   2767  NE2 HIS A 182      -8.741   6.784  18.895  1.00  4.310          N  
ATOM   2768  H   HIS A 182      -7.513   7.287  23.814  1.00  3.900          H  
ATOM   2769  HA  HIS A 182      -7.468   4.423  22.905  1.00  3.610          H  
ATOM   2770 1HB  HIS A 182      -5.843   6.709  21.700  1.00  5.170          H  
ATOM   2771 2HB  HIS A 182      -5.723   5.017  21.269  1.00  5.170          H  
ATOM   2772  HD2 HIS A 182      -7.691   8.162  20.254  1.00  5.170          H  
ATOM   2773  HE1 HIS A 182      -9.329   4.889  18.067  1.00  5.170          H  
ATOM   2774  HE2 HIS A 182      -9.245   7.430  18.299  1.00  5.170          H  
ATOM   2775  N   LEU A 183      -5.267   4.136  24.125  1.00  2.320          N  
ATOM   2776  CA  LEU A 183      -4.096   3.970  24.976  1.00  2.300          C  
ATOM   2777  C   LEU A 183      -2.914   3.725  24.061  1.00  1.820          C  
ATOM   2778  O   LEU A 183      -3.050   2.986  23.085  1.00  1.830          O  
ATOM   2779  CB  LEU A 183      -4.307   2.774  25.914  1.00  3.230          C  
ATOM   2780  CG  LEU A 183      -5.577   2.818  26.819  1.00  3.230          C  
ATOM   2781  CD1 LEU A 183      -5.673   1.506  27.590  1.00  3.230          C  
ATOM   2782  CD2 LEU A 183      -5.510   4.009  27.780  1.00  3.230          C  
ATOM   2783  H   LEU A 183      -5.645   3.340  23.636  1.00  2.780          H  
ATOM   2784  HA  LEU A 183      -3.909   4.881  25.542  1.00  2.760          H  
ATOM   2785 1HB  LEU A 183      -4.361   1.872  25.314  1.00  3.870          H  
ATOM   2786 2HB  LEU A 183      -3.438   2.696  26.567  1.00  3.870          H  
ATOM   2787  HG  LEU A 183      -6.466   2.912  26.196  1.00  3.870          H  
ATOM   2788 1HD1 LEU A 183      -6.565   1.510  28.220  1.00  3.870          H  
ATOM   2789 2HD1 LEU A 183      -5.729   0.673  26.888  1.00  3.870          H  
ATOM   2790 3HD1 LEU A 183      -4.792   1.390  28.215  1.00  3.870          H  
ATOM   2791 1HD2 LEU A 183      -6.404   4.020  28.403  1.00  3.870          H  
ATOM   2792 2HD2 LEU A 183      -4.627   3.920  28.414  1.00  3.870          H  
ATOM   2793 3HD2 LEU A 183      -5.462   4.941  27.217  1.00  3.870          H  
ATOM   2794  N   GLU A 184      -1.725   4.236  24.385  1.00  1.880          N  
ATOM   2795  CA  GLU A 184      -0.663   3.972  23.430  1.00  1.540          C  
ATOM   2796  C   GLU A 184       0.715   3.640  23.953  1.00  1.640          C  
ATOM   2797  O   GLU A 184       1.242   4.277  24.865  1.00  2.230          O  
ATOM   2798  CB  GLU A 184      -0.594   5.184  22.504  1.00  2.290          C  
ATOM   2799  CG  GLU A 184      -0.261   6.505  23.139  1.00  2.290          C  
ATOM   2800  CD  GLU A 184      -0.441   7.649  22.155  1.00  2.290          C  
ATOM   2801  OE1 GLU A 184      -0.893   7.404  21.038  1.00  2.290          O  
ATOM   2802  OE2 GLU A 184      -0.125   8.764  22.509  1.00  2.290          O  
ATOM   2803  H   GLU A 184      -1.588   4.817  25.201  1.00  2.260          H  
ATOM   2804  HA  GLU A 184      -0.960   3.126  22.839  1.00  1.850          H  
ATOM   2805 1HB  GLU A 184       0.149   4.995  21.751  1.00  2.750          H  
ATOM   2806 2HB  GLU A 184      -1.556   5.316  22.006  1.00  2.750          H  
ATOM   2807 1HG  GLU A 184      -0.907   6.670  23.998  1.00  2.750          H  
ATOM   2808 2HG  GLU A 184       0.771   6.489  23.487  1.00  2.750          H  
ATOM   2809  N   LYS A 185       1.281   2.620  23.302  1.00  1.540          N  
ATOM   2810  CA  LYS A 185       2.615   2.096  23.523  1.00  2.030          C  
ATOM   2811  C   LYS A 185       3.206   1.554  22.223  1.00  1.820          C  
ATOM   2812  O   LYS A 185       3.931   0.565  22.276  1.00  2.120          O  
ATOM   2813  CB  LYS A 185       2.596   0.943  24.534  1.00  2.650          C  
ATOM   2814  CG  LYS A 185       2.066   1.305  25.889  1.00  2.650          C  
ATOM   2815  CD  LYS A 185       2.309   0.219  26.912  1.00  2.650          C  
ATOM   2816  CE  LYS A 185       1.626   0.579  28.214  1.00  2.650          C  
ATOM   2817  NZ  LYS A 185       0.193   0.215  28.180  1.00  2.650          N  
ATOM   2818  H   LYS A 185       0.713   2.183  22.589  1.00  1.850          H  
ATOM   2819  HA  LYS A 185       3.258   2.901  23.882  1.00  2.440          H  
ATOM   2820 1HB  LYS A 185       1.983   0.132  24.143  1.00  3.180          H  
ATOM   2821 2HB  LYS A 185       3.606   0.553  24.664  1.00  3.180          H  
ATOM   2822 1HG  LYS A 185       2.541   2.230  26.222  1.00  3.180          H  
ATOM   2823 2HG  LYS A 185       0.998   1.479  25.816  1.00  3.180          H  
ATOM   2824 1HD  LYS A 185       1.912  -0.732  26.550  1.00  3.180          H  
ATOM   2825 2HD  LYS A 185       3.378   0.116  27.080  1.00  3.180          H  
ATOM   2826 1HE  LYS A 185       2.102   0.091  29.067  1.00  3.180          H  
ATOM   2827 2HE  LYS A 185       1.700   1.657  28.334  1.00  3.180          H  
ATOM   2828 1HZ  LYS A 185      -0.267   0.526  29.029  1.00  3.180          H  
ATOM   2829 2HZ  LYS A 185      -0.259   0.657  27.407  1.00  3.180          H  
ATOM   2830 3HZ  LYS A 185       0.094  -0.828  28.109  1.00  3.180          H  
ATOM   2831  N   LEU A 186       2.864   2.097  21.045  1.00  1.590          N  
ATOM   2832  CA  LEU A 186       3.382   1.410  19.862  1.00  1.640          C  
ATOM   2833  C   LEU A 186       4.893   1.402  19.953  1.00  1.810          C  
ATOM   2834  O   LEU A 186       5.533   2.440  20.147  1.00  1.780          O  
ATOM   2835  CB  LEU A 186       2.941   2.057  18.531  1.00  2.280          C  
ATOM   2836  CG  LEU A 186       3.073   1.105  17.213  1.00  2.280          C  
ATOM   2837  CD1 LEU A 186       2.082   1.467  16.127  1.00  2.280          C  
ATOM   2838  CD2 LEU A 186       4.400   1.241  16.654  1.00  2.280          C  
ATOM   2839  H   LEU A 186       2.292   2.922  20.960  1.00  1.910          H  
ATOM   2840  HA  LEU A 186       3.031   0.379  19.874  1.00  1.970          H  
ATOM   2841 1HB  LEU A 186       1.955   2.459  18.611  1.00  2.730          H  
ATOM   2842 2HB  LEU A 186       3.610   2.899  18.362  1.00  2.730          H  
ATOM   2843  HG  LEU A 186       2.894   0.067  17.494  1.00  2.730          H  
ATOM   2844 1HD1 LEU A 186       2.237   0.792  15.284  1.00  2.730          H  
ATOM   2845 2HD1 LEU A 186       1.095   1.357  16.478  1.00  2.730          H  
ATOM   2846 3HD1 LEU A 186       2.230   2.468  15.793  1.00  2.730          H  
ATOM   2847 1HD2 LEU A 186       4.509   0.623  15.794  1.00  2.730          H  
ATOM   2848 2HD2 LEU A 186       4.580   2.247  16.386  1.00  2.730          H  
ATOM   2849 3HD2 LEU A 186       5.071   0.955  17.345  1.00  2.730          H  
ATOM   2850  N   SER A 187       5.449   0.209  19.808  1.00  2.220          N  
ATOM   2851  CA  SER A 187       6.867   0.010  19.917  1.00  2.470          C  
ATOM   2852  C   SER A 187       7.697   0.674  18.803  1.00  2.440          C  
ATOM   2853  O   SER A 187       7.260   0.778  17.664  1.00  2.930          O  
ATOM   2854  CB  SER A 187       7.150  -1.482  20.000  1.00  3.360          C  
ATOM   2855  OG  SER A 187       6.637  -2.028  21.183  1.00  3.360          O  
ATOM   2856  H   SER A 187       4.856  -0.594  19.666  1.00  2.660          H  
ATOM   2857  HA  SER A 187       7.100   0.455  20.874  1.00  2.960          H  
ATOM   2858 1HB  SER A 187       6.675  -1.966  19.178  1.00  4.030          H  
ATOM   2859 2HB  SER A 187       8.210  -1.677  19.927  1.00  4.030          H  
ATOM   2860  HG  SER A 187       6.876  -2.958  21.173  1.00  4.030          H  
ATOM   2861  N   LEU A 188       8.900   1.150  19.116  1.00  2.310          N  
ATOM   2862  CA  LEU A 188       9.522   1.036  20.423  1.00  2.160          C  
ATOM   2863  C   LEU A 188       9.355   2.335  21.165  1.00  2.180          C  
ATOM   2864  O   LEU A 188       9.551   3.413  20.607  1.00  2.450          O  
ATOM   2865  CB  LEU A 188      10.989   0.665  20.285  1.00  3.080          C  
ATOM   2866  CG  LEU A 188      11.249  -0.849  20.013  1.00  3.080          C  
ATOM   2867  CD1 LEU A 188      10.991  -1.220  18.511  1.00  3.080          C  
ATOM   2868  CD2 LEU A 188      12.632  -1.165  20.392  1.00  3.080          C  
ATOM   2869  H   LEU A 188       9.414   1.621  18.388  1.00  2.770          H  
ATOM   2870  HA  LEU A 188       9.093   0.242  21.012  1.00  2.590          H  
ATOM   2871 1HB  LEU A 188      11.421   1.237  19.476  1.00  3.700          H  
ATOM   2872 2HB  LEU A 188      11.507   0.942  21.211  1.00  3.700          H  
ATOM   2873  HG  LEU A 188      10.574  -1.438  20.627  1.00  3.700          H  
ATOM   2874 1HD1 LEU A 188      11.184  -2.281  18.374  1.00  3.700          H  
ATOM   2875 2HD1 LEU A 188       9.975  -1.021  18.220  1.00  3.700          H  
ATOM   2876 3HD1 LEU A 188      11.663  -0.651  17.872  1.00  3.700          H  
ATOM   2877 1HD2 LEU A 188      12.793  -2.223  20.236  1.00  3.700          H  
ATOM   2878 2HD2 LEU A 188      13.303  -0.593  19.774  1.00  3.700          H  
ATOM   2879 3HD2 LEU A 188      12.801  -0.920  21.440  1.00  3.700          H  
ATOM   2880  N   ARG A 189       8.966   2.234  22.427  1.00  2.470          N  
ATOM   2881  CA  ARG A 189       8.807   3.421  23.239  1.00  2.740          C  
ATOM   2882  C   ARG A 189      10.172   4.060  23.412  1.00  2.230          C  
ATOM   2883  O   ARG A 189      11.144   3.359  23.684  1.00  2.530          O  
ATOM   2884  CB  ARG A 189       8.199   3.071  24.592  1.00  3.730          C  
ATOM   2885  CG  ARG A 189       6.725   2.603  24.545  1.00  3.730          C  
ATOM   2886  CD  ARG A 189       6.207   2.222  25.904  1.00  3.730          C  
ATOM   2887  NE  ARG A 189       6.822   0.986  26.415  1.00  3.730          N  
ATOM   2888  CZ  ARG A 189       6.719   0.524  27.688  1.00  3.730          C  
ATOM   2889  NH1 ARG A 189       6.034   1.195  28.594  1.00  3.730          N  
ATOM   2890  NH2 ARG A 189       7.317  -0.610  28.028  1.00  3.730          N  
ATOM   2891  H   ARG A 189       8.799   1.323  22.826  1.00  2.960          H  
ATOM   2892  HA  ARG A 189       8.150   4.122  22.724  1.00  3.290          H  
ATOM   2893 1HB  ARG A 189       8.786   2.283  25.059  1.00  4.470          H  
ATOM   2894 2HB  ARG A 189       8.249   3.942  25.245  1.00  4.470          H  
ATOM   2895 1HG  ARG A 189       6.100   3.409  24.158  1.00  4.470          H  
ATOM   2896 2HG  ARG A 189       6.631   1.735  23.886  1.00  4.470          H  
ATOM   2897 1HD  ARG A 189       6.425   3.029  26.601  1.00  4.470          H  
ATOM   2898 2HD  ARG A 189       5.134   2.074  25.848  1.00  4.470          H  
ATOM   2899  HE  ARG A 189       7.352   0.427  25.761  1.00  4.470          H  
ATOM   2900 1HH1 ARG A 189       5.578   2.061  28.350  1.00  4.470          H  
ATOM   2901 2HH1 ARG A 189       5.968   0.845  29.540  1.00  4.470          H  
ATOM   2902 1HH2 ARG A 189       7.845  -1.131  27.341  1.00  4.470          H  
ATOM   2903 2HH2 ARG A 189       7.251  -0.951  28.976  1.00  4.470          H  
ATOM   2904  N   GLN A 190      10.255   5.375  23.240  1.00  2.350          N  
ATOM   2905  CA  GLN A 190      11.525   6.078  23.402  1.00  2.580          C  
ATOM   2906  C   GLN A 190      11.561   6.963  24.629  1.00  2.430          C  
ATOM   2907  O   GLN A 190      10.524   7.424  25.103  1.00  2.930          O  
ATOM   2908  CB  GLN A 190      11.851   6.892  22.152  1.00  3.520          C  
ATOM   2909  CG  GLN A 190      12.032   6.033  20.930  1.00  3.520          C  
ATOM   2910  CD  GLN A 190      13.252   5.158  21.102  1.00  3.520          C  
ATOM   2911  OE1 GLN A 190      14.340   5.691  21.346  1.00  3.520          O  
ATOM   2912  NE2 GLN A 190      13.089   3.850  21.011  1.00  3.520          N  
ATOM   2913  H   GLN A 190       9.423   5.895  23.001  1.00  2.820          H  
ATOM   2914  HA  GLN A 190      12.310   5.334  23.530  1.00  3.100          H  
ATOM   2915 1HB  GLN A 190      11.047   7.599  21.953  1.00  4.220          H  
ATOM   2916 2HB  GLN A 190      12.763   7.471  22.312  1.00  4.220          H  
ATOM   2917 1HG  GLN A 190      11.163   5.395  20.794  1.00  4.220          H  
ATOM   2918 2HG  GLN A 190      12.177   6.671  20.056  1.00  4.220          H  
ATOM   2919 1HE2 GLN A 190      13.893   3.210  21.142  1.00  4.220          H  
ATOM   2920 2HE2 GLN A 190      12.182   3.462  20.821  1.00  4.220          H  
ATOM   2921  N   ARG A 191      12.773   7.229  25.119  1.00  2.320          N  
ATOM   2922  CA  ARG A 191      12.996   8.120  26.259  1.00  2.950          C  
ATOM   2923  C   ARG A 191      13.863   9.285  25.817  1.00  2.970          C  
ATOM   2924  O   ARG A 191      15.085   9.236  25.941  1.00  3.660          O  
ATOM   2925  CB  ARG A 191      13.664   7.380  27.405  1.00  3.880          C  
ATOM   2926  CG  ARG A 191      12.825   6.269  28.020  1.00  3.880          C  
ATOM   2927  CD  ARG A 191      13.548   5.582  29.127  1.00  3.880          C  
ATOM   2928  NE  ARG A 191      12.709   4.583  29.798  1.00  3.880          N  
ATOM   2929  CZ  ARG A 191      12.532   3.298  29.400  1.00  3.880          C  
ATOM   2930  NH1 ARG A 191      13.131   2.832  28.320  1.00  3.880          N  
ATOM   2931  NH2 ARG A 191      11.745   2.502  30.107  1.00  3.880          N  
ATOM   2932  H   ARG A 191      13.578   6.804  24.677  1.00  2.780          H  
ATOM   2933  HA  ARG A 191      12.036   8.507  26.603  1.00  3.540          H  
ATOM   2934 1HB  ARG A 191      14.598   6.938  27.060  1.00  4.650          H  
ATOM   2935 2HB  ARG A 191      13.910   8.086  28.198  1.00  4.650          H  
ATOM   2936 1HG  ARG A 191      11.904   6.692  28.420  1.00  4.650          H  
ATOM   2937 2HG  ARG A 191      12.579   5.535  27.254  1.00  4.650          H  
ATOM   2938 1HD  ARG A 191      14.441   5.093  28.744  1.00  4.650          H  
ATOM   2939 2HD  ARG A 191      13.842   6.325  29.869  1.00  4.650          H  
ATOM   2940  HE  ARG A 191      12.223   4.881  30.635  1.00  4.650          H  
ATOM   2941 1HH1 ARG A 191      13.729   3.429  27.771  1.00  4.650          H  
ATOM   2942 2HH1 ARG A 191      12.986   1.874  28.032  1.00  4.650          H  
ATOM   2943 1HH2 ARG A 191      11.283   2.853  30.936  1.00  4.650          H  
ATOM   2944 2HH2 ARG A 191      11.604   1.544  29.823  1.00  4.650          H  
ATOM   2945  N   LYS A 192      13.199  10.291  25.248  1.00  2.590          N  
ATOM   2946  CA  LYS A 192      13.806  11.423  24.542  1.00  2.750          C  
ATOM   2947  C   LYS A 192      13.985  12.790  25.237  1.00  2.540          C  
ATOM   2948  O   LYS A 192      13.092  13.630  25.149  1.00  2.670          O  
ATOM   2949  CB  LYS A 192      12.985  11.674  23.274  1.00  3.790          C  
ATOM   2950  CG  LYS A 192      11.424  11.938  23.497  1.00  3.790          C  
ATOM   2951  CD  LYS A 192      10.727  12.198  22.187  1.00  3.790          C  
ATOM   2952  CE  LYS A 192      10.912  13.659  21.723  1.00  3.790          C  
ATOM   2953  NZ  LYS A 192      10.334  13.874  20.390  1.00  3.790          N  
ATOM   2954  H   LYS A 192      12.189  10.237  25.269  1.00  3.110          H  
ATOM   2955  HA  LYS A 192      14.776  11.082  24.199  1.00  3.300          H  
ATOM   2956 1HB  LYS A 192      13.417  12.519  22.746  1.00  4.540          H  
ATOM   2957 2HB  LYS A 192      13.084  10.809  22.610  1.00  4.540          H  
ATOM   2958 1HG  LYS A 192      10.974  11.052  23.934  1.00  4.540          H  
ATOM   2959 2HG  LYS A 192      11.215  12.773  24.144  1.00  4.540          H  
ATOM   2960 1HD  LYS A 192      11.132  11.525  21.431  1.00  4.540          H  
ATOM   2961 2HD  LYS A 192       9.665  11.992  22.295  1.00  4.540          H  
ATOM   2962 1HE  LYS A 192      10.419  14.321  22.432  1.00  4.540          H  
ATOM   2963 2HE  LYS A 192      11.964  13.906  21.686  1.00  4.540          H  
ATOM   2964 1HZ  LYS A 192      10.467  14.827  20.082  1.00  4.540          H  
ATOM   2965 2HZ  LYS A 192      10.847  13.237  19.763  1.00  4.540          H  
ATOM   2966 3HZ  LYS A 192       9.357  13.652  20.361  1.00  4.540          H  
ATOM   2967  N   PRO A 193      15.105  13.072  25.915  1.00  2.890          N  
ATOM   2968  CA  PRO A 193      15.403  14.361  26.511  1.00  3.140          C  
ATOM   2969  C   PRO A 193      15.782  15.301  25.375  1.00  2.690          C  
ATOM   2970  O   PRO A 193      16.130  14.829  24.304  1.00  2.480          O  
ATOM   2971  CB  PRO A 193      16.571  14.042  27.454  1.00  4.710          C  
ATOM   2972  CG  PRO A 193      17.264  12.861  26.807  1.00  4.710          C  
ATOM   2973  CD  PRO A 193      16.129  12.032  26.212  1.00  4.710          C  
ATOM   2974  HA  PRO A 193      14.523  14.731  27.058  1.00  3.770          H  
ATOM   2975 1HB  PRO A 193      17.233  14.922  27.546  1.00  5.650          H  
ATOM   2976 2HB  PRO A 193      16.193  13.819  28.462  1.00  5.650          H  
ATOM   2977 1HG  PRO A 193      17.975  13.211  26.039  1.00  5.650          H  
ATOM   2978 2HG  PRO A 193      17.852  12.307  27.552  1.00  5.650          H  
ATOM   2979 1HD  PRO A 193      16.501  11.513  25.331  1.00  5.650          H  
ATOM   2980 2HD  PRO A 193      15.747  11.336  26.969  1.00  5.650          H  
ATOM   2981  N   ASP A 194      15.795  16.611  25.601  1.00  2.730          N  
ATOM   2982  CA  ASP A 194      16.245  17.587  24.591  1.00  2.640          C  
ATOM   2983  C   ASP A 194      17.551  17.184  23.879  1.00  1.880          C  
ATOM   2984  O   ASP A 194      17.687  17.361  22.655  1.00  2.200          O  
ATOM   2985  CB  ASP A 194      16.486  18.941  25.255  1.00  3.730          C  
ATOM   2986  CG  ASP A 194      15.222  19.615  25.742  1.00  3.730          C  
ATOM   2987  OD1 ASP A 194      14.149  19.176  25.404  1.00  3.730          O  
ATOM   2988  OD2 ASP A 194      15.342  20.567  26.465  1.00  3.730          O  
ATOM   2989  H   ASP A 194      15.468  16.965  26.490  1.00  3.280          H  
ATOM   2990  HA  ASP A 194      15.459  17.687  23.842  1.00  3.170          H  
ATOM   2991 1HB  ASP A 194      17.166  18.809  26.103  1.00  4.480          H  
ATOM   2992 2HB  ASP A 194      16.980  19.607  24.548  1.00  4.480          H  
ATOM   2993  N   GLU A 195      18.497  16.598  24.637  1.00  1.230          N  
ATOM   2994  CA  GLU A 195      19.793  16.175  24.117  1.00  0.580          C  
ATOM   2995  C   GLU A 195      19.637  15.175  22.977  1.00  0.640          C  
ATOM   2996  O   GLU A 195      20.540  15.023  22.144  1.00  1.420          O  
ATOM   2997  CB  GLU A 195      20.655  15.572  25.233  1.00  1.070          C  
ATOM   2998  CG  GLU A 195      21.168  16.578  26.289  1.00  1.070          C  
ATOM   2999  CD  GLU A 195      20.175  16.911  27.389  1.00  1.070          C  
ATOM   3000  OE1 GLU A 195      18.993  16.717  27.186  1.00  1.070          O  
ATOM   3001  OE2 GLU A 195      20.601  17.366  28.422  1.00  1.070          O  
ATOM   3002  H   GLU A 195      18.331  16.493  25.642  1.00  1.480          H  
ATOM   3003  HA  GLU A 195      20.305  17.054  23.730  1.00  0.700          H  
ATOM   3004 1HB  GLU A 195      20.080  14.805  25.755  1.00  1.290          H  
ATOM   3005 2HB  GLU A 195      21.525  15.083  24.792  1.00  1.290          H  
ATOM   3006 1HG  GLU A 195      22.070  16.167  26.745  1.00  1.290          H  
ATOM   3007 2HG  GLU A 195      21.448  17.497  25.775  1.00  1.290          H  
ATOM   3008  N   ASP A 196      18.504  14.477  22.961  1.00  0.520          N  
ATOM   3009  CA  ASP A 196      18.201  13.479  21.970  1.00  0.590          C  
ATOM   3010  C   ASP A 196      18.066  14.169  20.620  1.00  0.460          C  
ATOM   3011  O   ASP A 196      18.415  13.584  19.607  1.00  0.670          O  
ATOM   3012  CB  ASP A 196      16.921  12.721  22.355  1.00  0.800          C  
ATOM   3013  CG  ASP A 196      16.766  11.314  21.742  1.00  0.800          C  
ATOM   3014  OD1 ASP A 196      17.600  10.490  22.030  1.00  0.800          O  
ATOM   3015  OD2 ASP A 196      15.820  11.059  21.028  1.00  0.800          O  
ATOM   3016  H   ASP A 196      17.793  14.698  23.650  1.00  0.620          H  
ATOM   3017  HA  ASP A 196      19.027  12.769  21.916  1.00  0.710          H  
ATOM   3018 1HB  ASP A 196      16.898  12.627  23.420  1.00  0.960          H  
ATOM   3019 2HB  ASP A 196      16.054  13.323  22.078  1.00  0.960          H  
ATOM   3020  N   MET A 197      17.609  15.437  20.582  1.00  0.360          N  
ATOM   3021  CA  MET A 197      17.472  16.082  19.293  1.00  0.380          C  
ATOM   3022  C   MET A 197      18.846  16.534  18.858  1.00  0.370          C  
ATOM   3023  O   MET A 197      19.192  16.473  17.685  1.00  0.430          O  
ATOM   3024  CB  MET A 197      16.508  17.259  19.357  1.00  0.520          C  
ATOM   3025  CG  MET A 197      15.054  16.894  19.679  1.00  0.520          C  
ATOM   3026  SD  MET A 197      14.293  15.750  18.493  1.00  0.520          S  
ATOM   3027  CE  MET A 197      14.405  14.198  19.391  1.00  0.520          C  
ATOM   3028  H   MET A 197      17.368  15.964  21.421  1.00  0.430          H  
ATOM   3029  HA  MET A 197      17.112  15.361  18.564  1.00  0.460          H  
ATOM   3030 1HB  MET A 197      16.849  17.953  20.130  1.00  0.630          H  
ATOM   3031 2HB  MET A 197      16.525  17.795  18.407  1.00  0.630          H  
ATOM   3032 1HG  MET A 197      15.023  16.435  20.669  1.00  0.630          H  
ATOM   3033 2HG  MET A 197      14.455  17.805  19.709  1.00  0.630          H  
ATOM   3034 1HE  MET A 197      13.969  13.407  18.800  1.00  0.630          H  
ATOM   3035 2HE  MET A 197      15.431  13.951  19.603  1.00  0.630          H  
ATOM   3036 3HE  MET A 197      13.865  14.277  20.326  1.00  0.630          H  
ATOM   3037  N   LYS A 198      19.691  16.917  19.811  1.00  0.390          N  
ATOM   3038  CA  LYS A 198      21.040  17.368  19.440  1.00  0.430          C  
ATOM   3039  C   LYS A 198      21.809  16.266  18.690  1.00  0.340          C  
ATOM   3040  O   LYS A 198      22.496  16.537  17.690  1.00  0.380          O  
ATOM   3041  CB  LYS A 198      21.844  17.818  20.667  1.00  0.590          C  
ATOM   3042  CG  LYS A 198      21.354  19.118  21.296  1.00  0.590          C  
ATOM   3043  CD  LYS A 198      22.208  19.532  22.505  1.00  0.590          C  
ATOM   3044  CE  LYS A 198      21.691  20.837  23.119  1.00  0.590          C  
ATOM   3045  NZ  LYS A 198      22.510  21.286  24.287  1.00  0.590          N  
ATOM   3046  H   LYS A 198      19.335  16.955  20.772  1.00  0.470          H  
ATOM   3047  HA  LYS A 198      20.942  18.221  18.768  1.00  0.520          H  
ATOM   3048 1HB  LYS A 198      21.815  17.043  21.428  1.00  0.700          H  
ATOM   3049 2HB  LYS A 198      22.887  17.953  20.384  1.00  0.700          H  
ATOM   3050 1HG  LYS A 198      21.375  19.910  20.548  1.00  0.700          H  
ATOM   3051 2HG  LYS A 198      20.320  18.981  21.622  1.00  0.700          H  
ATOM   3052 1HD  LYS A 198      22.179  18.745  23.261  1.00  0.700          H  
ATOM   3053 2HD  LYS A 198      23.243  19.671  22.192  1.00  0.700          H  
ATOM   3054 1HE  LYS A 198      21.707  21.616  22.358  1.00  0.700          H  
ATOM   3055 2HE  LYS A 198      20.662  20.686  23.449  1.00  0.700          H  
ATOM   3056 1HZ  LYS A 198      22.126  22.149  24.651  1.00  0.700          H  
ATOM   3057 2HZ  LYS A 198      22.498  20.583  25.013  1.00  0.700          H  
ATOM   3058 3HZ  LYS A 198      23.463  21.443  23.990  1.00  0.700          H  
ATOM   3059  N   LEU A 199      21.600  15.009  19.107  1.00  0.290          N  
ATOM   3060  CA  LEU A 199      22.280  13.863  18.495  1.00  0.300          C  
ATOM   3061  C   LEU A 199      21.665  13.445  17.158  1.00  0.310          C  
ATOM   3062  O   LEU A 199      22.179  12.549  16.486  1.00  0.440          O  
ATOM   3063  CB  LEU A 199      22.266  12.651  19.448  1.00  0.420          C  
ATOM   3064  CG  LEU A 199      23.067  12.771  20.804  1.00  0.420          C  
ATOM   3065  CD1 LEU A 199      22.799  11.518  21.653  1.00  0.420          C  
ATOM   3066  CD2 LEU A 199      24.597  12.923  20.547  1.00  0.420          C  
ATOM   3067  H   LEU A 199      21.031  14.880  19.955  1.00  0.350          H  
ATOM   3068  HA  LEU A 199      23.308  14.151  18.300  1.00  0.360          H  
ATOM   3069 1HB  LEU A 199      21.218  12.455  19.708  1.00  0.500          H  
ATOM   3070 2HB  LEU A 199      22.643  11.787  18.909  1.00  0.500          H  
ATOM   3071  HG  LEU A 199      22.708  13.641  21.361  1.00  0.500          H  
ATOM   3072 1HD1 LEU A 199      23.336  11.609  22.605  1.00  0.500          H  
ATOM   3073 2HD1 LEU A 199      21.729  11.434  21.848  1.00  0.500          H  
ATOM   3074 3HD1 LEU A 199      23.142  10.634  21.134  1.00  0.500          H  
ATOM   3075 1HD2 LEU A 199      25.109  12.999  21.512  1.00  0.500          H  
ATOM   3076 2HD2 LEU A 199      24.978  12.070  20.012  1.00  0.500          H  
ATOM   3077 3HD2 LEU A 199      24.792  13.821  19.973  1.00  0.500          H  
ATOM   3078  N   TYR A 200      20.574  14.089  16.769  1.00  0.360          N  
ATOM   3079  CA  TYR A 200      19.905  13.806  15.522  1.00  0.350          C  
ATOM   3080  C   TYR A 200      20.224  14.932  14.562  1.00  0.290          C  
ATOM   3081  O   TYR A 200      20.679  14.702  13.436  1.00  0.280          O  
ATOM   3082  CB  TYR A 200      18.404  13.713  15.770  1.00  0.490          C  
ATOM   3083  CG  TYR A 200      17.993  12.582  16.713  1.00  0.490          C  
ATOM   3084  CD1 TYR A 200      18.860  11.516  17.011  1.00  0.490          C  
ATOM   3085  CD2 TYR A 200      16.734  12.588  17.265  1.00  0.490          C  
ATOM   3086  CE1 TYR A 200      18.464  10.510  17.820  1.00  0.490          C  
ATOM   3087  CE2 TYR A 200      16.351  11.558  18.084  1.00  0.490          C  
ATOM   3088  CZ  TYR A 200      17.214  10.528  18.347  1.00  0.490          C  
ATOM   3089  OH  TYR A 200      16.829   9.509  19.162  1.00  0.490          O  
ATOM   3090  H   TYR A 200      20.198  14.829  17.354  1.00  0.430          H  
ATOM   3091  HA  TYR A 200      20.288  12.888  15.085  1.00  0.420          H  
ATOM   3092 1HB  TYR A 200      18.061  14.646  16.213  1.00  0.590          H  
ATOM   3093 2HB  TYR A 200      17.883  13.608  14.839  1.00  0.590          H  
ATOM   3094  HD1 TYR A 200      19.851  11.460  16.605  1.00  0.590          H  
ATOM   3095  HD2 TYR A 200      16.046  13.395  17.055  1.00  0.590          H  
ATOM   3096  HE1 TYR A 200      19.142   9.688  18.042  1.00  0.590          H  
ATOM   3097  HE2 TYR A 200      15.359  11.544  18.530  1.00  0.590          H  
ATOM   3098  HH  TYR A 200      16.140   9.854  19.788  1.00  0.590          H  
ATOM   3099  N   GLN A 201      20.027  16.157  15.037  1.00  0.290          N  
ATOM   3100  CA  GLN A 201      20.263  17.344  14.253  1.00  0.300          C  
ATOM   3101  C   GLN A 201      21.695  17.467  13.801  1.00  0.280          C  
ATOM   3102  O   GLN A 201      21.934  17.743  12.630  1.00  0.310          O  
ATOM   3103  CB  GLN A 201      19.906  18.598  15.042  1.00  0.420          C  
ATOM   3104  CG  GLN A 201      20.115  19.901  14.264  1.00  0.420          C  
ATOM   3105  CD  GLN A 201      19.750  21.103  15.073  1.00  0.420          C  
ATOM   3106  OE1 GLN A 201      19.189  20.972  16.168  1.00  0.420          O  
ATOM   3107  NE2 GLN A 201      20.060  22.284  14.567  1.00  0.420          N  
ATOM   3108  H   GLN A 201      19.660  16.261  15.978  1.00  0.350          H  
ATOM   3109  HA  GLN A 201      19.631  17.298  13.368  1.00  0.360          H  
ATOM   3110 1HB  GLN A 201      18.864  18.543  15.357  1.00  0.500          H  
ATOM   3111 2HB  GLN A 201      20.515  18.636  15.948  1.00  0.500          H  
ATOM   3112 1HG  GLN A 201      21.168  20.003  13.990  1.00  0.500          H  
ATOM   3113 2HG  GLN A 201      19.501  19.891  13.363  1.00  0.500          H  
ATOM   3114 1HE2 GLN A 201      19.843  23.118  15.065  1.00  0.500          H  
ATOM   3115 2HE2 GLN A 201      20.537  22.360  13.656  1.00  0.500          H  
ATOM   3116  N   THR A 202      22.665  17.235  14.689  1.00  0.270          N  
ATOM   3117  CA  THR A 202      24.033  17.446  14.260  1.00  0.280          C  
ATOM   3118  C   THR A 202      24.455  16.596  13.050  1.00  0.240          C  
ATOM   3119  O   THR A 202      24.945  17.185  12.080  1.00  0.230          O  
ATOM   3120  CB  THR A 202      25.035  17.274  15.437  1.00  0.390          C  
ATOM   3121  OG1 THR A 202      24.762  18.261  16.439  1.00  0.390          O  
ATOM   3122  CG2 THR A 202      26.485  17.438  14.934  1.00  0.390          C  
ATOM   3123  H   THR A 202      22.457  16.997  15.661  1.00  0.320          H  
ATOM   3124  HA  THR A 202      24.113  18.489  13.951  1.00  0.340          H  
ATOM   3125  HB  THR A 202      24.918  16.310  15.894  1.00  0.470          H  
ATOM   3126  HG1 THR A 202      23.935  18.024  16.894  1.00  0.470          H  
ATOM   3127 1HG2 THR A 202      27.161  17.328  15.775  1.00  0.470          H  
ATOM   3128 2HG2 THR A 202      26.724  16.684  14.187  1.00  0.470          H  
ATOM   3129 3HG2 THR A 202      26.611  18.428  14.494  1.00  0.470          H  
ATOM   3130  N   PRO A 203      24.346  15.241  13.027  1.00  0.240          N  
ATOM   3131  CA  PRO A 203      24.704  14.485  11.848  1.00  0.250          C  
ATOM   3132  C   PRO A 203      23.766  14.763  10.665  1.00  0.260          C  
ATOM   3133  O   PRO A 203      24.195  14.661   9.516  1.00  0.270          O  
ATOM   3134  CB  PRO A 203      24.648  13.038  12.350  1.00  0.380          C  
ATOM   3135  CG  PRO A 203      23.720  13.068  13.547  1.00  0.380          C  
ATOM   3136  CD  PRO A 203      23.953  14.416  14.191  1.00  0.380          C  
ATOM   3137  HA  PRO A 203      25.737  14.740  11.579  1.00  0.300          H  
ATOM   3138 1HB  PRO A 203      24.310  12.387  11.564  1.00  0.450          H  
ATOM   3139 2HB  PRO A 203      25.659  12.701  12.617  1.00  0.450          H  
ATOM   3140 1HG  PRO A 203      22.673  12.938  13.228  1.00  0.450          H  
ATOM   3141 2HG  PRO A 203      23.939  12.233  14.234  1.00  0.450          H  
ATOM   3142 1HD  PRO A 203      23.037  14.738  14.661  1.00  0.450          H  
ATOM   3143 2HD  PRO A 203      24.773  14.326  14.905  1.00  0.450          H  
ATOM   3144  N   LEU A 204      22.511  15.184  10.911  1.00  0.280          N  
ATOM   3145  CA  LEU A 204      21.655  15.547   9.787  1.00  0.340          C  
ATOM   3146  C   LEU A 204      22.176  16.800   9.077  1.00  0.330          C  
ATOM   3147  O   LEU A 204      22.263  16.824   7.843  1.00  0.340          O  
ATOM   3148  CB  LEU A 204      20.205  15.695  10.260  1.00  0.450          C  
ATOM   3149  CG  LEU A 204      19.425  14.355  10.591  1.00  0.450          C  
ATOM   3150  CD1 LEU A 204      18.143  14.689  11.362  1.00  0.450          C  
ATOM   3151  CD2 LEU A 204      19.036  13.629   9.246  1.00  0.450          C  
ATOM   3152  H   LEU A 204      22.108  15.212  11.857  1.00  0.340          H  
ATOM   3153  HA  LEU A 204      21.690  14.738   9.067  1.00  0.410          H  
ATOM   3154 1HB  LEU A 204      20.208  16.303  11.159  1.00  0.540          H  
ATOM   3155 2HB  LEU A 204      19.666  16.217   9.517  1.00  0.540          H  
ATOM   3156  HG  LEU A 204      20.047  13.704  11.203  1.00  0.540          H  
ATOM   3157 1HD1 LEU A 204      17.598  13.778  11.584  1.00  0.540          H  
ATOM   3158 2HD1 LEU A 204      18.393  15.194  12.289  1.00  0.540          H  
ATOM   3159 3HD1 LEU A 204      17.543  15.324  10.780  1.00  0.540          H  
ATOM   3160 1HD2 LEU A 204      18.484  12.722   9.471  1.00  0.540          H  
ATOM   3161 2HD2 LEU A 204      18.410  14.286   8.651  1.00  0.540          H  
ATOM   3162 3HD2 LEU A 204      19.925  13.373   8.679  1.00  0.540          H  
ATOM   3163  N   GLU A 205      22.573  17.826   9.849  1.00  0.320          N  
ATOM   3164  CA  GLU A 205      23.126  19.031   9.243  1.00  0.350          C  
ATOM   3165  C   GLU A 205      24.429  18.701   8.536  1.00  0.340          C  
ATOM   3166  O   GLU A 205      24.690  19.210   7.441  1.00  0.360          O  
ATOM   3167  CB  GLU A 205      23.346  20.155  10.262  1.00  0.480          C  
ATOM   3168  CG  GLU A 205      22.068  20.817  10.790  1.00  0.480          C  
ATOM   3169  CD  GLU A 205      22.358  21.969  11.728  1.00  0.480          C  
ATOM   3170  OE1 GLU A 205      23.488  22.110  12.128  1.00  0.480          O  
ATOM   3171  OE2 GLU A 205      21.451  22.715  12.037  1.00  0.480          O  
ATOM   3172  H   GLU A 205      22.453  17.763  10.865  1.00  0.380          H  
ATOM   3173  HA  GLU A 205      22.423  19.394   8.498  1.00  0.420          H  
ATOM   3174 1HB  GLU A 205      23.883  19.749  11.125  1.00  0.570          H  
ATOM   3175 2HB  GLU A 205      23.972  20.928   9.822  1.00  0.570          H  
ATOM   3176 1HG  GLU A 205      21.491  21.183   9.942  1.00  0.570          H  
ATOM   3177 2HG  GLU A 205      21.469  20.067  11.305  1.00  0.570          H  
ATOM   3178  N   LEU A 206      25.235  17.818   9.131  1.00  0.320          N  
ATOM   3179  CA  LEU A 206      26.478  17.440   8.496  1.00  0.330          C  
ATOM   3180  C   LEU A 206      26.230  16.811   7.139  1.00  0.340          C  
ATOM   3181  O   LEU A 206      26.871  17.160   6.139  1.00  0.400          O  
ATOM   3182  CB  LEU A 206      27.241  16.410   9.333  1.00  0.460          C  
ATOM   3183  CG  LEU A 206      28.510  15.868   8.673  1.00  0.460          C  
ATOM   3184  CD1 LEU A 206      29.465  17.005   8.473  1.00  0.460          C  
ATOM   3185  CD2 LEU A 206      29.100  14.733   9.514  1.00  0.460          C  
ATOM   3186  H   LEU A 206      24.994  17.465  10.064  1.00  0.380          H  
ATOM   3187  HA  LEU A 206      27.060  18.346   8.372  1.00  0.400          H  
ATOM   3188 1HB  LEU A 206      27.500  16.855  10.294  1.00  0.550          H  
ATOM   3189 2HB  LEU A 206      26.588  15.569   9.511  1.00  0.550          H  
ATOM   3190  HG  LEU A 206      28.271  15.462   7.697  1.00  0.550          H  
ATOM   3191 1HD1 LEU A 206      30.338  16.636   7.986  1.00  0.550          H  
ATOM   3192 2HD1 LEU A 206      29.046  17.774   7.844  1.00  0.550          H  
ATOM   3193 3HD1 LEU A 206      29.729  17.435   9.429  1.00  0.550          H  
ATOM   3194 1HD2 LEU A 206      29.992  14.337   9.024  1.00  0.550          H  
ATOM   3195 2HD2 LEU A 206      29.352  15.089  10.492  1.00  0.550          H  
ATOM   3196 3HD2 LEU A 206      28.363  13.945   9.599  1.00  0.550          H  
ATOM   3197  N   LYS A 207      25.337  15.838   7.106  1.00  0.300          N  
ATOM   3198  CA  LYS A 207      25.073  15.174   5.863  1.00  0.300          C  
ATOM   3199  C   LYS A 207      24.546  16.134   4.811  1.00  0.310          C  
ATOM   3200  O   LYS A 207      24.935  16.031   3.648  1.00  0.350          O  
ATOM   3201  CB  LYS A 207      24.138  14.021   6.060  1.00  0.420          C  
ATOM   3202  CG  LYS A 207      23.922  13.268   4.815  1.00  0.420          C  
ATOM   3203  CD  LYS A 207      23.162  12.093   5.090  1.00  0.420          C  
ATOM   3204  CE  LYS A 207      22.642  11.498   3.860  1.00  0.420          C  
ATOM   3205  NZ  LYS A 207      23.665  11.270   2.870  1.00  0.420          N  
ATOM   3206  H   LYS A 207      24.847  15.551   7.957  1.00  0.360          H  
ATOM   3207  HA  LYS A 207      26.016  14.771   5.497  1.00  0.360          H  
ATOM   3208 1HB  LYS A 207      24.551  13.344   6.812  1.00  0.500          H  
ATOM   3209 2HB  LYS A 207      23.179  14.387   6.436  1.00  0.500          H  
ATOM   3210 1HG  LYS A 207      23.422  13.859   4.066  1.00  0.500          H  
ATOM   3211 2HG  LYS A 207      24.897  12.981   4.423  1.00  0.500          H  
ATOM   3212 1HD  LYS A 207      23.777  11.354   5.615  1.00  0.500          H  
ATOM   3213 2HD  LYS A 207      22.345  12.371   5.729  1.00  0.500          H  
ATOM   3214 1HE  LYS A 207      22.227  10.564   4.123  1.00  0.500          H  
ATOM   3215 2HE  LYS A 207      21.871  12.119   3.447  1.00  0.500          H  
ATOM   3216 1HZ  LYS A 207      23.216  10.782   2.073  1.00  0.500          H  
ATOM   3217 2HZ  LYS A 207      24.073  12.140   2.562  1.00  0.500          H  
ATOM   3218 3HZ  LYS A 207      24.378  10.685   3.262  1.00  0.500          H  
ATOM   3219  N   LEU A 208      23.668  17.070   5.191  1.00  0.290          N  
ATOM   3220  CA  LEU A 208      23.150  18.018   4.213  1.00  0.300          C  
ATOM   3221  C   LEU A 208      24.317  18.809   3.610  1.00  0.310          C  
ATOM   3222  O   LEU A 208      24.387  18.978   2.391  1.00  0.310          O  
ATOM   3223  CB  LEU A 208      22.100  18.939   4.864  1.00  0.420          C  
ATOM   3224  CG  LEU A 208      21.409  20.054   3.971  1.00  0.420          C  
ATOM   3225  CD1 LEU A 208      20.636  19.443   2.785  1.00  0.420          C  
ATOM   3226  CD2 LEU A 208      20.437  20.825   4.845  1.00  0.420          C  
ATOM   3227  H   LEU A 208      23.328  17.094   6.159  1.00  0.350          H  
ATOM   3228  HA  LEU A 208      22.675  17.457   3.417  1.00  0.360          H  
ATOM   3229 1HB  LEU A 208      21.318  18.308   5.269  1.00  0.500          H  
ATOM   3230 2HB  LEU A 208      22.582  19.444   5.705  1.00  0.500          H  
ATOM   3231  HG  LEU A 208      22.174  20.726   3.577  1.00  0.500          H  
ATOM   3232 1HD1 LEU A 208      20.170  20.244   2.202  1.00  0.500          H  
ATOM   3233 2HD1 LEU A 208      21.316  18.887   2.139  1.00  0.500          H  
ATOM   3234 3HD1 LEU A 208      19.866  18.788   3.164  1.00  0.500          H  
ATOM   3235 1HD2 LEU A 208      19.965  21.600   4.264  1.00  0.500          H  
ATOM   3236 2HD2 LEU A 208      19.679  20.143   5.218  1.00  0.500          H  
ATOM   3237 3HD2 LEU A 208      20.972  21.275   5.681  1.00  0.500          H  
ATOM   3238  N   LYS A 209      25.267  19.246   4.451  1.00  0.320          N  
ATOM   3239  CA  LYS A 209      26.444  19.992   3.989  1.00  0.350          C  
ATOM   3240  C   LYS A 209      27.288  19.201   2.976  1.00  0.290          C  
ATOM   3241  O   LYS A 209      27.888  19.788   2.073  1.00  0.340          O  
ATOM   3242  CB  LYS A 209      27.290  20.439   5.182  1.00  0.480          C  
ATOM   3243  CG  LYS A 209      26.633  21.551   6.004  1.00  0.480          C  
ATOM   3244  CD  LYS A 209      27.452  21.935   7.230  1.00  0.480          C  
ATOM   3245  CE  LYS A 209      26.742  23.027   8.033  1.00  0.480          C  
ATOM   3246  NZ  LYS A 209      27.489  23.400   9.267  1.00  0.480          N  
ATOM   3247  H   LYS A 209      25.132  19.099   5.458  1.00  0.380          H  
ATOM   3248  HA  LYS A 209      26.090  20.887   3.481  1.00  0.420          H  
ATOM   3249 1HB  LYS A 209      27.463  19.592   5.843  1.00  0.570          H  
ATOM   3250 2HB  LYS A 209      28.261  20.787   4.834  1.00  0.570          H  
ATOM   3251 1HG  LYS A 209      26.518  22.429   5.371  1.00  0.570          H  
ATOM   3252 2HG  LYS A 209      25.645  21.231   6.319  1.00  0.570          H  
ATOM   3253 1HD  LYS A 209      27.581  21.054   7.862  1.00  0.570          H  
ATOM   3254 2HD  LYS A 209      28.433  22.292   6.922  1.00  0.570          H  
ATOM   3255 1HE  LYS A 209      26.630  23.911   7.407  1.00  0.570          H  
ATOM   3256 2HE  LYS A 209      25.750  22.667   8.318  1.00  0.570          H  
ATOM   3257 1HZ  LYS A 209      26.979  24.120   9.764  1.00  0.570          H  
ATOM   3258 2HZ  LYS A 209      27.581  22.588   9.860  1.00  0.570          H  
ATOM   3259 3HZ  LYS A 209      28.406  23.746   9.020  1.00  0.570          H  
ATOM   3260  N   HIS A 210      27.311  17.871   3.109  1.00  0.240          N  
ATOM   3261  CA  HIS A 210      28.048  16.990   2.202  1.00  0.240          C  
ATOM   3262  C   HIS A 210      27.181  16.290   1.143  1.00  0.250          C  
ATOM   3263  O   HIS A 210      27.588  15.239   0.623  1.00  0.280          O  
ATOM   3264  CB  HIS A 210      28.827  15.916   2.974  1.00  0.340          C  
ATOM   3265  CG  HIS A 210      29.983  16.419   3.760  1.00  0.340          C  
ATOM   3266  ND1 HIS A 210      31.191  16.747   3.180  1.00  0.340          N  
ATOM   3267  CD2 HIS A 210      30.125  16.642   5.066  1.00  0.340          C  
ATOM   3268  CE1 HIS A 210      32.027  17.147   4.120  1.00  0.340          C  
ATOM   3269  NE2 HIS A 210      31.412  17.090   5.275  1.00  0.340          N  
ATOM   3270  H   HIS A 210      26.843  17.456   3.922  1.00  0.290          H  
ATOM   3271  HA  HIS A 210      28.779  17.589   1.663  1.00  0.290          H  
ATOM   3272 1HB  HIS A 210      28.142  15.421   3.671  1.00  0.400          H  
ATOM   3273 2HB  HIS A 210      29.195  15.158   2.287  1.00  0.400          H  
ATOM   3274  HD2 HIS A 210      29.357  16.484   5.794  1.00  0.400          H  
ATOM   3275  HE1 HIS A 210      33.053  17.470   3.974  1.00  0.400          H  
ATOM   3276  HE2 HIS A 210      31.855  17.347   6.189  1.00  0.400          H  
ATOM   3277  N   SER A 211      25.997  16.833   0.836  1.00  0.260          N  
ATOM   3278  CA  SER A 211      25.133  16.245  -0.191  1.00  0.300          C  
ATOM   3279  C   SER A 211      24.786  17.251  -1.292  1.00  0.340          C  
ATOM   3280  O   SER A 211      24.824  18.461  -1.077  1.00  0.890          O  
ATOM   3281  CB  SER A 211      23.856  15.740   0.438  1.00  0.400          C  
ATOM   3282  OG  SER A 211      24.111  14.748   1.399  1.00  0.400          O  
ATOM   3283  H   SER A 211      25.666  17.672   1.332  1.00  0.310          H  
ATOM   3284  HA  SER A 211      25.655  15.416  -0.658  1.00  0.360          H  
ATOM   3285 1HB  SER A 211      23.314  16.569   0.897  1.00  0.480          H  
ATOM   3286 2HB  SER A 211      23.238  15.331  -0.343  1.00  0.480          H  
ATOM   3287  HG  SER A 211      24.459  15.242   2.184  1.00  0.480          H  
ATOM   3288  N   THR A 212      24.414  16.753  -2.473  1.00  0.320          N  
ATOM   3289  CA  THR A 212      23.966  17.612  -3.579  1.00  0.360          C  
ATOM   3290  C   THR A 212      22.493  17.396  -3.914  1.00  0.330          C  
ATOM   3291  O   THR A 212      22.020  16.257  -3.988  1.00  0.310          O  
ATOM   3292  CB  THR A 212      24.828  17.404  -4.850  1.00  0.490          C  
ATOM   3293  OG1 THR A 212      26.185  17.767  -4.562  1.00  0.490          O  
ATOM   3294  CG2 THR A 212      24.311  18.266  -6.023  1.00  0.490          C  
ATOM   3295  H   THR A 212      24.443  15.740  -2.620  1.00  0.380          H  
ATOM   3296  HA  THR A 212      24.084  18.651  -3.274  1.00  0.430          H  
ATOM   3297  HB  THR A 212      24.798  16.348  -5.139  1.00  0.590          H  
ATOM   3298  HG1 THR A 212      26.564  17.106  -3.955  1.00  0.590          H  
ATOM   3299 1HG2 THR A 212      24.944  18.096  -6.891  1.00  0.590          H  
ATOM   3300 2HG2 THR A 212      23.289  17.996  -6.282  1.00  0.590          H  
ATOM   3301 3HG2 THR A 212      24.348  19.316  -5.748  1.00  0.590          H  
ATOM   3302  N   VAL A 213      21.749  18.495  -4.085  1.00  0.340          N  
ATOM   3303  CA  VAL A 213      20.338  18.359  -4.421  1.00  0.330          C  
ATOM   3304  C   VAL A 213      20.167  18.572  -5.934  1.00  0.370          C  
ATOM   3305  O   VAL A 213      20.514  19.627  -6.472  1.00  0.420          O  
ATOM   3306  CB  VAL A 213      19.465  19.390  -3.659  1.00  0.470          C  
ATOM   3307  CG1 VAL A 213      17.975  19.158  -4.022  1.00  0.470          C  
ATOM   3308  CG2 VAL A 213      19.715  19.320  -2.132  1.00  0.470          C  
ATOM   3309  H   VAL A 213      22.180  19.408  -4.006  1.00  0.410          H  
ATOM   3310  HA  VAL A 213      19.999  17.354  -4.171  1.00  0.400          H  
ATOM   3311  HB  VAL A 213      19.721  20.388  -4.000  1.00  0.560          H  
ATOM   3312 1HG1 VAL A 213      17.357  19.892  -3.510  1.00  0.560          H  
ATOM   3313 2HG1 VAL A 213      17.827  19.250  -5.094  1.00  0.560          H  
ATOM   3314 3HG1 VAL A 213      17.675  18.157  -3.704  1.00  0.560          H  
ATOM   3315 1HG2 VAL A 213      19.097  20.071  -1.628  1.00  0.560          H  
ATOM   3316 2HG2 VAL A 213      19.474  18.363  -1.750  1.00  0.560          H  
ATOM   3317 3HG2 VAL A 213      20.764  19.522  -1.925  1.00  0.560          H  
ATOM   3318  N   HIS A 214      19.622  17.566  -6.599  1.00  0.360          N  
ATOM   3319  CA  HIS A 214      19.402  17.547  -8.037  1.00  0.400          C  
ATOM   3320  C   HIS A 214      17.937  17.824  -8.358  1.00  0.330          C  
ATOM   3321  O   HIS A 214      17.029  17.184  -7.825  1.00  0.360          O  
ATOM   3322  CB  HIS A 214      19.819  16.188  -8.605  1.00  0.540          C  
ATOM   3323  CG  HIS A 214      21.281  15.908  -8.482  1.00  0.540          C  
ATOM   3324  ND1 HIS A 214      22.177  16.170  -9.498  1.00  0.540          N  
ATOM   3325  CD2 HIS A 214      22.006  15.407  -7.460  1.00  0.540          C  
ATOM   3326  CE1 HIS A 214      23.392  15.830  -9.105  1.00  0.540          C  
ATOM   3327  NE2 HIS A 214      23.317  15.365  -7.878  1.00  0.540          N  
ATOM   3328  H   HIS A 214      19.372  16.738  -6.066  1.00  0.430          H  
ATOM   3329  HA  HIS A 214      20.006  18.318  -8.511  1.00  0.480          H  
ATOM   3330 1HB  HIS A 214      19.288  15.402  -8.074  1.00  0.650          H  
ATOM   3331 2HB  HIS A 214      19.540  16.126  -9.656  1.00  0.650          H  
ATOM   3332  HD1 HIS A 214      21.943  16.345 -10.457  1.00  0.650          H  
ATOM   3333  HD2 HIS A 214      21.733  15.073  -6.458  1.00  0.650          H  
ATOM   3334  HE1 HIS A 214      24.246  15.958  -9.770  1.00  0.650          H  
ATOM   3335  N   VAL A 215      17.692  18.781  -9.242  1.00  0.320          N  
ATOM   3336  CA  VAL A 215      16.322  19.191  -9.568  1.00  0.400          C  
ATOM   3337  C   VAL A 215      15.910  19.052 -11.038  1.00  0.580          C  
ATOM   3338  O   VAL A 215      15.254  19.934 -11.580  1.00  1.120          O  
ATOM   3339  CB  VAL A 215      16.066  20.623  -9.064  1.00  0.530          C  
ATOM   3340  CG1 VAL A 215      16.096  20.625  -7.532  1.00  0.530          C  
ATOM   3341  CG2 VAL A 215      17.118  21.585  -9.615  1.00  0.530          C  
ATOM   3342  H   VAL A 215      18.478  19.249  -9.679  1.00  0.380          H  
ATOM   3343  HA  VAL A 215      15.647  18.550  -8.999  1.00  0.480          H  
ATOM   3344  HB  VAL A 215      15.070  20.938  -9.383  1.00  0.630          H  
ATOM   3345 1HG1 VAL A 215      15.885  21.623  -7.176  1.00  0.630          H  
ATOM   3346 2HG1 VAL A 215      15.338  19.940  -7.157  1.00  0.630          H  
ATOM   3347 3HG1 VAL A 215      17.071  20.309  -7.182  1.00  0.630          H  
ATOM   3348 1HG2 VAL A 215      16.911  22.590  -9.249  1.00  0.630          H  
ATOM   3349 2HG2 VAL A 215      18.108  21.283  -9.287  1.00  0.630          H  
ATOM   3350 3HG2 VAL A 215      17.080  21.586 -10.707  1.00  0.630          H  
ATOM   3351  N   ASP A 216      16.293  17.961 -11.692  1.00  0.580          N  
ATOM   3352  CA  ASP A 216      15.939  17.765 -13.104  1.00  0.720          C  
ATOM   3353  C   ASP A 216      14.512  17.222 -13.284  1.00  0.490          C  
ATOM   3354  O   ASP A 216      13.999  17.124 -14.400  1.00  0.660          O  
ATOM   3355  CB  ASP A 216      16.925  16.794 -13.743  1.00  0.950          C  
ATOM   3356  CG  ASP A 216      18.346  17.353 -13.846  1.00  0.950          C  
ATOM   3357  OD1 ASP A 216      18.523  18.548 -13.887  1.00  0.950          O  
ATOM   3358  OD2 ASP A 216      19.249  16.558 -13.847  1.00  0.950          O  
ATOM   3359  H   ASP A 216      16.847  17.265 -11.217  1.00  0.700          H  
ATOM   3360  HA  ASP A 216      16.006  18.727 -13.612  1.00  0.860          H  
ATOM   3361 1HB  ASP A 216      16.950  15.870 -13.166  1.00  1.140          H  
ATOM   3362 2HB  ASP A 216      16.579  16.539 -14.745  1.00  1.140          H  
ATOM   3363  N   GLU A 217      13.899  16.858 -12.170  1.00  0.470          N  
ATOM   3364  CA  GLU A 217      12.567  16.287 -12.064  1.00  0.440          C  
ATOM   3365  C   GLU A 217      11.821  17.136 -11.040  1.00  0.260          C  
ATOM   3366  O   GLU A 217      12.451  17.749 -10.184  1.00  0.260          O  
ATOM   3367  CB  GLU A 217      12.668  14.799 -11.663  1.00  0.630          C  
ATOM   3368  CG  GLU A 217      13.385  13.931 -12.744  1.00  0.630          C  
ATOM   3369  CD  GLU A 217      13.579  12.426 -12.439  1.00  0.630          C  
ATOM   3370  OE1 GLU A 217      13.433  11.986 -11.313  1.00  0.630          O  
ATOM   3371  OE2 GLU A 217      13.875  11.719 -13.375  1.00  0.630          O  
ATOM   3372  H   GLU A 217      14.408  17.005 -11.315  1.00  0.560          H  
ATOM   3373  HA  GLU A 217      12.058  16.367 -13.025  1.00  0.530          H  
ATOM   3374 1HB  GLU A 217      13.220  14.709 -10.725  1.00  0.750          H  
ATOM   3375 2HB  GLU A 217      11.672  14.392 -11.500  1.00  0.750          H  
ATOM   3376 1HG  GLU A 217      12.824  14.023 -13.673  1.00  0.750          H  
ATOM   3377 2HG  GLU A 217      14.367  14.360 -12.921  1.00  0.750          H  
ATOM   3378  N   LEU A 218      10.491  17.168 -11.089  1.00  0.380          N  
ATOM   3379  CA  LEU A 218       9.756  17.992 -10.125  1.00  0.460          C  
ATOM   3380  C   LEU A 218      10.103  17.675  -8.667  1.00  0.400          C  
ATOM   3381  O   LEU A 218      10.224  18.586  -7.850  1.00  0.420          O  
ATOM   3382  CB  LEU A 218       8.243  17.826 -10.330  1.00  0.610          C  
ATOM   3383  CG  LEU A 218       7.309  18.655  -9.392  1.00  0.610          C  
ATOM   3384  CD1 LEU A 218       7.513  20.158  -9.594  1.00  0.610          C  
ATOM   3385  CD2 LEU A 218       5.857  18.252  -9.666  1.00  0.610          C  
ATOM   3386  H   LEU A 218       9.999  16.651 -11.804  1.00  0.460          H  
ATOM   3387  HA  LEU A 218      10.027  19.027 -10.318  1.00  0.550          H  
ATOM   3388 1HB  LEU A 218       8.003  18.101 -11.355  1.00  0.730          H  
ATOM   3389 2HB  LEU A 218       7.990  16.774 -10.191  1.00  0.730          H  
ATOM   3390  HG  LEU A 218       7.558  18.445  -8.366  1.00  0.730          H  
ATOM   3391 1HD1 LEU A 218       6.853  20.702  -8.918  1.00  0.730          H  
ATOM   3392 2HD1 LEU A 218       8.541  20.433  -9.374  1.00  0.730          H  
ATOM   3393 3HD1 LEU A 218       7.278  20.425 -10.623  1.00  0.730          H  
ATOM   3394 1HD2 LEU A 218       5.197  18.808  -9.011  1.00  0.730          H  
ATOM   3395 2HD2 LEU A 218       5.604  18.474 -10.703  1.00  0.730          H  
ATOM   3396 3HD2 LEU A 218       5.732  17.179  -9.484  1.00  0.730          H  
ATOM   3397  N   CYS A 219      10.234  16.392  -8.333  1.00  0.360          N  
ATOM   3398  CA  CYS A 219      10.565  16.003  -6.970  1.00  0.330          C  
ATOM   3399  C   CYS A 219      12.091  15.880  -6.844  1.00  0.310          C  
ATOM   3400  O   CYS A 219      12.651  14.938  -7.405  1.00  0.310          O  
ATOM   3401  CB  CYS A 219       9.983  14.652  -6.622  1.00  0.470          C  
ATOM   3402  SG  CYS A 219      10.241  14.261  -4.907  1.00  0.470          S  
ATOM   3403  H   CYS A 219      10.100  15.690  -9.045  1.00  0.430          H  
ATOM   3404  HA  CYS A 219      10.149  16.731  -6.289  1.00  0.400          H  
ATOM   3405 1HB  CYS A 219       8.933  14.605  -6.866  1.00  0.570          H  
ATOM   3406 2HB  CYS A 219      10.474  13.882  -7.216  1.00  0.570          H  
ATOM   3407  HG  CYS A 219       9.740  13.023  -4.963  1.00  0.570          H  
ATOM   3408  N   PRO A 220      12.794  16.720  -6.061  1.00  0.320          N  
ATOM   3409  CA  PRO A 220      14.250  16.755  -5.961  1.00  0.330          C  
ATOM   3410  C   PRO A 220      14.876  15.442  -5.520  1.00  0.310          C  
ATOM   3411  O   PRO A 220      14.309  14.720  -4.712  1.00  0.300          O  
ATOM   3412  CB  PRO A 220      14.485  17.801  -4.863  1.00  0.490          C  
ATOM   3413  CG  PRO A 220      13.259  18.653  -4.860  1.00  0.490          C  
ATOM   3414  CD  PRO A 220      12.122  17.722  -5.202  1.00  0.490          C  
ATOM   3415  HA  PRO A 220      14.673  17.084  -6.924  1.00  0.400          H  
ATOM   3416 1HB  PRO A 220      14.674  17.307  -3.900  1.00  0.590          H  
ATOM   3417 2HB  PRO A 220      15.382  18.379  -5.098  1.00  0.590          H  
ATOM   3418 1HG  PRO A 220      13.143  19.116  -3.865  1.00  0.590          H  
ATOM   3419 2HG  PRO A 220      13.361  19.482  -5.578  1.00  0.590          H  
ATOM   3420 1HD  PRO A 220      11.692  17.258  -4.302  1.00  0.590          H  
ATOM   3421 2HD  PRO A 220      11.405  18.326  -5.755  1.00  0.590          H  
ATOM   3422  N   LEU A 221      16.052  15.138  -6.044  1.00  0.320          N  
ATOM   3423  CA  LEU A 221      16.795  13.950  -5.625  1.00  0.310          C  
ATOM   3424  C   LEU A 221      18.031  14.371  -4.851  1.00  0.310          C  
ATOM   3425  O   LEU A 221      18.781  15.243  -5.290  1.00  0.320          O  
ATOM   3426  CB  LEU A 221      17.197  13.090  -6.840  1.00  0.440          C  
ATOM   3427  CG  LEU A 221      18.126  11.834  -6.567  1.00  0.440          C  
ATOM   3428  CD1 LEU A 221      17.410  10.757  -5.736  1.00  0.440          C  
ATOM   3429  CD2 LEU A 221      18.565  11.267  -7.902  1.00  0.440          C  
ATOM   3430  H   LEU A 221      16.452  15.775  -6.736  1.00  0.380          H  
ATOM   3431  HA  LEU A 221      16.163  13.356  -4.967  1.00  0.370          H  
ATOM   3432 1HB  LEU A 221      16.288  12.726  -7.306  1.00  0.530          H  
ATOM   3433 2HB  LEU A 221      17.703  13.729  -7.553  1.00  0.530          H  
ATOM   3434  HG  LEU A 221      18.983  12.146  -6.005  1.00  0.530          H  
ATOM   3435 1HD1 LEU A 221      18.084   9.918  -5.565  1.00  0.530          H  
ATOM   3436 2HD1 LEU A 221      17.108  11.155  -4.781  1.00  0.530          H  
ATOM   3437 3HD1 LEU A 221      16.539  10.408  -6.263  1.00  0.530          H  
ATOM   3438 1HD2 LEU A 221      19.225  10.414  -7.737  1.00  0.530          H  
ATOM   3439 2HD2 LEU A 221      17.688  10.944  -8.468  1.00  0.530          H  
ATOM   3440 3HD2 LEU A 221      19.100  12.035  -8.464  1.00  0.530          H  
ATOM   3441  N   ILE A 222      18.284  13.756  -3.713  1.00  0.300          N  
ATOM   3442  CA  ILE A 222      19.483  14.120  -2.989  1.00  0.290          C  
ATOM   3443  C   ILE A 222      20.469  12.978  -3.091  1.00  0.290          C  
ATOM   3444  O   ILE A 222      20.144  11.832  -2.782  1.00  0.270          O  
ATOM   3445  CB  ILE A 222      19.207  14.500  -1.529  1.00  0.410          C  
ATOM   3446  CG1 ILE A 222      18.207  15.656  -1.518  1.00  0.410          C  
ATOM   3447  CG2 ILE A 222      20.532  14.921  -0.858  1.00  0.410          C  
ATOM   3448  CD1 ILE A 222      17.748  16.109  -0.154  1.00  0.410          C  
ATOM   3449  H   ILE A 222      17.637  13.057  -3.350  1.00  0.360          H  
ATOM   3450  HA  ILE A 222      19.939  14.985  -3.460  1.00  0.350          H  
ATOM   3451  HB  ILE A 222      18.765  13.655  -1.002  1.00  0.490          H  
ATOM   3452 1HG1 ILE A 222      18.621  16.461  -2.062  1.00  0.490          H  
ATOM   3453 2HG1 ILE A 222      17.330  15.327  -2.052  1.00  0.490          H  
ATOM   3454 1HG2 ILE A 222      20.367  15.193   0.176  1.00  0.490          H  
ATOM   3455 2HG2 ILE A 222      21.233  14.091  -0.884  1.00  0.490          H  
ATOM   3456 3HG2 ILE A 222      20.959  15.772  -1.396  1.00  0.490          H  
ATOM   3457 1HD1 ILE A 222      17.020  16.907  -0.282  1.00  0.490          H  
ATOM   3458 2HD1 ILE A 222      17.298  15.280   0.391  1.00  0.490          H  
ATOM   3459 3HD1 ILE A 222      18.584  16.487   0.408  1.00  0.490          H  
ATOM   3460  N   VAL A 223      21.652  13.305  -3.587  1.00  0.310          N  
ATOM   3461  CA  VAL A 223      22.713  12.347  -3.807  1.00  0.320          C  
ATOM   3462  C   VAL A 223      23.912  12.760  -2.951  1.00  0.280          C  
ATOM   3463  O   VAL A 223      24.340  13.912  -3.054  1.00  0.330          O  
ATOM   3464  CB  VAL A 223      23.107  12.351  -5.304  1.00  0.440          C  
ATOM   3465  CG1 VAL A 223      24.235  11.368  -5.579  1.00  0.440          C  
ATOM   3466  CG2 VAL A 223      21.878  12.035  -6.149  1.00  0.440          C  
ATOM   3467  H   VAL A 223      21.807  14.298  -3.803  1.00  0.370          H  
ATOM   3468  HA  VAL A 223      22.341  11.367  -3.533  1.00  0.380          H  
ATOM   3469  HB  VAL A 223      23.480  13.345  -5.568  1.00  0.530          H  
ATOM   3470 1HG1 VAL A 223      24.499  11.414  -6.634  1.00  0.530          H  
ATOM   3471 2HG1 VAL A 223      25.112  11.625  -4.984  1.00  0.530          H  
ATOM   3472 3HG1 VAL A 223      23.914  10.360  -5.335  1.00  0.530          H  
ATOM   3473 1HG2 VAL A 223      22.143  12.063  -7.205  1.00  0.530          H  
ATOM   3474 2HG2 VAL A 223      21.497  11.049  -5.894  1.00  0.530          H  
ATOM   3475 3HG2 VAL A 223      21.118  12.779  -5.957  1.00  0.530          H  
ATOM   3476  N   PRO A 224      24.471  11.887  -2.100  1.00  0.220          N  
ATOM   3477  CA  PRO A 224      25.589  12.210  -1.245  1.00  0.190          C  
ATOM   3478  C   PRO A 224      26.769  12.491  -2.129  1.00  0.230          C  
ATOM   3479  O   PRO A 224      26.905  11.858  -3.177  1.00  0.280          O  
ATOM   3480  CB  PRO A 224      25.793  10.934  -0.425  1.00  0.290          C  
ATOM   3481  CG  PRO A 224      25.202   9.824  -1.274  1.00  0.290          C  
ATOM   3482  CD  PRO A 224      24.049  10.478  -2.040  1.00  0.290          C  
ATOM   3483  HA  PRO A 224      25.345  13.071  -0.607  1.00  0.230          H  
ATOM   3484 1HB  PRO A 224      26.873  10.794  -0.237  1.00  0.340          H  
ATOM   3485 2HB  PRO A 224      25.313  11.032   0.546  1.00  0.340          H  
ATOM   3486 1HG  PRO A 224      25.978   9.407  -1.941  1.00  0.340          H  
ATOM   3487 2HG  PRO A 224      24.860   8.995  -0.624  1.00  0.340          H  
ATOM   3488 1HD  PRO A 224      24.014  10.024  -3.028  1.00  0.340          H  
ATOM   3489 2HD  PRO A 224      23.102  10.370  -1.487  1.00  0.340          H  
ATOM   3490  N   ASN A 225      27.642  13.382  -1.717  1.00  0.240          N  
ATOM   3491  CA  ASN A 225      28.816  13.615  -2.517  1.00  0.300          C  
ATOM   3492  C   ASN A 225      29.744  12.438  -2.316  1.00  0.260          C  
ATOM   3493  O   ASN A 225      29.785  11.865  -1.227  1.00  0.230          O  
ATOM   3494  CB  ASN A 225      29.453  14.931  -2.147  1.00  0.400          C  
ATOM   3495  CG  ASN A 225      28.540  16.082  -2.488  1.00  0.400          C  
ATOM   3496  OD1 ASN A 225      27.671  15.974  -3.366  1.00  0.400          O  
ATOM   3497  ND2 ASN A 225      28.727  17.182  -1.819  1.00  0.400          N  
ATOM   3498  H   ASN A 225      27.506  13.914  -0.852  1.00  0.290          H  
ATOM   3499  HA  ASN A 225      28.535  13.640  -3.570  1.00  0.360          H  
ATOM   3500 1HB  ASN A 225      29.664  14.948  -1.075  1.00  0.480          H  
ATOM   3501 2HB  ASN A 225      30.400  15.045  -2.674  1.00  0.480          H  
ATOM   3502 1HD2 ASN A 225      28.160  17.989  -2.002  1.00  0.480          H  
ATOM   3503 2HD2 ASN A 225      29.440  17.227  -1.120  1.00  0.480          H  
ATOM   3504  N   LEU A 226      30.494  12.071  -3.345  1.00  0.280          N  
ATOM   3505  CA  LEU A 226      31.438  10.981  -3.173  1.00  0.260          C  
ATOM   3506  C   LEU A 226      32.624  11.496  -2.383  1.00  0.260          C  
ATOM   3507  O   LEU A 226      33.003  12.663  -2.517  1.00  0.300          O  
ATOM   3508  CB  LEU A 226      31.919  10.433  -4.526  1.00  0.370          C  
ATOM   3509  CG  LEU A 226      30.849   9.792  -5.478  1.00  0.370          C  
ATOM   3510  CD1 LEU A 226      31.525   9.414  -6.787  1.00  0.370          C  
ATOM   3511  CD2 LEU A 226      30.221   8.553  -4.828  1.00  0.370          C  
ATOM   3512  H   LEU A 226      30.417  12.556  -4.227  1.00  0.340          H  
ATOM   3513  HA  LEU A 226      30.975  10.188  -2.596  1.00  0.310          H  
ATOM   3514 1HB  LEU A 226      32.402  11.242  -5.068  1.00  0.450          H  
ATOM   3515 2HB  LEU A 226      32.671   9.667  -4.325  1.00  0.450          H  
ATOM   3516  HG  LEU A 226      30.068  10.517  -5.694  1.00  0.450          H  
ATOM   3517 1HD1 LEU A 226      30.789   8.977  -7.463  1.00  0.450          H  
ATOM   3518 2HD1 LEU A 226      31.957  10.302  -7.247  1.00  0.450          H  
ATOM   3519 3HD1 LEU A 226      32.312   8.684  -6.591  1.00  0.450          H  
ATOM   3520 1HD2 LEU A 226      29.491   8.114  -5.505  1.00  0.450          H  
ATOM   3521 2HD2 LEU A 226      30.994   7.813  -4.606  1.00  0.450          H  
ATOM   3522 3HD2 LEU A 226      29.726   8.832  -3.924  1.00  0.450          H  
ATOM   3523  N   GLY A 227      33.226  10.626  -1.579  1.00  0.280          N  
ATOM   3524  CA  GLY A 227      34.401  11.023  -0.808  1.00  0.340          C  
ATOM   3525  C   GLY A 227      34.368  10.580   0.652  1.00  0.290          C  
ATOM   3526  O   GLY A 227      33.413   9.965   1.122  1.00  0.370          O  
ATOM   3527  H   GLY A 227      32.866   9.667  -1.542  1.00  0.340          H  
ATOM   3528 1HA  GLY A 227      35.289  10.609  -1.285  1.00  0.410          H  
ATOM   3529 2HA  GLY A 227      34.506  12.105  -0.851  1.00  0.410          H  
ATOM   3530  N   VAL A 228      35.432  10.930   1.382  1.00  0.270          N  
ATOM   3531  CA  VAL A 228      35.578  10.528   2.783  1.00  0.260          C  
ATOM   3532  C   VAL A 228      35.519  11.703   3.751  1.00  0.220          C  
ATOM   3533  O   VAL A 228      35.612  11.519   4.965  1.00  0.210          O  
ATOM   3534  CB  VAL A 228      36.931   9.833   2.996  1.00  0.370          C  
ATOM   3535  CG1 VAL A 228      37.014   8.631   2.133  1.00  0.370          C  
ATOM   3536  CG2 VAL A 228      38.072  10.775   2.713  1.00  0.370          C  
ATOM   3537  H   VAL A 228      36.170  11.455   0.930  1.00  0.320          H  
ATOM   3538  HA  VAL A 228      34.776   9.830   3.028  1.00  0.310          H  
ATOM   3539  HB  VAL A 228      36.996   9.504   4.026  1.00  0.440          H  
ATOM   3540 1HG1 VAL A 228      37.954   8.141   2.293  1.00  0.440          H  
ATOM   3541 2HG1 VAL A 228      36.220   7.972   2.384  1.00  0.440          H  
ATOM   3542 3HG1 VAL A 228      36.941   8.913   1.089  1.00  0.440          H  
ATOM   3543 1HG2 VAL A 228      39.016  10.253   2.889  1.00  0.440          H  
ATOM   3544 2HG2 VAL A 228      38.044  11.110   1.684  1.00  0.440          H  
ATOM   3545 3HG2 VAL A 228      38.024  11.637   3.370  1.00  0.440          H  
ATOM   3546  N   ALA A 229      35.345  12.915   3.230  1.00  0.240          N  
ATOM   3547  CA  ALA A 229      35.341  14.102   4.086  1.00  0.240          C  
ATOM   3548  C   ALA A 229      34.261  14.006   5.152  1.00  0.210          C  
ATOM   3549  O   ALA A 229      34.461  14.437   6.292  1.00  0.230          O  
ATOM   3550  CB  ALA A 229      35.134  15.347   3.252  1.00  0.340          C  
ATOM   3551  H   ALA A 229      35.238  13.000   2.229  1.00  0.290          H  
ATOM   3552  HA  ALA A 229      36.306  14.167   4.583  1.00  0.290          H  
ATOM   3553 1HB  ALA A 229      35.162  16.220   3.902  1.00  0.400          H  
ATOM   3554 2HB  ALA A 229      35.926  15.422   2.509  1.00  0.400          H  
ATOM   3555 3HB  ALA A 229      34.168  15.297   2.751  1.00  0.400          H  
ATOM   3556  N   VAL A 230      33.132  13.409   4.787  1.00  0.200          N  
ATOM   3557  CA  VAL A 230      32.036  13.252   5.708  1.00  0.210          C  
ATOM   3558  C   VAL A 230      32.409  12.309   6.862  1.00  0.190          C  
ATOM   3559  O   VAL A 230      31.855  12.453   7.949  1.00  0.190          O  
ATOM   3560  CB  VAL A 230      30.769  12.779   4.966  1.00  0.290          C  
ATOM   3561  CG1 VAL A 230      30.877  11.293   4.575  1.00  0.290          C  
ATOM   3562  CG2 VAL A 230      29.549  13.070   5.844  1.00  0.290          C  
ATOM   3563  H   VAL A 230      33.027  13.098   3.832  1.00  0.240          H  
ATOM   3564  HA  VAL A 230      31.816  14.233   6.132  1.00  0.250          H  
ATOM   3565  HB  VAL A 230      30.680  13.339   4.034  1.00  0.350          H  
ATOM   3566 1HG1 VAL A 230      29.979  10.998   4.029  1.00  0.350          H  
ATOM   3567 2HG1 VAL A 230      31.750  11.135   3.940  1.00  0.350          H  
ATOM   3568 3HG1 VAL A 230      30.963  10.679   5.465  1.00  0.350          H  
ATOM   3569 1HG2 VAL A 230      28.639  12.770   5.331  1.00  0.350          H  
ATOM   3570 2HG2 VAL A 230      29.634  12.545   6.758  1.00  0.350          H  
ATOM   3571 3HG2 VAL A 230      29.503  14.120   6.062  1.00  0.350          H  
ATOM   3572  N   ILE A 231      33.305  11.318   6.630  1.00  0.200          N  
ATOM   3573  CA  ILE A 231      33.702  10.389   7.684  1.00  0.200          C  
ATOM   3574  C   ILE A 231      34.440  11.171   8.730  1.00  0.200          C  
ATOM   3575  O   ILE A 231      34.203  10.999   9.927  1.00  0.210          O  
ATOM   3576  CB  ILE A 231      34.623   9.239   7.200  1.00  0.280          C  
ATOM   3577  CG1 ILE A 231      33.859   8.301   6.257  1.00  0.280          C  
ATOM   3578  CG2 ILE A 231      35.153   8.446   8.445  1.00  0.280          C  
ATOM   3579  CD1 ILE A 231      34.750   7.296   5.494  1.00  0.280          C  
ATOM   3580  H   ILE A 231      33.774  11.240   5.732  1.00  0.240          H  
ATOM   3581  HA  ILE A 231      32.819   9.952   8.131  1.00  0.240          H  
ATOM   3582  HB  ILE A 231      35.471   9.646   6.649  1.00  0.340          H  
ATOM   3583 1HG1 ILE A 231      33.130   7.749   6.842  1.00  0.340          H  
ATOM   3584 2HG1 ILE A 231      33.326   8.908   5.522  1.00  0.340          H  
ATOM   3585 1HG2 ILE A 231      35.792   7.650   8.120  1.00  0.340          H  
ATOM   3586 2HG2 ILE A 231      35.724   9.098   9.103  1.00  0.340          H  
ATOM   3587 3HG2 ILE A 231      34.315   8.027   9.004  1.00  0.340          H  
ATOM   3588 1HD1 ILE A 231      34.121   6.690   4.855  1.00  0.340          H  
ATOM   3589 2HD1 ILE A 231      35.468   7.834   4.883  1.00  0.340          H  
ATOM   3590 3HD1 ILE A 231      35.284   6.646   6.178  1.00  0.340          H  
ATOM   3591  N   HIS A 232      35.353  12.019   8.270  1.00  0.200          N  
ATOM   3592  CA  HIS A 232      36.148  12.812   9.188  1.00  0.220          C  
ATOM   3593  C   HIS A 232      35.275  13.709  10.019  1.00  0.210          C  
ATOM   3594  O   HIS A 232      35.461  13.810  11.234  1.00  0.230          O  
ATOM   3595  CB  HIS A 232      37.127  13.671   8.421  1.00  0.300          C  
ATOM   3596  CG  HIS A 232      38.148  12.889   7.852  1.00  0.300          C  
ATOM   3597  ND1 HIS A 232      39.055  12.221   8.623  1.00  0.300          N  
ATOM   3598  CD2 HIS A 232      38.442  12.602   6.576  1.00  0.300          C  
ATOM   3599  CE1 HIS A 232      39.862  11.578   7.862  1.00  0.300          C  
ATOM   3600  NE2 HIS A 232      39.514  11.787   6.603  1.00  0.300          N  
ATOM   3601  H   HIS A 232      35.503  12.062   7.256  1.00  0.240          H  
ATOM   3602  HA  HIS A 232      36.701  12.155   9.859  1.00  0.260          H  
ATOM   3603 1HB  HIS A 232      36.611  14.208   7.627  1.00  0.360          H  
ATOM   3604 2HB  HIS A 232      37.574  14.406   9.087  1.00  0.360          H  
ATOM   3605  HD1 HIS A 232      38.895  11.910   9.590  1.00  0.360          H  
ATOM   3606  HD2 HIS A 232      37.998  12.889   5.626  1.00  0.360          H  
ATOM   3607  HE1 HIS A 232      40.654  10.984   8.308  1.00  0.360          H  
ATOM   3608  N   ASP A 233      34.288  14.331   9.393  1.00  0.210          N  
ATOM   3609  CA  ASP A 233      33.432  15.173  10.180  1.00  0.200          C  
ATOM   3610  C   ASP A 233      32.594  14.358  11.158  1.00  0.200          C  
ATOM   3611  O   ASP A 233      32.477  14.766  12.316  1.00  0.220          O  
ATOM   3612  CB  ASP A 233      32.572  16.027   9.299  1.00  0.280          C  
ATOM   3613  CG  ASP A 233      33.321  17.180   8.614  1.00  0.280          C  
ATOM   3614  OD1 ASP A 233      34.388  17.526   9.049  1.00  0.280          O  
ATOM   3615  OD2 ASP A 233      32.818  17.699   7.636  1.00  0.280          O  
ATOM   3616  H   ASP A 233      34.185  14.263   8.374  1.00  0.250          H  
ATOM   3617  HA  ASP A 233      34.064  15.843  10.763  1.00  0.240          H  
ATOM   3618 1HB  ASP A 233      32.136  15.387   8.532  1.00  0.340          H  
ATOM   3619 2HB  ASP A 233      31.779  16.435   9.901  1.00  0.340          H  
ATOM   3620  N   TYR A 234      32.076  13.173  10.763  1.00  0.190          N  
ATOM   3621  CA  TYR A 234      31.308  12.392  11.734  1.00  0.180          C  
ATOM   3622  C   TYR A 234      32.180  12.046  12.923  1.00  0.180          C  
ATOM   3623  O   TYR A 234      31.734  12.168  14.069  1.00  0.180          O  
ATOM   3624  CB  TYR A 234      30.811  11.031  11.203  1.00  0.260          C  
ATOM   3625  CG  TYR A 234      29.608  10.981  10.284  1.00  0.260          C  
ATOM   3626  CD1 TYR A 234      29.791  10.595   8.997  1.00  0.260          C  
ATOM   3627  CD2 TYR A 234      28.321  11.279  10.733  1.00  0.260          C  
ATOM   3628  CE1 TYR A 234      28.752  10.513   8.143  1.00  0.260          C  
ATOM   3629  CE2 TYR A 234      27.252  11.190   9.842  1.00  0.260          C  
ATOM   3630  CZ  TYR A 234      27.496  10.806   8.536  1.00  0.260          C  
ATOM   3631  OH  TYR A 234      26.495  10.699   7.593  1.00  0.260          O  
ATOM   3632  H   TYR A 234      32.165  12.847   9.795  1.00  0.230          H  
ATOM   3633  HA  TYR A 234      30.467  12.989  12.082  1.00  0.220          H  
ATOM   3634 1HB  TYR A 234      31.638  10.548  10.680  1.00  0.310          H  
ATOM   3635 2HB  TYR A 234      30.585  10.403  12.058  1.00  0.310          H  
ATOM   3636  HD1 TYR A 234      30.772  10.352   8.647  1.00  0.310          H  
ATOM   3637  HD2 TYR A 234      28.153  11.578  11.767  1.00  0.310          H  
ATOM   3638  HE1 TYR A 234      28.926  10.218   7.129  1.00  0.310          H  
ATOM   3639  HE2 TYR A 234      26.238  11.422  10.168  1.00  0.310          H  
ATOM   3640  HH  TYR A 234      25.624  10.869   7.999  1.00  0.310          H  
ATOM   3641  N   ALA A 235      33.431  11.620  12.654  1.00  0.180          N  
ATOM   3642  CA  ALA A 235      34.338  11.228  13.716  1.00  0.190          C  
ATOM   3643  C   ALA A 235      34.605  12.396  14.659  1.00  0.210          C  
ATOM   3644  O   ALA A 235      34.543  12.226  15.876  1.00  0.220          O  
ATOM   3645  CB  ALA A 235      35.639  10.700  13.127  1.00  0.260          C  
ATOM   3646  H   ALA A 235      33.738  11.533  11.679  1.00  0.220          H  
ATOM   3647  HA  ALA A 235      33.872  10.427  14.281  1.00  0.230          H  
ATOM   3648 1HB  ALA A 235      36.307  10.382  13.921  1.00  0.310          H  
ATOM   3649 2HB  ALA A 235      35.428   9.852  12.470  1.00  0.310          H  
ATOM   3650 3HB  ALA A 235      36.123  11.489  12.544  1.00  0.310          H  
ATOM   3651  N   ASP A 236      34.820  13.603  14.133  1.00  0.230          N  
ATOM   3652  CA  ASP A 236      35.064  14.712  15.046  1.00  0.270          C  
ATOM   3653  C   ASP A 236      33.833  15.114  15.831  1.00  0.260          C  
ATOM   3654  O   ASP A 236      33.940  15.405  17.025  1.00  0.300          O  
ATOM   3655  CB  ASP A 236      35.636  15.921  14.317  1.00  0.360          C  
ATOM   3656  CG  ASP A 236      37.109  15.750  13.949  1.00  0.360          C  
ATOM   3657  OD1 ASP A 236      37.762  14.903  14.525  1.00  0.360          O  
ATOM   3658  OD2 ASP A 236      37.573  16.479  13.114  1.00  0.360          O  
ATOM   3659  H   ASP A 236      34.895  13.725  13.116  1.00  0.280          H  
ATOM   3660  HA  ASP A 236      35.816  14.387  15.763  1.00  0.320          H  
ATOM   3661 1HB  ASP A 236      35.064  16.076  13.394  1.00  0.430          H  
ATOM   3662 2HB  ASP A 236      35.517  16.813  14.933  1.00  0.430          H  
ATOM   3663  N   TRP A 237      32.656  15.099  15.202  1.00  0.270          N  
ATOM   3664  CA  TRP A 237      31.457  15.493  15.923  1.00  0.320          C  
ATOM   3665  C   TRP A 237      31.153  14.529  17.061  1.00  0.270          C  
ATOM   3666  O   TRP A 237      30.772  14.961  18.153  1.00  0.310          O  
ATOM   3667  CB  TRP A 237      30.236  15.559  14.994  1.00  0.430          C  
ATOM   3668  CG  TRP A 237      30.165  16.787  14.119  1.00  0.430          C  
ATOM   3669  CD1 TRP A 237      30.283  16.844  12.766  1.00  0.430          C  
ATOM   3670  CD2 TRP A 237      29.946  18.142  14.554  1.00  0.430          C  
ATOM   3671  NE1 TRP A 237      30.160  18.134  12.333  1.00  0.430          N  
ATOM   3672  CE2 TRP A 237      29.946  18.941  13.411  1.00  0.430          C  
ATOM   3673  CE3 TRP A 237      29.750  18.736  15.804  1.00  0.430          C  
ATOM   3674  CZ2 TRP A 237      29.754  20.305  13.475  1.00  0.430          C  
ATOM   3675  CZ3 TRP A 237      29.556  20.102  15.867  1.00  0.430          C  
ATOM   3676  CH2 TRP A 237      29.557  20.867  14.733  1.00  0.430          C  
ATOM   3677  H   TRP A 237      32.605  14.861  14.205  1.00  0.320          H  
ATOM   3678  HA  TRP A 237      31.629  16.483  16.347  1.00  0.380          H  
ATOM   3679 1HB  TRP A 237      30.248  14.684  14.339  1.00  0.510          H  
ATOM   3680 2HB  TRP A 237      29.326  15.509  15.586  1.00  0.510          H  
ATOM   3681  HD1 TRP A 237      30.452  15.998  12.132  1.00  0.510          H  
ATOM   3682  HE1 TRP A 237      30.214  18.444  11.373  1.00  0.510          H  
ATOM   3683  HE3 TRP A 237      29.749  18.136  16.715  1.00  0.510          H  
ATOM   3684  HZ2 TRP A 237      29.754  20.931  12.586  1.00  0.510          H  
ATOM   3685  HZ3 TRP A 237      29.405  20.553  16.846  1.00  0.510          H  
ATOM   3686  HH2 TRP A 237      29.404  21.941  14.820  1.00  0.510          H  
ATOM   3687  N   VAL A 238      31.331  13.225  16.824  1.00  0.230          N  
ATOM   3688  CA  VAL A 238      31.045  12.253  17.865  1.00  0.230          C  
ATOM   3689  C   VAL A 238      32.099  12.325  18.976  1.00  0.300          C  
ATOM   3690  O   VAL A 238      31.754  12.136  20.148  1.00  0.380          O  
ATOM   3691  CB  VAL A 238      30.843  10.838  17.262  1.00  0.320          C  
ATOM   3692  CG1 VAL A 238      32.132  10.230  16.802  1.00  0.320          C  
ATOM   3693  CG2 VAL A 238      30.134   9.945  18.285  1.00  0.320          C  
ATOM   3694  H   VAL A 238      31.620  12.912  15.890  1.00  0.280          H  
ATOM   3695  HA  VAL A 238      30.086  12.522  18.305  1.00  0.280          H  
ATOM   3696  HB  VAL A 238      30.223  10.938  16.370  1.00  0.390          H  
ATOM   3697 1HG1 VAL A 238      31.917   9.288  16.334  1.00  0.390          H  
ATOM   3698 2HG1 VAL A 238      32.562  10.877  16.088  1.00  0.390          H  
ATOM   3699 3HG1 VAL A 238      32.822  10.085  17.630  1.00  0.390          H  
ATOM   3700 1HG2 VAL A 238      29.959   8.969  17.851  1.00  0.390          H  
ATOM   3701 2HG2 VAL A 238      30.743   9.839  19.180  1.00  0.390          H  
ATOM   3702 3HG2 VAL A 238      29.183  10.398  18.551  1.00  0.390          H  
ATOM   3703  N   LYS A 239      33.377  12.586  18.633  1.00  0.300          N  
ATOM   3704  CA  LYS A 239      34.380  12.739  19.677  1.00  0.380          C  
ATOM   3705  C   LYS A 239      33.992  13.905  20.580  1.00  0.430          C  
ATOM   3706  O   LYS A 239      34.037  13.786  21.810  1.00  0.500          O  
ATOM   3707  CB  LYS A 239      35.770  12.993  19.081  1.00  0.500          C  
ATOM   3708  CG  LYS A 239      36.446  11.792  18.394  1.00  0.500          C  
ATOM   3709  CD  LYS A 239      37.783  12.222  17.749  1.00  0.500          C  
ATOM   3710  CE  LYS A 239      38.436  11.096  16.958  1.00  0.500          C  
ATOM   3711  NZ  LYS A 239      39.735  11.525  16.323  1.00  0.500          N  
ATOM   3712  H   LYS A 239      33.652  12.656  17.646  1.00  0.360          H  
ATOM   3713  HA  LYS A 239      34.406  11.830  20.277  1.00  0.460          H  
ATOM   3714 1HB  LYS A 239      35.692  13.787  18.336  1.00  0.600          H  
ATOM   3715 2HB  LYS A 239      36.435  13.350  19.865  1.00  0.600          H  
ATOM   3716 1HG  LYS A 239      36.655  11.036  19.151  1.00  0.600          H  
ATOM   3717 2HG  LYS A 239      35.797  11.346  17.663  1.00  0.600          H  
ATOM   3718 1HD  LYS A 239      37.596  13.057  17.064  1.00  0.600          H  
ATOM   3719 2HD  LYS A 239      38.471  12.559  18.521  1.00  0.600          H  
ATOM   3720 1HE  LYS A 239      38.625  10.256  17.624  1.00  0.600          H  
ATOM   3721 2HE  LYS A 239      37.753  10.779  16.172  1.00  0.600          H  
ATOM   3722 1HZ  LYS A 239      40.132  10.749  15.809  1.00  0.600          H  
ATOM   3723 2HZ  LYS A 239      39.580  12.303  15.681  1.00  0.600          H  
ATOM   3724 3HZ  LYS A 239      40.380  11.814  17.039  1.00  0.600          H  
ATOM   3725  N   GLU A 240      33.543  15.021  19.977  1.00  0.430          N  
ATOM   3726  CA  GLU A 240      33.101  16.160  20.761  1.00  0.500          C  
ATOM   3727  C   GLU A 240      31.868  15.799  21.582  1.00  0.490          C  
ATOM   3728  O   GLU A 240      31.818  16.068  22.774  1.00  0.580          O  
ATOM   3729  CB  GLU A 240      32.798  17.350  19.848  1.00  0.670          C  
ATOM   3730  CG  GLU A 240      34.034  17.979  19.202  1.00  0.670          C  
ATOM   3731  CD  GLU A 240      33.696  19.051  18.204  1.00  0.670          C  
ATOM   3732  OE1 GLU A 240      32.545  19.193  17.882  1.00  0.670          O  
ATOM   3733  OE2 GLU A 240      34.593  19.730  17.764  1.00  0.670          O  
ATOM   3734  H   GLU A 240      33.547  15.089  18.953  1.00  0.520          H  
ATOM   3735  HA  GLU A 240      33.900  16.443  21.444  1.00  0.600          H  
ATOM   3736 1HB  GLU A 240      32.131  17.031  19.048  1.00  0.810          H  
ATOM   3737 2HB  GLU A 240      32.282  18.126  20.420  1.00  0.810          H  
ATOM   3738 1HG  GLU A 240      34.649  18.414  19.988  1.00  0.810          H  
ATOM   3739 2HG  GLU A 240      34.617  17.202  18.714  1.00  0.810          H  
ATOM   3740  N   ALA A 241      30.913  15.053  21.016  1.00  0.410          N  
ATOM   3741  CA  ALA A 241      29.725  14.703  21.789  1.00  0.440          C  
ATOM   3742  C   ALA A 241      30.090  13.947  23.056  1.00  0.550          C  
ATOM   3743  O   ALA A 241      29.598  14.271  24.136  1.00  0.870          O  
ATOM   3744  CB  ALA A 241      28.780  13.841  20.960  1.00  0.600          C  
ATOM   3745  H   ALA A 241      30.965  14.828  20.019  1.00  0.490          H  
ATOM   3746  HA  ALA A 241      29.221  15.627  22.070  1.00  0.530          H  
ATOM   3747 1HB  ALA A 241      27.888  13.608  21.549  1.00  0.720          H  
ATOM   3748 2HB  ALA A 241      28.496  14.381  20.059  1.00  0.720          H  
ATOM   3749 3HB  ALA A 241      29.284  12.918  20.686  1.00  0.720          H  
ATOM   3750  N   SER A 242      31.057  13.036  22.961  1.00  0.470          N  
ATOM   3751  CA  SER A 242      31.464  12.235  24.114  1.00  0.570          C  
ATOM   3752  C   SER A 242      32.216  13.043  25.196  1.00  0.770          C  
ATOM   3753  O   SER A 242      32.440  12.530  26.301  1.00  0.980          O  
ATOM   3754  CB  SER A 242      32.383  11.116  23.651  1.00  0.760          C  
ATOM   3755  OG  SER A 242      33.696  11.586  23.364  1.00  0.760          O  
ATOM   3756  H   SER A 242      31.431  12.812  22.030  1.00  0.560          H  
ATOM   3757  HA  SER A 242      30.567  11.809  24.563  1.00  0.680          H  
ATOM   3758 1HB  SER A 242      32.428  10.344  24.415  1.00  0.910          H  
ATOM   3759 2HB  SER A 242      31.959  10.664  22.752  1.00  0.910          H  
ATOM   3760  HG  SER A 242      33.638  12.334  22.721  1.00  0.910          H  
ATOM   3761  N   GLY A 243      32.694  14.260  24.817  1.00  1.160          N  
ATOM   3762  CA  GLY A 243      33.546  15.203  25.595  1.00  1.470          C  
ATOM   3763  C   GLY A 243      32.863  16.498  26.097  1.00  1.870          C  
ATOM   3764  O   GLY A 243      33.159  16.970  27.198  1.00  2.320          O  
ATOM   3765  H   GLY A 243      32.374  14.605  23.916  1.00  1.390          H  
ATOM   3766 1HA  GLY A 243      33.958  14.667  26.448  1.00  1.760          H  
ATOM   3767 2HA  GLY A 243      34.394  15.479  24.970  1.00  1.760          H  
ATOM   3768  N   ASP A 244      31.958  17.069  25.298  1.00  2.100          N  
ATOM   3769  CA  ASP A 244      31.214  18.263  25.675  1.00  2.570          C  
ATOM   3770  C   ASP A 244      30.065  17.936  26.622  1.00  2.280          C  
ATOM   3771  O   ASP A 244      29.796  18.704  27.548  1.00  2.580          O  
ATOM   3772  CB  ASP A 244      30.624  18.973  24.452  1.00  3.410          C  
ATOM   3773  CG  ASP A 244      31.639  19.653  23.526  1.00  3.410          C  
ATOM   3774  OD1 ASP A 244      32.770  19.872  23.899  1.00  3.410          O  
ATOM   3775  OD2 ASP A 244      31.240  19.972  22.439  1.00  3.410          O  
ATOM   3776  H   ASP A 244      31.806  16.670  24.388  1.00  2.520          H  
ATOM   3777  HA  ASP A 244      31.894  18.947  26.182  1.00  3.080          H  
ATOM   3778 1HB  ASP A 244      30.072  18.238  23.862  1.00  4.090          H  
ATOM   3779 2HB  ASP A 244      29.905  19.719  24.788  1.00  4.090          H  
ATOM   3780  N   LEU A 245      29.352  16.825  26.382  1.00  1.840          N  
ATOM   3781  CA  LEU A 245      28.219  16.474  27.227  1.00  1.810          C  
ATOM   3782  C   LEU A 245      28.411  15.093  27.833  1.00  1.970          C  
ATOM   3783  O   LEU A 245      29.115  14.273  27.259  1.00  1.930          O  
ATOM   3784  CB  LEU A 245      26.909  16.453  26.419  1.00  2.550          C  
ATOM   3785  CG  LEU A 245      26.478  17.753  25.695  1.00  2.550          C  
ATOM   3786  CD1 LEU A 245      25.229  17.444  24.858  1.00  2.550          C  
ATOM   3787  CD2 LEU A 245      26.192  18.859  26.701  1.00  2.550          C  
ATOM   3788  H   LEU A 245      29.573  16.189  25.605  1.00  2.210          H  
ATOM   3789  HA  LEU A 245      28.147  17.212  28.009  1.00  2.170          H  
ATOM   3790 1HB  LEU A 245      27.007  15.673  25.653  1.00  3.060          H  
ATOM   3791 2HB  LEU A 245      26.097  16.151  27.078  1.00  3.060          H  
ATOM   3792  HG  LEU A 245      27.272  18.071  25.020  1.00  3.060          H  
ATOM   3793 1HD1 LEU A 245      24.916  18.335  24.320  1.00  3.060          H  
ATOM   3794 2HD1 LEU A 245      25.461  16.647  24.140  1.00  3.060          H  
ATOM   3795 3HD1 LEU A 245      24.423  17.112  25.513  1.00  3.060          H  
ATOM   3796 1HD2 LEU A 245      25.887  19.758  26.170  1.00  3.060          H  
ATOM   3797 2HD2 LEU A 245      25.392  18.545  27.374  1.00  3.060          H  
ATOM   3798 3HD2 LEU A 245      27.087  19.081  27.280  1.00  3.060          H  
ATOM   3799  N   PRO A 246      27.859  14.797  29.013  1.00  2.410          N  
ATOM   3800  CA  PRO A 246      27.790  13.446  29.501  1.00  2.790          C  
ATOM   3801  C   PRO A 246      27.030  12.689  28.433  1.00  2.570          C  
ATOM   3802  O   PRO A 246      25.997  13.178  27.977  1.00  3.040          O  
ATOM   3803  CB  PRO A 246      26.984  13.598  30.797  1.00  4.190          C  
ATOM   3804  CG  PRO A 246      27.250  15.035  31.234  1.00  4.190          C  
ATOM   3805  CD  PRO A 246      27.343  15.825  29.930  1.00  4.190          C  
ATOM   3806  HA  PRO A 246      28.798  13.039  29.657  1.00  3.350          H  
ATOM   3807 1HB  PRO A 246      25.920  13.396  30.603  1.00  5.020          H  
ATOM   3808 2HB  PRO A 246      27.322  12.855  31.534  1.00  5.020          H  
ATOM   3809 1HG  PRO A 246      26.433  15.388  31.884  1.00  5.020          H  
ATOM   3810 2HG  PRO A 246      28.173  15.087  31.830  1.00  5.020          H  
ATOM   3811 1HD  PRO A 246      26.354  16.180  29.601  1.00  5.020          H  
ATOM   3812 2HD  PRO A 246      28.065  16.642  30.077  1.00  5.020          H  
ATOM   3813  N   GLU A 247      27.474  11.496  28.094  1.00  2.170          N  
ATOM   3814  CA  GLU A 247      26.762  10.753  27.081  1.00  2.200          C  
ATOM   3815  C   GLU A 247      26.666   9.305  27.441  1.00  1.420          C  
ATOM   3816  O   GLU A 247      27.239   8.819  28.418  1.00  2.150          O  
ATOM   3817  CB  GLU A 247      27.412  10.882  25.688  1.00  3.070          C  
ATOM   3818  CG  GLU A 247      27.292  12.252  24.955  1.00  3.070          C  
ATOM   3819  CD  GLU A 247      25.881  12.630  24.523  1.00  3.070          C  
ATOM   3820  OE1 GLU A 247      24.997  11.809  24.669  1.00  3.070          O  
ATOM   3821  OE2 GLU A 247      25.710  13.696  23.966  1.00  3.070          O  
ATOM   3822  H   GLU A 247      28.318  11.122  28.505  1.00  2.600          H  
ATOM   3823  HA  GLU A 247      25.745  11.140  27.013  1.00  2.640          H  
ATOM   3824 1HB  GLU A 247      28.476  10.666  25.775  1.00  3.680          H  
ATOM   3825 2HB  GLU A 247      26.998  10.140  25.039  1.00  3.680          H  
ATOM   3826 1HG  GLU A 247      27.676  13.032  25.597  1.00  3.680          H  
ATOM   3827 2HG  GLU A 247      27.921  12.218  24.078  1.00  3.680          H  
ATOM   3828  N   ALA A 248      25.936   8.621  26.625  1.00  0.620          N  
ATOM   3829  CA  ALA A 248      25.720   7.233  26.785  1.00  1.160          C  
ATOM   3830  C   ALA A 248      26.730   6.385  26.080  1.00  0.750          C  
ATOM   3831  O   ALA A 248      27.453   6.812  25.162  1.00  0.740          O  
ATOM   3832  CB  ALA A 248      24.326   6.887  26.300  1.00  1.410          C  
ATOM   3833  H   ALA A 248      25.494   9.107  25.853  1.00  0.740          H  
ATOM   3834  HA  ALA A 248      25.785   7.002  27.849  1.00  1.390          H  
ATOM   3835 1HB  ALA A 248      24.127   5.827  26.456  1.00  1.690          H  
ATOM   3836 2HB  ALA A 248      23.596   7.475  26.855  1.00  1.690          H  
ATOM   3837 3HB  ALA A 248      24.254   7.124  25.269  1.00  1.690          H  
ATOM   3838  N   GLN A 249      26.660   5.121  26.442  1.00  0.620          N  
ATOM   3839  CA  GLN A 249      27.438   4.112  25.790  1.00  0.410          C  
ATOM   3840  C   GLN A 249      27.087   4.057  24.309  1.00  0.340          C  
ATOM   3841  O   GLN A 249      27.905   3.603  23.529  1.00  0.270          O  
ATOM   3842  CB  GLN A 249      27.236   2.734  26.445  1.00  0.660          C  
ATOM   3843  CG  GLN A 249      25.824   2.132  26.321  1.00  0.660          C  
ATOM   3844  CD  GLN A 249      24.902   2.587  27.436  1.00  0.660          C  
ATOM   3845  OE1 GLN A 249      25.081   3.690  27.978  1.00  0.660          O  
ATOM   3846  NE2 GLN A 249      23.926   1.762  27.785  1.00  0.660          N  
ATOM   3847  H   GLN A 249      26.056   4.853  27.222  1.00  0.740          H  
ATOM   3848  HA  GLN A 249      28.486   4.378  25.881  1.00  0.490          H  
ATOM   3849 1HB  GLN A 249      27.928   2.022  25.989  1.00  0.790          H  
ATOM   3850 2HB  GLN A 249      27.485   2.794  27.503  1.00  0.790          H  
ATOM   3851 1HG  GLN A 249      25.372   2.384  25.373  1.00  0.790          H  
ATOM   3852 2HG  GLN A 249      25.921   1.049  26.391  1.00  0.790          H  
ATOM   3853 1HE2 GLN A 249      23.291   2.016  28.518  1.00  0.790          H  
ATOM   3854 2HE2 GLN A 249      23.820   0.881  27.321  1.00  0.790          H  
ATOM   3855  N   ILE A 250      25.899   4.533  23.896  1.00  0.430          N  
ATOM   3856  CA  ILE A 250      25.581   4.483  22.480  1.00  0.410          C  
ATOM   3857  C   ILE A 250      26.456   5.446  21.700  1.00  0.310          C  
ATOM   3858  O   ILE A 250      26.813   5.163  20.557  1.00  0.270          O  
ATOM   3859  CB  ILE A 250      24.084   4.759  22.169  1.00  0.580          C  
ATOM   3860  CG1 ILE A 250      23.745   4.316  20.733  1.00  0.580          C  
ATOM   3861  CG2 ILE A 250      23.730   6.266  22.257  1.00  0.580          C  
ATOM   3862  CD1 ILE A 250      23.856   2.842  20.425  1.00  0.580          C  
ATOM   3863  H   ILE A 250      25.239   4.889  24.571  1.00  0.520          H  
ATOM   3864  HA  ILE A 250      25.817   3.482  22.145  1.00  0.490          H  
ATOM   3865  HB  ILE A 250      23.470   4.198  22.870  1.00  0.700          H  
ATOM   3866 1HG1 ILE A 250      22.719   4.621  20.524  1.00  0.700          H  
ATOM   3867 2HG1 ILE A 250      24.395   4.834  20.058  1.00  0.700          H  
ATOM   3868 1HG2 ILE A 250      22.671   6.393  22.034  1.00  0.700          H  
ATOM   3869 2HG2 ILE A 250      23.927   6.633  23.225  1.00  0.700          H  
ATOM   3870 3HG2 ILE A 250      24.300   6.841  21.528  1.00  0.700          H  
ATOM   3871 1HD1 ILE A 250      23.572   2.708  19.391  1.00  0.700          H  
ATOM   3872 2HD1 ILE A 250      24.859   2.471  20.553  1.00  0.700          H  
ATOM   3873 3HD1 ILE A 250      23.183   2.288  21.070  1.00  0.700          H  
ATOM   3874  N   VAL A 251      26.790   6.591  22.300  1.00  0.340          N  
ATOM   3875  CA  VAL A 251      27.625   7.565  21.641  1.00  0.340          C  
ATOM   3876  C   VAL A 251      28.989   6.952  21.510  1.00  0.310          C  
ATOM   3877  O   VAL A 251      29.651   7.123  20.488  1.00  0.300          O  
ATOM   3878  CB  VAL A 251      27.645   8.906  22.389  1.00  0.480          C  
ATOM   3879  CG1 VAL A 251      28.681   9.866  21.773  1.00  0.480          C  
ATOM   3880  CG2 VAL A 251      26.249   9.520  22.294  1.00  0.480          C  
ATOM   3881  H   VAL A 251      26.521   6.758  23.266  1.00  0.410          H  
ATOM   3882  HA  VAL A 251      27.233   7.743  20.647  1.00  0.410          H  
ATOM   3883  HB  VAL A 251      27.918   8.736  23.429  1.00  0.570          H  
ATOM   3884 1HG1 VAL A 251      28.671  10.809  22.314  1.00  0.570          H  
ATOM   3885 2HG1 VAL A 251      29.680   9.436  21.831  1.00  0.570          H  
ATOM   3886 3HG1 VAL A 251      28.425  10.043  20.737  1.00  0.570          H  
ATOM   3887 1HG2 VAL A 251      26.221  10.465  22.807  1.00  0.570          H  
ATOM   3888 2HG2 VAL A 251      26.000   9.682  21.258  1.00  0.570          H  
ATOM   3889 3HG2 VAL A 251      25.519   8.852  22.738  1.00  0.570          H  
ATOM   3890  N   LYS A 252      29.434   6.283  22.576  1.00  0.340          N  
ATOM   3891  CA  LYS A 252      30.720   5.609  22.560  1.00  0.370          C  
ATOM   3892  C   LYS A 252      30.745   4.533  21.460  1.00  0.290          C  
ATOM   3893  O   LYS A 252      31.766   4.374  20.787  1.00  0.300          O  
ATOM   3894  CB  LYS A 252      31.026   4.992  23.921  1.00  0.510          C  
ATOM   3895  CG  LYS A 252      31.297   6.024  25.012  1.00  0.510          C  
ATOM   3896  CD  LYS A 252      31.570   5.370  26.363  1.00  0.510          C  
ATOM   3897  CE  LYS A 252      31.779   6.420  27.450  1.00  0.510          C  
ATOM   3898  NZ  LYS A 252      31.993   5.803  28.791  1.00  0.510          N  
ATOM   3899  H   LYS A 252      28.832   6.249  23.406  1.00  0.410          H  
ATOM   3900  HA  LYS A 252      31.492   6.342  22.333  1.00  0.440          H  
ATOM   3901 1HB  LYS A 252      30.204   4.364  24.230  1.00  0.610          H  
ATOM   3902 2HB  LYS A 252      31.905   4.355  23.838  1.00  0.610          H  
ATOM   3903 1HG  LYS A 252      32.153   6.635  24.727  1.00  0.610          H  
ATOM   3904 2HG  LYS A 252      30.423   6.676  25.105  1.00  0.610          H  
ATOM   3905 1HD  LYS A 252      30.733   4.735  26.643  1.00  0.610          H  
ATOM   3906 2HD  LYS A 252      32.465   4.752  26.294  1.00  0.610          H  
ATOM   3907 1HE  LYS A 252      32.648   7.026  27.197  1.00  0.610          H  
ATOM   3908 2HE  LYS A 252      30.898   7.064  27.495  1.00  0.610          H  
ATOM   3909 1HZ  LYS A 252      32.126   6.531  29.479  1.00  0.610          H  
ATOM   3910 2HZ  LYS A 252      31.185   5.249  29.040  1.00  0.610          H  
ATOM   3911 3HZ  LYS A 252      32.812   5.212  28.766  1.00  0.610          H  
ATOM   3912  N   HIS A 253      29.620   3.816  21.254  1.00  0.250          N  
ATOM   3913  CA  HIS A 253      29.545   2.788  20.211  1.00  0.240          C  
ATOM   3914  C   HIS A 253      29.656   3.448  18.839  1.00  0.200          C  
ATOM   3915  O   HIS A 253      30.355   2.944  17.945  1.00  0.220          O  
ATOM   3916  CB  HIS A 253      28.198   2.033  20.224  1.00  0.340          C  
ATOM   3917  CG  HIS A 253      27.913   1.226  21.447  1.00  0.340          C  
ATOM   3918  ND1 HIS A 253      26.707   0.558  21.634  1.00  0.340          N  
ATOM   3919  CD2 HIS A 253      28.644   1.012  22.567  1.00  0.340          C  
ATOM   3920  CE1 HIS A 253      26.715  -0.015  22.825  1.00  0.340          C  
ATOM   3921  NE2 HIS A 253      27.881   0.242  23.413  1.00  0.340          N  
ATOM   3922  H   HIS A 253      28.836   3.945  21.900  1.00  0.300          H  
ATOM   3923  HA  HIS A 253      30.360   2.075  20.323  1.00  0.290          H  
ATOM   3924 1HB  HIS A 253      27.389   2.747  20.104  1.00  0.410          H  
ATOM   3925 2HB  HIS A 253      28.156   1.364  19.368  1.00  0.410          H  
ATOM   3926  HD1 HIS A 253      26.153   0.151  20.862  1.00  0.410          H  
ATOM   3927  HD2 HIS A 253      29.634   1.344  22.880  1.00  0.410          H  
ATOM   3928  HE1 HIS A 253      25.855  -0.588  23.167  1.00  0.410          H  
ATOM   3929  N   TRP A 254      28.977   4.594  18.673  1.00  0.190          N  
ATOM   3930  CA  TRP A 254      29.027   5.333  17.424  1.00  0.200          C  
ATOM   3931  C   TRP A 254      30.448   5.815  17.179  1.00  0.210          C  
ATOM   3932  O   TRP A 254      30.960   5.673  16.070  1.00  0.210          O  
ATOM   3933  CB  TRP A 254      28.101   6.550  17.463  1.00  0.280          C  
ATOM   3934  CG  TRP A 254      26.623   6.254  17.520  1.00  0.280          C  
ATOM   3935  CD1 TRP A 254      25.958   5.115  17.155  1.00  0.280          C  
ATOM   3936  CD2 TRP A 254      25.608   7.166  18.003  1.00  0.280          C  
ATOM   3937  NE1 TRP A 254      24.604   5.278  17.374  1.00  0.280          N  
ATOM   3938  CE2 TRP A 254      24.383   6.516  17.893  1.00  0.280          C  
ATOM   3939  CE3 TRP A 254      25.643   8.466  18.512  1.00  0.280          C  
ATOM   3940  CZ2 TRP A 254      23.198   7.116  18.279  1.00  0.280          C  
ATOM   3941  CZ3 TRP A 254      24.459   9.059  18.896  1.00  0.280          C  
ATOM   3942  CH2 TRP A 254      23.268   8.407  18.786  1.00  0.280          C  
ATOM   3943  H   TRP A 254      28.364   4.924  19.428  1.00  0.230          H  
ATOM   3944  HA  TRP A 254      28.734   4.676  16.607  1.00  0.240          H  
ATOM   3945 1HB  TRP A 254      28.345   7.149  18.330  1.00  0.330          H  
ATOM   3946 2HB  TRP A 254      28.284   7.166  16.587  1.00  0.330          H  
ATOM   3947  HD1 TRP A 254      26.419   4.215  16.751  1.00  0.330          H  
ATOM   3948  HE1 TRP A 254      23.856   4.618  17.203  1.00  0.330          H  
ATOM   3949  HE3 TRP A 254      26.586   9.001  18.607  1.00  0.330          H  
ATOM   3950  HZ2 TRP A 254      22.231   6.599  18.195  1.00  0.330          H  
ATOM   3951  HZ3 TRP A 254      24.500  10.057  19.286  1.00  0.330          H  
ATOM   3952  HH2 TRP A 254      22.353   8.909  19.101  1.00  0.330          H  
ATOM   3953  N   SER A 255      31.110   6.309  18.233  1.00  0.220          N  
ATOM   3954  CA  SER A 255      32.476   6.787  18.141  1.00  0.240          C  
ATOM   3955  C   SER A 255      33.381   5.664  17.709  1.00  0.240          C  
ATOM   3956  O   SER A 255      34.151   5.823  16.770  1.00  0.260          O  
ATOM   3957  CB  SER A 255      32.930   7.365  19.467  1.00  0.330          C  
ATOM   3958  OG  SER A 255      34.234   7.869  19.387  1.00  0.330          O  
ATOM   3959  H   SER A 255      30.623   6.414  19.123  1.00  0.260          H  
ATOM   3960  HA  SER A 255      32.533   7.549  17.389  1.00  0.290          H  
ATOM   3961 1HB  SER A 255      32.249   8.151  19.772  1.00  0.390          H  
ATOM   3962 2HB  SER A 255      32.888   6.595  20.226  1.00  0.390          H  
ATOM   3963  HG  SER A 255      34.404   8.286  20.233  1.00  0.390          H  
ATOM   3964  N   LEU A 256      33.243   4.490  18.320  1.00  0.240          N  
ATOM   3965  CA  LEU A 256      34.067   3.350  17.970  1.00  0.240          C  
ATOM   3966  C   LEU A 256      33.914   3.052  16.467  1.00  0.210          C  
ATOM   3967  O   LEU A 256      34.907   2.854  15.751  1.00  0.240          O  
ATOM   3968  CB  LEU A 256      33.592   2.141  18.807  1.00  0.340          C  
ATOM   3969  CG  LEU A 256      34.342   0.829  18.683  1.00  0.340          C  
ATOM   3970  CD1 LEU A 256      35.711   0.989  19.217  1.00  0.340          C  
ATOM   3971  CD2 LEU A 256      33.578  -0.274  19.401  1.00  0.340          C  
ATOM   3972  H   LEU A 256      32.590   4.411  19.103  1.00  0.290          H  
ATOM   3973  HA  LEU A 256      35.101   3.602  18.185  1.00  0.290          H  
ATOM   3974 1HB  LEU A 256      33.601   2.435  19.856  1.00  0.400          H  
ATOM   3975 2HB  LEU A 256      32.563   1.935  18.537  1.00  0.400          H  
ATOM   3976  HG  LEU A 256      34.438   0.582  17.659  1.00  0.400          H  
ATOM   3977 1HD1 LEU A 256      36.247   0.056  19.106  1.00  0.400          H  
ATOM   3978 2HD1 LEU A 256      36.234   1.763  18.674  1.00  0.400          H  
ATOM   3979 3HD1 LEU A 256      35.662   1.256  20.271  1.00  0.400          H  
ATOM   3980 1HD2 LEU A 256      34.110  -1.215  19.291  1.00  0.400          H  
ATOM   3981 2HD2 LEU A 256      33.480  -0.029  20.457  1.00  0.400          H  
ATOM   3982 3HD2 LEU A 256      32.584  -0.371  18.957  1.00  0.400          H  
ATOM   3983  N   THR A 257      32.660   3.048  15.995  1.00  0.170          N  
ATOM   3984  CA  THR A 257      32.315   2.770  14.607  1.00  0.160          C  
ATOM   3985  C   THR A 257      32.886   3.811  13.645  1.00  0.150          C  
ATOM   3986  O   THR A 257      33.438   3.452  12.594  1.00  0.140          O  
ATOM   3987  CB  THR A 257      30.777   2.743  14.438  1.00  0.230          C  
ATOM   3988  OG1 THR A 257      30.220   1.723  15.282  1.00  0.230          O  
ATOM   3989  CG2 THR A 257      30.403   2.437  12.978  1.00  0.230          C  
ATOM   3990  H   THR A 257      31.898   3.197  16.659  1.00  0.200          H  
ATOM   3991  HA  THR A 257      32.720   1.797  14.337  1.00  0.190          H  
ATOM   3992  HB  THR A 257      30.359   3.701  14.713  1.00  0.270          H  
ATOM   3993  HG1 THR A 257      30.308   1.993  16.222  1.00  0.270          H  
ATOM   3994 1HG2 THR A 257      29.340   2.414  12.894  1.00  0.270          H  
ATOM   3995 2HG2 THR A 257      30.799   3.201  12.307  1.00  0.270          H  
ATOM   3996 3HG2 THR A 257      30.802   1.470  12.710  1.00  0.270          H  
ATOM   3997  N   TRP A 258      32.723   5.101  13.969  1.00  0.150          N  
ATOM   3998  CA  TRP A 258      33.186   6.155  13.082  1.00  0.170          C  
ATOM   3999  C   TRP A 258      34.691   6.321  13.096  1.00  0.180          C  
ATOM   4000  O   TRP A 258      35.272   6.613  12.048  1.00  0.200          O  
ATOM   4001  CB  TRP A 258      32.534   7.508  13.392  1.00  0.230          C  
ATOM   4002  CG  TRP A 258      31.069   7.584  13.025  1.00  0.230          C  
ATOM   4003  CD1 TRP A 258      30.023   7.811  13.875  1.00  0.230          C  
ATOM   4004  CD2 TRP A 258      30.476   7.387  11.704  1.00  0.230          C  
ATOM   4005  NE1 TRP A 258      28.833   7.788  13.179  1.00  0.230          N  
ATOM   4006  CE2 TRP A 258      29.095   7.524  11.853  1.00  0.230          C  
ATOM   4007  CE3 TRP A 258      31.001   7.104  10.428  1.00  0.230          C  
ATOM   4008  CZ2 TRP A 258      28.225   7.391  10.778  1.00  0.230          C  
ATOM   4009  CZ3 TRP A 258      30.133   6.966   9.368  1.00  0.230          C  
ATOM   4010  CH2 TRP A 258      28.780   7.109   9.535  1.00  0.230          C  
ATOM   4011  H   TRP A 258      32.227   5.337  14.830  1.00  0.180          H  
ATOM   4012  HA  TRP A 258      32.897   5.875  12.078  1.00  0.200          H  
ATOM   4013 1HB  TRP A 258      32.625   7.707  14.463  1.00  0.280          H  
ATOM   4014 2HB  TRP A 258      33.061   8.299  12.865  1.00  0.280          H  
ATOM   4015  HD1 TRP A 258      30.116   7.988  14.946  1.00  0.280          H  
ATOM   4016  HE1 TRP A 258      27.914   7.933  13.570  1.00  0.280          H  
ATOM   4017  HE3 TRP A 258      32.071   6.992  10.274  1.00  0.280          H  
ATOM   4018  HZ2 TRP A 258      27.148   7.499  10.890  1.00  0.280          H  
ATOM   4019  HZ3 TRP A 258      30.556   6.741   8.393  1.00  0.280          H  
ATOM   4020  HH2 TRP A 258      28.127   7.003   8.674  1.00  0.280          H  
ATOM   4021  N   THR A 259      35.339   6.118  14.246  1.00  0.170          N  
ATOM   4022  CA  THR A 259      36.777   6.255  14.304  1.00  0.190          C  
ATOM   4023  C   THR A 259      37.415   5.069  13.609  1.00  0.220          C  
ATOM   4024  O   THR A 259      38.532   5.182  13.099  1.00  0.290          O  
ATOM   4025  CB  THR A 259      37.266   6.410  15.753  1.00  0.260          C  
ATOM   4026  OG1 THR A 259      36.845   5.268  16.534  1.00  0.260          O  
ATOM   4027  CG2 THR A 259      36.676   7.711  16.338  1.00  0.260          C  
ATOM   4028  H   THR A 259      34.840   5.896  15.110  1.00  0.200          H  
ATOM   4029  HA  THR A 259      37.063   7.158  13.762  1.00  0.230          H  
ATOM   4030  HB  THR A 259      38.351   6.470  15.772  1.00  0.310          H  
ATOM   4031  HG1 THR A 259      37.384   4.502  16.330  1.00  0.310          H  
ATOM   4032 1HG2 THR A 259      37.016   7.839  17.364  1.00  0.310          H  
ATOM   4033 2HG2 THR A 259      37.011   8.547  15.735  1.00  0.310          H  
ATOM   4034 3HG2 THR A 259      35.596   7.685  16.325  1.00  0.310          H  
ATOM   4035  N   LEU A 260      36.714   3.928  13.564  1.00  0.190          N  
ATOM   4036  CA  LEU A 260      37.236   2.812  12.814  1.00  0.190          C  
ATOM   4037  C   LEU A 260      37.055   3.108  11.340  1.00  0.200          C  
ATOM   4038  O   LEU A 260      37.988   2.953  10.557  1.00  0.220          O  
ATOM   4039  CB  LEU A 260      36.569   1.493  13.156  1.00  0.270          C  
ATOM   4040  CG  LEU A 260      37.122   0.261  12.383  1.00  0.270          C  
ATOM   4041  CD1 LEU A 260      38.625   0.082  12.615  1.00  0.270          C  
ATOM   4042  CD2 LEU A 260      36.424  -0.946  12.854  1.00  0.270          C  
ATOM   4043  H   LEU A 260      35.845   3.824  14.095  1.00  0.230          H  
ATOM   4044  HA  LEU A 260      38.293   2.738  13.040  1.00  0.230          H  
ATOM   4045 1HB  LEU A 260      36.657   1.324  14.202  1.00  0.320          H  
ATOM   4046 2HB  LEU A 260      35.504   1.581  12.926  1.00  0.320          H  
ATOM   4047  HG  LEU A 260      36.943   0.391  11.326  1.00  0.320          H  
ATOM   4048 1HD1 LEU A 260      38.957  -0.792  12.067  1.00  0.320          H  
ATOM   4049 2HD1 LEU A 260      39.182   0.934  12.263  1.00  0.320          H  
ATOM   4050 3HD1 LEU A 260      38.813  -0.056  13.668  1.00  0.320          H  
ATOM   4051 1HD2 LEU A 260      36.781  -1.800  12.323  1.00  0.320          H  
ATOM   4052 2HD2 LEU A 260      36.611  -1.072  13.911  1.00  0.320          H  
ATOM   4053 3HD2 LEU A 260      35.373  -0.837  12.683  1.00  0.320          H  
ATOM   4054  N   CYS A 261      35.880   3.639  10.950  1.00  0.190          N  
ATOM   4055  CA  CYS A 261      35.663   3.945   9.544  1.00  0.220          C  
ATOM   4056  C   CYS A 261      36.767   4.880   9.073  1.00  0.270          C  
ATOM   4057  O   CYS A 261      37.282   4.731   7.965  1.00  0.320          O  
ATOM   4058  CB  CYS A 261      34.324   4.662   9.301  1.00  0.300          C  
ATOM   4059  SG  CYS A 261      32.831   3.682   9.568  1.00  0.300          S  
ATOM   4060  H   CYS A 261      35.116   3.753  11.620  1.00  0.230          H  
ATOM   4061  HA  CYS A 261      35.691   3.019   8.978  1.00  0.260          H  
ATOM   4062 1HB  CYS A 261      34.268   5.531   9.949  1.00  0.360          H  
ATOM   4063 2HB  CYS A 261      34.300   5.030   8.276  1.00  0.360          H  
ATOM   4064  HG  CYS A 261      33.064   3.407  10.878  1.00  0.360          H  
ATOM   4065  N   GLU A 262      37.147   5.832   9.929  1.00  0.280          N  
ATOM   4066  CA  GLU A 262      38.211   6.763   9.620  1.00  0.350          C  
ATOM   4067  C   GLU A 262      39.562   6.036   9.518  1.00  0.340          C  
ATOM   4068  O   GLU A 262      40.249   6.149   8.504  1.00  0.360          O  
ATOM   4069  CB  GLU A 262      38.231   7.854  10.688  1.00  0.460          C  
ATOM   4070  CG  GLU A 262      39.169   8.988  10.455  1.00  0.460          C  
ATOM   4071  CD  GLU A 262      39.014  10.027  11.527  1.00  0.460          C  
ATOM   4072  OE1 GLU A 262      39.206   9.694  12.668  1.00  0.460          O  
ATOM   4073  OE2 GLU A 262      38.743  11.160  11.210  1.00  0.460          O  
ATOM   4074  H   GLU A 262      36.641   5.931  10.814  1.00  0.340          H  
ATOM   4075  HA  GLU A 262      38.002   7.222   8.659  1.00  0.420          H  
ATOM   4076 1HB  GLU A 262      37.229   8.261  10.811  1.00  0.550          H  
ATOM   4077 2HB  GLU A 262      38.506   7.406  11.640  1.00  0.550          H  
ATOM   4078 1HG  GLU A 262      40.198   8.626  10.439  1.00  0.550          H  
ATOM   4079 2HG  GLU A 262      38.941   9.416   9.487  1.00  0.550          H  
ATOM   4080  N   ALA A 263      39.908   5.188  10.496  1.00  0.310          N  
ATOM   4081  CA  ALA A 263      41.187   4.473  10.461  1.00  0.320          C  
ATOM   4082  C   ALA A 263      41.332   3.610   9.203  1.00  0.320          C  
ATOM   4083  O   ALA A 263      42.439   3.468   8.669  1.00  0.370          O  
ATOM   4084  CB  ALA A 263      41.337   3.584  11.695  1.00  0.440          C  
ATOM   4085  H   ALA A 263      39.305   5.087  11.317  1.00  0.370          H  
ATOM   4086  HA  ALA A 263      41.983   5.216  10.461  1.00  0.380          H  
ATOM   4087 1HB  ALA A 263      42.306   3.084  11.671  1.00  0.530          H  
ATOM   4088 2HB  ALA A 263      41.261   4.194  12.597  1.00  0.530          H  
ATOM   4089 3HB  ALA A 263      40.543   2.844  11.694  1.00  0.530          H  
ATOM   4090  N   LEU A 264      40.225   3.034   8.728  1.00  0.300          N  
ATOM   4091  CA  LEU A 264      40.261   2.158   7.566  1.00  0.340          C  
ATOM   4092  C   LEU A 264      40.107   2.882   6.209  1.00  0.320          C  
ATOM   4093  O   LEU A 264      40.926   2.680   5.295  1.00  0.350          O  
ATOM   4094  CB  LEU A 264      39.121   1.141   7.706  1.00  0.460          C  
ATOM   4095  CG  LEU A 264      39.138   0.193   8.932  1.00  0.460          C  
ATOM   4096  CD1 LEU A 264      37.855  -0.675   8.859  1.00  0.460          C  
ATOM   4097  CD2 LEU A 264      40.434  -0.652   9.003  1.00  0.460          C  
ATOM   4098  H   LEU A 264      39.353   3.161   9.252  1.00  0.360          H  
ATOM   4099  HA  LEU A 264      41.219   1.646   7.554  1.00  0.410          H  
ATOM   4100 1HB  LEU A 264      38.201   1.711   7.783  1.00  0.550          H  
ATOM   4101 2HB  LEU A 264      39.062   0.556   6.839  1.00  0.550          H  
ATOM   4102  HG  LEU A 264      39.080   0.793   9.826  1.00  0.550          H  
ATOM   4103 1HD1 LEU A 264      37.792  -1.322   9.726  1.00  0.550          H  
ATOM   4104 2HD1 LEU A 264      36.984  -0.026   8.839  1.00  0.550          H  
ATOM   4105 3HD1 LEU A 264      37.872  -1.280   7.965  1.00  0.550          H  
ATOM   4106 1HD2 LEU A 264      40.408  -1.279   9.885  1.00  0.550          H  
ATOM   4107 2HD2 LEU A 264      40.518  -1.269   8.131  1.00  0.550          H  
ATOM   4108 3HD2 LEU A 264      41.303  -0.003   9.071  1.00  0.550          H  
ATOM   4109  N   TRP A 265      39.074   3.730   6.060  1.00  0.310          N  
ATOM   4110  CA  TRP A 265      38.805   4.410   4.789  1.00  0.360          C  
ATOM   4111  C   TRP A 265      39.039   5.925   4.733  1.00  0.390          C  
ATOM   4112  O   TRP A 265      38.873   6.501   3.662  1.00  0.520          O  
ATOM   4113  CB  TRP A 265      37.333   4.260   4.356  1.00  0.480          C  
ATOM   4114  CG  TRP A 265      36.838   2.899   3.970  1.00  0.480          C  
ATOM   4115  CD1 TRP A 265      36.877   2.342   2.728  1.00  0.480          C  
ATOM   4116  CD2 TRP A 265      36.156   1.950   4.807  1.00  0.480          C  
ATOM   4117  NE1 TRP A 265      36.271   1.114   2.744  1.00  0.480          N  
ATOM   4118  CE2 TRP A 265      35.818   0.861   4.002  1.00  0.480          C  
ATOM   4119  CE3 TRP A 265      35.799   1.941   6.135  1.00  0.480          C  
ATOM   4120  CZ2 TRP A 265      35.140  -0.233   4.498  1.00  0.480          C  
ATOM   4121  CZ3 TRP A 265      35.129   0.852   6.638  1.00  0.480          C  
ATOM   4122  CH2 TRP A 265      34.803  -0.213   5.838  1.00  0.480          C  
ATOM   4123  H   TRP A 265      38.438   3.899   6.834  1.00  0.370          H  
ATOM   4124  HA  TRP A 265      39.440   3.951   4.034  1.00  0.430          H  
ATOM   4125 1HB  TRP A 265      36.703   4.617   5.170  1.00  0.580          H  
ATOM   4126 2HB  TRP A 265      37.144   4.918   3.510  1.00  0.580          H  
ATOM   4127  HD1 TRP A 265      37.315   2.811   1.849  1.00  0.580          H  
ATOM   4128  HE1 TRP A 265      36.154   0.479   1.950  1.00  0.580          H  
ATOM   4129  HE3 TRP A 265      36.053   2.782   6.764  1.00  0.580          H  
ATOM   4130  HZ2 TRP A 265      34.877  -1.084   3.869  1.00  0.580          H  
ATOM   4131  HZ3 TRP A 265      34.867   0.868   7.688  1.00  0.580          H  
ATOM   4132  HH2 TRP A 265      34.272  -1.060   6.263  1.00  0.580          H  
ATOM   4133  N   GLY A 266      39.369   6.602   5.836  1.00  0.350          N  
ATOM   4134  CA  GLY A 266      39.464   8.062   5.792  1.00  0.420          C  
ATOM   4135  C   GLY A 266      40.865   8.537   5.456  1.00  0.480          C  
ATOM   4136  O   GLY A 266      41.749   7.742   5.143  1.00  0.570          O  
ATOM   4137  H   GLY A 266      39.571   6.155   6.731  1.00  0.420          H  
ATOM   4138 1HA  GLY A 266      38.763   8.450   5.060  1.00  0.500          H  
ATOM   4139 2HA  GLY A 266      39.168   8.470   6.758  1.00  0.500          H  
ATOM   4140  N   HIS A 267      41.108   9.834   5.534  1.00  0.680          N  
ATOM   4141  CA  HIS A 267      42.442  10.324   5.252  1.00  0.870          C  
ATOM   4142  C   HIS A 267      43.329  10.218   6.478  1.00  0.730          C  
ATOM   4143  O   HIS A 267      42.878  10.388   7.609  1.00  0.960          O  
ATOM   4144  CB  HIS A 267      42.456  11.800   4.813  1.00  1.140          C  
ATOM   4145  CG  HIS A 267      41.838  12.110   3.482  1.00  1.140          C  
ATOM   4146  ND1 HIS A 267      42.402  11.711   2.285  1.00  1.140          N  
ATOM   4147  CD2 HIS A 267      40.730  12.816   3.161  1.00  1.140          C  
ATOM   4148  CE1 HIS A 267      41.652  12.147   1.286  1.00  1.140          C  
ATOM   4149  NE2 HIS A 267      40.634  12.822   1.789  1.00  1.140          N  
ATOM   4150  H   HIS A 267      40.383  10.491   5.799  1.00  0.820          H  
ATOM   4151  HA  HIS A 267      42.892   9.730   4.459  1.00  1.040          H  
ATOM   4152 1HB  HIS A 267      41.957  12.405   5.563  1.00  1.370          H  
ATOM   4153 2HB  HIS A 267      43.493  12.143   4.777  1.00  1.370          H  
ATOM   4154  HD1 HIS A 267      43.367  11.459   2.162  1.00  1.370          H  
ATOM   4155  HD2 HIS A 267      39.982  13.330   3.766  1.00  1.370          H  
ATOM   4156  HE1 HIS A 267      41.929  11.936   0.254  1.00  1.370          H  
ATOM   4157  N   LEU A 268      44.606  10.008   6.244  1.00  0.640          N  
ATOM   4158  CA  LEU A 268      45.585  10.047   7.307  1.00  0.550          C  
ATOM   4159  C   LEU A 268      46.470  11.203   6.921  1.00  0.560          C  
ATOM   4160  O   LEU A 268      46.925  11.256   5.781  1.00  0.640          O  
ATOM   4161  CB  LEU A 268      46.383   8.735   7.402  1.00  0.810          C  
ATOM   4162  CG  LEU A 268      45.552   7.415   7.562  1.00  0.810          C  
ATOM   4163  CD1 LEU A 268      46.512   6.240   7.606  1.00  0.810          C  
ATOM   4164  CD2 LEU A 268      44.685   7.443   8.817  1.00  0.810          C  
ATOM   4165  H   LEU A 268      44.911   9.851   5.293  1.00  0.770          H  
ATOM   4166  HA  LEU A 268      45.110  10.273   8.260  1.00  0.660          H  
ATOM   4167 1HB  LEU A 268      46.984   8.634   6.504  1.00  0.970          H  
ATOM   4168 2HB  LEU A 268      47.065   8.806   8.258  1.00  0.970          H  
ATOM   4169  HG  LEU A 268      44.907   7.295   6.691  1.00  0.970          H  
ATOM   4170 1HD1 LEU A 268      45.961   5.335   7.694  1.00  0.970          H  
ATOM   4171 2HD1 LEU A 268      47.116   6.207   6.709  1.00  0.970          H  
ATOM   4172 3HD1 LEU A 268      47.150   6.346   8.469  1.00  0.970          H  
ATOM   4173 1HD2 LEU A 268      44.121   6.507   8.888  1.00  0.970          H  
ATOM   4174 2HD2 LEU A 268      45.316   7.553   9.696  1.00  0.970          H  
ATOM   4175 3HD2 LEU A 268      43.982   8.273   8.769  1.00  0.970          H  
ATOM   4176  N   LYS A 269      46.723  12.148   7.828  1.00  0.580          N  
ATOM   4177  CA  LYS A 269      47.535  13.303   7.430  1.00  0.640          C  
ATOM   4178  C   LYS A 269      48.922  12.867   6.974  1.00  0.700          C  
ATOM   4179  O   LYS A 269      49.503  13.442   6.052  1.00  0.820          O  
ATOM   4180  CB  LYS A 269      47.616  14.343   8.561  1.00  0.870          C  
ATOM   4181  CG  LYS A 269      48.430  13.955   9.806  1.00  0.870          C  
ATOM   4182  CD  LYS A 269      48.323  15.045  10.882  1.00  0.870          C  
ATOM   4183  CE  LYS A 269      49.283  14.832  12.076  1.00  0.870          C  
ATOM   4184  NZ  LYS A 269      49.008  13.572  12.852  1.00  0.870          N  
ATOM   4185  H   LYS A 269      46.344  12.069   8.761  1.00  0.700          H  
ATOM   4186  HA  LYS A 269      47.051  13.784   6.577  1.00  0.770          H  
ATOM   4187 1HB  LYS A 269      48.048  15.261   8.162  1.00  1.050          H  
ATOM   4188 2HB  LYS A 269      46.607  14.583   8.893  1.00  1.050          H  
ATOM   4189 1HG  LYS A 269      48.054  13.016  10.205  1.00  1.050          H  
ATOM   4190 2HG  LYS A 269      49.481  13.825   9.542  1.00  1.050          H  
ATOM   4191 1HD  LYS A 269      48.543  16.013  10.430  1.00  1.050          H  
ATOM   4192 2HD  LYS A 269      47.302  15.070  11.261  1.00  1.050          H  
ATOM   4193 1HE  LYS A 269      50.310  14.804  11.715  1.00  1.050          H  
ATOM   4194 2HE  LYS A 269      49.168  15.681  12.748  1.00  1.050          H  
ATOM   4195 1HZ  LYS A 269      49.656  13.510  13.619  1.00  1.050          H  
ATOM   4196 2HZ  LYS A 269      48.068  13.576  13.210  1.00  1.050          H  
ATOM   4197 3HZ  LYS A 269      49.148  12.743  12.254  1.00  1.050          H  
ATOM   4198  N   GLU A 270      49.427  11.787   7.548  1.00  0.750          N  
ATOM   4199  CA  GLU A 270      50.732  11.271   7.202  1.00  0.940          C  
ATOM   4200  C   GLU A 270      50.861  10.818   5.737  1.00  1.000          C  
ATOM   4201  O   GLU A 270      51.972  10.810   5.191  1.00  1.190          O  
ATOM   4202  CB  GLU A 270      51.069  10.140   8.166  1.00  1.240          C  
ATOM   4203  CG  GLU A 270      51.273  10.615   9.622  1.00  1.240          C  
ATOM   4204  CD  GLU A 270      49.972  10.823  10.391  1.00  1.240          C  
ATOM   4205  OE1 GLU A 270      48.926  10.500   9.863  1.00  1.240          O  
ATOM   4206  OE2 GLU A 270      50.022  11.335  11.491  1.00  1.240          O  
ATOM   4207  H   GLU A 270      48.919  11.337   8.315  1.00  0.900          H  
ATOM   4208  HA  GLU A 270      51.454  12.072   7.362  1.00  1.130          H  
ATOM   4209 1HB  GLU A 270      50.260   9.413   8.164  1.00  1.490          H  
ATOM   4210 2HB  GLU A 270      51.974   9.626   7.838  1.00  1.490          H  
ATOM   4211 1HG  GLU A 270      51.871   9.867  10.146  1.00  1.490          H  
ATOM   4212 2HG  GLU A 270      51.834  11.548   9.612  1.00  1.490          H  
ATOM   4213  N   LEU A 271      49.749  10.441   5.085  1.00  0.890          N  
ATOM   4214  CA  LEU A 271      49.831   9.964   3.714  1.00  1.030          C  
ATOM   4215  C   LEU A 271      49.642  11.041   2.666  1.00  1.100          C  
ATOM   4216  O   LEU A 271      49.867  10.804   1.487  1.00  1.190          O  
ATOM   4217  CB  LEU A 271      48.822   8.821   3.456  1.00  1.390          C  
ATOM   4218  CG  LEU A 271      49.035   7.467   4.239  1.00  1.390          C  
ATOM   4219  CD1 LEU A 271      47.864   6.495   3.940  1.00  1.390          C  
ATOM   4220  CD2 LEU A 271      50.361   6.813   3.799  1.00  1.390          C  
ATOM   4221  H   LEU A 271      48.828  10.518   5.523  1.00  1.070          H  
ATOM   4222  HA  LEU A 271      50.830   9.570   3.565  1.00  1.240          H  
ATOM   4223 1HB  LEU A 271      47.829   9.195   3.719  1.00  1.660          H  
ATOM   4224 2HB  LEU A 271      48.828   8.594   2.391  1.00  1.660          H  
ATOM   4225  HG  LEU A 271      49.056   7.663   5.306  1.00  1.660          H  
ATOM   4226 1HD1 LEU A 271      48.017   5.559   4.486  1.00  1.660          H  
ATOM   4227 2HD1 LEU A 271      46.922   6.946   4.255  1.00  1.660          H  
ATOM   4228 3HD1 LEU A 271      47.828   6.286   2.872  1.00  1.660          H  
ATOM   4229 1HD2 LEU A 271      50.500   5.879   4.327  1.00  1.660          H  
ATOM   4230 2HD2 LEU A 271      50.331   6.613   2.727  1.00  1.660          H  
ATOM   4231 3HD2 LEU A 271      51.202   7.461   4.019  1.00  1.660          H  
ATOM   4232  N   ASP A 272      49.321  12.263   3.031  1.00  1.650          N  
ATOM   4233  CA  ASP A 272      49.143  13.256   1.974  1.00  2.020          C  
ATOM   4234  C   ASP A 272      50.497  13.554   1.331  1.00  2.040          C  
ATOM   4235  O   ASP A 272      50.582  14.072   0.218  1.00  2.240          O  
ATOM   4236  CB  ASP A 272      48.510  14.542   2.510  1.00  2.680          C  
ATOM   4237  CG  ASP A 272      47.008  14.410   2.852  1.00  2.680          C  
ATOM   4238  OD1 ASP A 272      46.371  13.463   2.438  1.00  2.680          O  
ATOM   4239  OD2 ASP A 272      46.515  15.281   3.529  1.00  2.680          O  
ATOM   4240  H   ASP A 272      49.188  12.537   4.013  1.00  1.980          H  
ATOM   4241  HA  ASP A 272      48.483  12.843   1.212  1.00  2.420          H  
ATOM   4242 1HB  ASP A 272      49.037  14.845   3.418  1.00  3.220          H  
ATOM   4243 2HB  ASP A 272      48.634  15.339   1.778  1.00  3.220          H  
ATOM   4244  N   SER A 273      51.558  13.209   2.062  1.00  1.890          N  
ATOM   4245  CA  SER A 273      52.958  13.363   1.707  1.00  2.010          C  
ATOM   4246  C   SER A 273      53.360  12.547   0.478  1.00  1.920          C  
ATOM   4247  O   SER A 273      54.378  12.808  -0.178  1.00  2.050          O  
ATOM   4248  CB  SER A 273      53.806  12.901   2.890  1.00  2.770          C  
ATOM   4249  OG  SER A 273      53.661  11.488   3.125  1.00  2.770          O  
ATOM   4250  H   SER A 273      51.378  12.803   2.968  1.00  2.270          H  
ATOM   4251  HA  SER A 273      53.148  14.417   1.503  1.00  2.410          H  
ATOM   4252 1HB  SER A 273      54.849  13.126   2.680  1.00  3.320          H  
ATOM   4253 2HB  SER A 273      53.525  13.451   3.786  1.00  3.320          H  
ATOM   4254  HG  SER A 273      52.984  11.366   3.853  1.00  3.320          H  
ATOM   4255  N   GLN A 274      52.561  11.550   0.150  1.00  1.750          N  
ATOM   4256  CA  GLN A 274      52.844  10.649  -0.942  1.00  1.790          C  
ATOM   4257  C   GLN A 274      52.382  11.226  -2.269  1.00  2.090          C  
ATOM   4258  O   GLN A 274      51.301  10.901  -2.753  1.00  2.200          O  
ATOM   4259  CB  GLN A 274      52.161   9.318  -0.653  1.00  2.490          C  
ATOM   4260  CG  GLN A 274      52.635   8.693   0.672  1.00  2.490          C  
ATOM   4261  CD  GLN A 274      54.046   8.265   0.607  1.00  2.490          C  
ATOM   4262  OE1 GLN A 274      54.405   7.376  -0.171  1.00  2.490          O  
ATOM   4263  NE2 GLN A 274      54.883   8.900   1.415  1.00  2.490          N  
ATOM   4264  H   GLN A 274      51.702  11.408   0.689  1.00  2.100          H  
ATOM   4265  HA  GLN A 274      53.920  10.496  -0.999  1.00  2.150          H  
ATOM   4266 1HB  GLN A 274      51.082   9.466  -0.592  1.00  2.990          H  
ATOM   4267 2HB  GLN A 274      52.359   8.630  -1.476  1.00  2.990          H  
ATOM   4268 1HG  GLN A 274      52.560   9.448   1.455  1.00  2.990          H  
ATOM   4269 2HG  GLN A 274      52.019   7.846   0.944  1.00  2.990          H  
ATOM   4270 1HE2 GLN A 274      55.857   8.668   1.417  1.00  2.990          H  
ATOM   4271 2HE2 GLN A 274      54.538   9.632   2.037  1.00  2.990          H  
ATOM   4272  N   LEU A 275      53.188  12.124  -2.841  1.00  2.360          N  
ATOM   4273  CA  LEU A 275      52.794  12.820  -4.075  1.00  2.740          C  
ATOM   4274  C   LEU A 275      52.579  11.851  -5.241  1.00  2.730          C  
ATOM   4275  O   LEU A 275      51.679  12.033  -6.065  1.00  3.190          O  
ATOM   4276  CB  LEU A 275      53.875  13.835  -4.469  1.00  3.680          C  
ATOM   4277  CG  LEU A 275      54.063  15.063  -3.532  1.00  3.680          C  
ATOM   4278  CD1 LEU A 275      55.298  15.833  -3.982  1.00  3.680          C  
ATOM   4279  CD2 LEU A 275      52.830  15.969  -3.572  1.00  3.680          C  
ATOM   4280  H   LEU A 275      54.050  12.356  -2.340  1.00  2.830          H  
ATOM   4281  HA  LEU A 275      51.850  13.325  -3.894  1.00  3.290          H  
ATOM   4282 1HB  LEU A 275      54.827  13.313  -4.524  1.00  4.420          H  
ATOM   4283 2HB  LEU A 275      53.640  14.209  -5.466  1.00  4.420          H  
ATOM   4284  HG  LEU A 275      54.225  14.720  -2.506  1.00  4.420          H  
ATOM   4285 1HD1 LEU A 275      55.451  16.688  -3.323  1.00  4.420          H  
ATOM   4286 2HD1 LEU A 275      56.171  15.182  -3.935  1.00  4.420          H  
ATOM   4287 3HD1 LEU A 275      55.161  16.184  -5.004  1.00  4.420          H  
ATOM   4288 1HD2 LEU A 275      52.992  16.821  -2.913  1.00  4.420          H  
ATOM   4289 2HD2 LEU A 275      52.667  16.323  -4.590  1.00  4.420          H  
ATOM   4290 3HD2 LEU A 275      51.950  15.430  -3.233  1.00  4.420          H  
ATOM   4291  N   ASN A 276      53.421  10.834  -5.314  1.00  2.480          N  
ATOM   4292  CA  ASN A 276      53.311   9.810  -6.338  1.00  2.480          C  
ATOM   4293  C   ASN A 276      52.475   8.728  -5.705  1.00  2.660          C  
ATOM   4294  O   ASN A 276      52.492   8.616  -4.482  1.00  3.040          O  
ATOM   4295  CB  ASN A 276      54.673   9.299  -6.752  1.00  3.470          C  
ATOM   4296  CG  ASN A 276      55.492  10.353  -7.438  1.00  3.470          C  
ATOM   4297  OD1 ASN A 276      54.989  11.121  -8.268  1.00  3.470          O  
ATOM   4298  ND2 ASN A 276      56.755  10.409  -7.106  1.00  3.470          N  
ATOM   4299  H   ASN A 276      54.136  10.758  -4.606  1.00  2.980          H  
ATOM   4300  HA  ASN A 276      52.774  10.199  -7.203  1.00  2.980          H  
ATOM   4301 1HB  ASN A 276      55.209   8.947  -5.871  1.00  4.170          H  
ATOM   4302 2HB  ASN A 276      54.553   8.448  -7.422  1.00  4.170          H  
ATOM   4303 1HD2 ASN A 276      57.353  11.090  -7.531  1.00  4.170          H  
ATOM   4304 2HD2 ASN A 276      57.127   9.770  -6.433  1.00  4.170          H  
ATOM   4305  N   GLU A 277      51.815   7.879  -6.496  1.00  2.700          N  
ATOM   4306  CA  GLU A 277      51.041   6.814  -5.881  1.00  3.020          C  
ATOM   4307  C   GLU A 277      51.968   6.170  -4.857  1.00  2.620          C  
ATOM   4308  O   GLU A 277      53.064   5.738  -5.226  1.00  2.500          O  
ATOM   4309  CB  GLU A 277      50.599   5.806  -6.949  1.00  4.100          C  
ATOM   4310  CG  GLU A 277      49.690   4.693  -6.465  1.00  4.100          C  
ATOM   4311  CD  GLU A 277      49.264   3.775  -7.562  1.00  4.100          C  
ATOM   4312  OE1 GLU A 277      49.690   3.967  -8.674  1.00  4.100          O  
ATOM   4313  OE2 GLU A 277      48.496   2.884  -7.294  1.00  4.100          O  
ATOM   4314  H   GLU A 277      51.833   7.993  -7.501  1.00  3.240          H  
ATOM   4315  HA  GLU A 277      50.170   7.260  -5.416  1.00  3.620          H  
ATOM   4316 1HB  GLU A 277      50.078   6.333  -7.747  1.00  4.920          H  
ATOM   4317 2HB  GLU A 277      51.481   5.341  -7.389  1.00  4.920          H  
ATOM   4318 1HG  GLU A 277      50.209   4.113  -5.695  1.00  4.920          H  
ATOM   4319 2HG  GLU A 277      48.803   5.133  -6.022  1.00  4.920          H  
ATOM   4320  N   PRO A 278      51.539   6.033  -3.594  1.00  2.590          N  
ATOM   4321  CA  PRO A 278      52.342   5.574  -2.507  1.00  2.190          C  
ATOM   4322  C   PRO A 278      52.756   4.194  -2.694  1.00  1.550          C  
ATOM   4323  O   PRO A 278      52.013   3.379  -3.246  1.00  1.960          O  
ATOM   4324  CB  PRO A 278      51.391   5.646  -1.304  1.00  3.290          C  
ATOM   4325  CG  PRO A 278      50.012   5.566  -1.889  1.00  3.290          C  
ATOM   4326  CD  PRO A 278      50.125   6.280  -3.226  1.00  3.290          C  
ATOM   4327  HA  PRO A 278      53.210   6.240  -2.380  1.00  2.630          H  
ATOM   4328 1HB  PRO A 278      51.610   4.812  -0.611  1.00  3.940          H  
ATOM   4329 2HB  PRO A 278      51.551   6.543  -0.764  1.00  3.940          H  
ATOM   4330 1HG  PRO A 278      49.712   4.503  -1.997  1.00  3.940          H  
ATOM   4331 2HG  PRO A 278      49.283   6.031  -1.210  1.00  3.940          H  
ATOM   4332 1HD  PRO A 278      49.432   5.804  -3.913  1.00  3.940          H  
ATOM   4333 2HD  PRO A 278      49.945   7.365  -3.109  1.00  3.940          H  
ATOM   4334  N   ARG A 279      53.899   3.899  -2.139  1.00  0.920          N  
ATOM   4335  CA  ARG A 279      54.246   2.531  -2.152  1.00  1.040          C  
ATOM   4336  C   ARG A 279      53.117   1.888  -1.402  1.00  0.800          C  
ATOM   4337  O   ARG A 279      52.736   2.397  -0.336  1.00  0.750          O  
ATOM   4338  CB  ARG A 279      55.549   2.251  -1.423  1.00  1.410          C  
ATOM   4339  CG  ARG A 279      56.834   2.733  -2.068  1.00  1.410          C  
ATOM   4340  CD  ARG A 279      57.992   2.467  -1.155  1.00  1.410          C  
ATOM   4341  NE  ARG A 279      58.200   1.026  -0.940  1.00  1.410          N  
ATOM   4342  CZ  ARG A 279      58.950   0.476   0.050  1.00  1.410          C  
ATOM   4343  NH1 ARG A 279      59.571   1.236   0.931  1.00  1.410          N  
ATOM   4344  NH2 ARG A 279      59.056  -0.841   0.132  1.00  1.410          N  
ATOM   4345  H   ARG A 279      54.489   4.609  -1.721  1.00  1.100          H  
ATOM   4346  HA  ARG A 279      54.279   2.149  -3.175  1.00  1.250          H  
ATOM   4347 1HB  ARG A 279      55.497   2.686  -0.444  1.00  1.690          H  
ATOM   4348 2HB  ARG A 279      55.639   1.177  -1.287  1.00  1.690          H  
ATOM   4349 1HG  ARG A 279      56.999   2.203  -3.006  1.00  1.690          H  
ATOM   4350 2HG  ARG A 279      56.774   3.805  -2.255  1.00  1.690          H  
ATOM   4351 1HD  ARG A 279      58.900   2.886  -1.589  1.00  1.690          H  
ATOM   4352 2HD  ARG A 279      57.797   2.931  -0.194  1.00  1.690          H  
ATOM   4353  HE  ARG A 279      57.760   0.390  -1.592  1.00  1.690          H  
ATOM   4354 1HH1 ARG A 279      59.505   2.240   0.877  1.00  1.690          H  
ATOM   4355 2HH1 ARG A 279      60.125   0.811   1.663  1.00  1.690          H  
ATOM   4356 1HH2 ARG A 279      58.585  -1.431  -0.540  1.00  1.690          H  
ATOM   4357 2HH2 ARG A 279      59.609  -1.261   0.866  1.00  1.690          H  
ATOM   4358  N   GLU A 280      52.630   0.739  -1.884  1.00  0.780          N  
ATOM   4359  CA  GLU A 280      51.560   0.058  -1.174  1.00  0.690          C  
ATOM   4360  C   GLU A 280      52.053  -0.195   0.230  1.00  0.650          C  
ATOM   4361  O   GLU A 280      51.331  -0.016   1.199  1.00  0.610          O  
ATOM   4362  CB  GLU A 280      51.210  -1.284  -1.831  1.00  1.000          C  
ATOM   4363  CG  GLU A 280      50.638  -1.189  -3.244  1.00  1.000          C  
ATOM   4364  CD  GLU A 280      51.712  -1.079  -4.310  1.00  1.000          C  
ATOM   4365  OE1 GLU A 280      52.867  -0.934  -3.949  1.00  1.000          O  
ATOM   4366  OE2 GLU A 280      51.389  -1.163  -5.470  1.00  1.000          O  
ATOM   4367  H   GLU A 280      52.968   0.352  -2.772  1.00  0.940          H  
ATOM   4368  HA  GLU A 280      50.678   0.701  -1.141  1.00  0.830          H  
ATOM   4369 1HB  GLU A 280      52.098  -1.914  -1.868  1.00  1.200          H  
ATOM   4370 2HB  GLU A 280      50.475  -1.801  -1.213  1.00  1.200          H  
ATOM   4371 1HG  GLU A 280      50.031  -2.072  -3.442  1.00  1.200          H  
ATOM   4372 2HG  GLU A 280      49.989  -0.314  -3.299  1.00  1.200          H  
ATOM   4373  N   TYR A 281      53.344  -0.489   0.350  1.00  0.690          N  
ATOM   4374  CA  TYR A 281      53.981  -0.714   1.632  1.00  0.640          C  
ATOM   4375  C   TYR A 281      53.686   0.400   2.626  1.00  0.590          C  
ATOM   4376  O   TYR A 281      53.398   0.124   3.794  1.00  0.550          O  
ATOM   4377  CB  TYR A 281      55.494  -0.817   1.455  1.00  0.920          C  
ATOM   4378  CG  TYR A 281      56.252  -0.901   2.759  1.00  0.920          C  
ATOM   4379  CD1 TYR A 281      56.354  -2.100   3.434  1.00  0.920          C  
ATOM   4380  CD2 TYR A 281      56.851   0.241   3.280  1.00  0.920          C  
ATOM   4381  CE1 TYR A 281      57.049  -2.162   4.619  1.00  0.920          C  
ATOM   4382  CE2 TYR A 281      57.540   0.179   4.463  1.00  0.920          C  
ATOM   4383  CZ  TYR A 281      57.645  -1.017   5.133  1.00  0.920          C  
ATOM   4384  OH  TYR A 281      58.345  -1.085   6.319  1.00  0.920          O  
ATOM   4385  H   TYR A 281      53.872  -0.622  -0.500  1.00  0.830          H  
ATOM   4386  HA  TYR A 281      53.597  -1.645   2.049  1.00  0.770          H  
ATOM   4387 1HB  TYR A 281      55.736  -1.696   0.860  1.00  1.100          H  
ATOM   4388 2HB  TYR A 281      55.854   0.054   0.914  1.00  1.100          H  
ATOM   4389  HD1 TYR A 281      55.886  -2.996   3.030  1.00  1.100          H  
ATOM   4390  HD2 TYR A 281      56.773   1.183   2.751  1.00  1.100          H  
ATOM   4391  HE1 TYR A 281      57.129  -3.110   5.148  1.00  1.100          H  
ATOM   4392  HE2 TYR A 281      58.007   1.076   4.869  1.00  1.100          H  
ATOM   4393  HH  TYR A 281      58.619  -0.202   6.582  1.00  1.100          H  
ATOM   4394  N   ILE A 282      53.838   1.652   2.186  1.00  0.620          N  
ATOM   4395  CA  ILE A 282      53.660   2.809   3.036  1.00  0.620          C  
ATOM   4396  C   ILE A 282      52.209   2.935   3.414  1.00  0.570          C  
ATOM   4397  O   ILE A 282      51.894   3.231   4.565  1.00  0.570          O  
ATOM   4398  CB  ILE A 282      54.152   4.105   2.355  1.00  0.870          C  
ATOM   4399  CG1 ILE A 282      55.684   4.038   2.194  1.00  0.870          C  
ATOM   4400  CG2 ILE A 282      53.723   5.334   3.180  1.00  0.870          C  
ATOM   4401  CD1 ILE A 282      56.271   5.105   1.289  1.00  0.870          C  
ATOM   4402  H   ILE A 282      53.986   1.806   1.196  1.00  0.740          H  
ATOM   4403  HA  ILE A 282      54.238   2.661   3.946  1.00  0.740          H  
ATOM   4404  HB  ILE A 282      53.719   4.177   1.354  1.00  1.040          H  
ATOM   4405 1HG1 ILE A 282      56.143   4.127   3.176  1.00  1.040          H  
ATOM   4406 2HG1 ILE A 282      55.941   3.073   1.788  1.00  1.040          H  
ATOM   4407 1HG2 ILE A 282      54.056   6.241   2.705  1.00  1.040          H  
ATOM   4408 2HG2 ILE A 282      52.654   5.365   3.256  1.00  1.040          H  
ATOM   4409 3HG2 ILE A 282      54.152   5.273   4.182  1.00  1.040          H  
ATOM   4410 1HD1 ILE A 282      57.348   4.973   1.230  1.00  1.040          H  
ATOM   4411 2HD1 ILE A 282      55.843   5.021   0.293  1.00  1.040          H  
ATOM   4412 3HD1 ILE A 282      56.062   6.089   1.679  1.00  1.040          H  
ATOM   4413  N   GLN A 283      51.325   2.802   2.431  1.00  0.550          N  
ATOM   4414  CA  GLN A 283      49.903   2.923   2.688  1.00  0.510          C  
ATOM   4415  C   GLN A 283      49.438   1.879   3.701  1.00  0.430          C  
ATOM   4416  O   GLN A 283      48.703   2.208   4.635  1.00  0.380          O  
ATOM   4417  CB  GLN A 283      49.125   2.791   1.382  1.00  0.730          C  
ATOM   4418  CG  GLN A 283      47.628   2.963   1.515  1.00  0.730          C  
ATOM   4419  CD  GLN A 283      46.940   2.852   0.180  1.00  0.730          C  
ATOM   4420  OE1 GLN A 283      47.580   2.605  -0.842  1.00  0.730          O  
ATOM   4421  NE2 GLN A 283      45.633   3.030   0.172  1.00  0.730          N  
ATOM   4422  H   GLN A 283      51.672   2.601   1.484  1.00  0.660          H  
ATOM   4423  HA  GLN A 283      49.711   3.907   3.106  1.00  0.610          H  
ATOM   4424 1HB  GLN A 283      49.494   3.529   0.670  1.00  0.880          H  
ATOM   4425 2HB  GLN A 283      49.315   1.806   0.951  1.00  0.880          H  
ATOM   4426 1HG  GLN A 283      47.232   2.185   2.168  1.00  0.880          H  
ATOM   4427 2HG  GLN A 283      47.419   3.946   1.933  1.00  0.880          H  
ATOM   4428 1HE2 GLN A 283      45.123   2.964  -0.690  1.00  0.880          H  
ATOM   4429 2HE2 GLN A 283      45.150   3.224   1.020  1.00  0.880          H  
ATOM   4430  N   ILE A 284      49.899   0.634   3.542  1.00  0.440          N  
ATOM   4431  CA  ILE A 284      49.529  -0.455   4.432  1.00  0.400          C  
ATOM   4432  C   ILE A 284      50.067  -0.197   5.821  1.00  0.360          C  
ATOM   4433  O   ILE A 284      49.333  -0.340   6.802  1.00  0.330          O  
ATOM   4434  CB  ILE A 284      50.060  -1.814   3.917  1.00  0.580          C  
ATOM   4435  CG1 ILE A 284      49.321  -2.182   2.598  1.00  0.580          C  
ATOM   4436  CG2 ILE A 284      49.847  -2.930   5.019  1.00  0.580          C  
ATOM   4437  CD1 ILE A 284      49.966  -3.302   1.809  1.00  0.580          C  
ATOM   4438  H   ILE A 284      50.503   0.439   2.743  1.00  0.530          H  
ATOM   4439  HA  ILE A 284      48.445  -0.505   4.487  1.00  0.480          H  
ATOM   4440  HB  ILE A 284      51.124  -1.722   3.685  1.00  0.690          H  
ATOM   4441 1HG1 ILE A 284      48.302  -2.476   2.841  1.00  0.690          H  
ATOM   4442 2HG1 ILE A 284      49.280  -1.299   1.963  1.00  0.690          H  
ATOM   4443 1HG2 ILE A 284      50.222  -3.883   4.663  1.00  0.690          H  
ATOM   4444 2HG2 ILE A 284      50.382  -2.674   5.934  1.00  0.690          H  
ATOM   4445 3HG2 ILE A 284      48.784  -3.019   5.241  1.00  0.690          H  
ATOM   4446 1HD1 ILE A 284      49.386  -3.482   0.905  1.00  0.690          H  
ATOM   4447 2HD1 ILE A 284      50.982  -3.006   1.533  1.00  0.690          H  
ATOM   4448 3HD1 ILE A 284      50.001  -4.212   2.395  1.00  0.690          H  
ATOM   4449  N   LEU A 285      51.340   0.172   5.919  1.00  0.400          N  
ATOM   4450  CA  LEU A 285      51.941   0.429   7.204  1.00  0.380          C  
ATOM   4451  C   LEU A 285      51.308   1.617   7.908  1.00  0.370          C  
ATOM   4452  O   LEU A 285      51.086   1.552   9.119  1.00  0.350          O  
ATOM   4453  CB  LEU A 285      53.451   0.603   7.040  1.00  0.540          C  
ATOM   4454  CG  LEU A 285      54.279   0.890   8.314  1.00  0.540          C  
ATOM   4455  CD1 LEU A 285      54.087  -0.229   9.359  1.00  0.540          C  
ATOM   4456  CD2 LEU A 285      55.746   0.976   7.896  1.00  0.540          C  
ATOM   4457  H   LEU A 285      51.918   0.249   5.078  1.00  0.480          H  
ATOM   4458  HA  LEU A 285      51.772  -0.454   7.811  1.00  0.460          H  
ATOM   4459 1HB  LEU A 285      53.850  -0.297   6.571  1.00  0.650          H  
ATOM   4460 2HB  LEU A 285      53.614   1.434   6.348  1.00  0.650          H  
ATOM   4461  HG  LEU A 285      53.966   1.835   8.757  1.00  0.650          H  
ATOM   4462 1HD1 LEU A 285      54.697  -0.011  10.235  1.00  0.650          H  
ATOM   4463 2HD1 LEU A 285      53.047  -0.286   9.666  1.00  0.650          H  
ATOM   4464 3HD1 LEU A 285      54.384  -1.176   8.940  1.00  0.650          H  
ATOM   4465 1HD2 LEU A 285      56.365   1.182   8.764  1.00  0.650          H  
ATOM   4466 2HD2 LEU A 285      56.050   0.027   7.454  1.00  0.650          H  
ATOM   4467 3HD2 LEU A 285      55.869   1.774   7.164  1.00  0.650          H  
ATOM   4468  N   GLU A 286      51.023   2.711   7.200  1.00  0.410          N  
ATOM   4469  CA  GLU A 286      50.451   3.831   7.912  1.00  0.430          C  
ATOM   4470  C   GLU A 286      49.035   3.468   8.380  1.00  0.370          C  
ATOM   4471  O   GLU A 286      48.623   3.886   9.466  1.00  0.360          O  
ATOM   4472  CB  GLU A 286      50.473   5.103   7.090  1.00  0.590          C  
ATOM   4473  CG  GLU A 286      50.246   6.336   7.938  1.00  0.590          C  
ATOM   4474  CD  GLU A 286      51.374   6.537   8.959  1.00  0.590          C  
ATOM   4475  OE1 GLU A 286      52.489   6.129   8.688  1.00  0.590          O  
ATOM   4476  OE2 GLU A 286      51.093   7.036  10.017  1.00  0.590          O  
ATOM   4477  H   GLU A 286      51.236   2.781   6.203  1.00  0.490          H  
ATOM   4478  HA  GLU A 286      51.054   4.010   8.793  1.00  0.520          H  
ATOM   4479 1HB  GLU A 286      51.427   5.194   6.568  1.00  0.710          H  
ATOM   4480 2HB  GLU A 286      49.685   5.052   6.344  1.00  0.710          H  
ATOM   4481 1HG  GLU A 286      50.184   7.206   7.297  1.00  0.710          H  
ATOM   4482 2HG  GLU A 286      49.327   6.243   8.473  1.00  0.710          H  
ATOM   4483  N   ARG A 287      48.274   2.701   7.571  1.00  0.360          N  
ATOM   4484  CA  ARG A 287      46.956   2.249   8.007  1.00  0.350          C  
ATOM   4485  C   ARG A 287      47.078   1.330   9.207  1.00  0.290          C  
ATOM   4486  O   ARG A 287      46.274   1.417  10.137  1.00  0.270          O  
ATOM   4487  CB  ARG A 287      46.228   1.512   6.891  1.00  0.490          C  
ATOM   4488  CG  ARG A 287      45.790   2.385   5.762  1.00  0.490          C  
ATOM   4489  CD  ARG A 287      44.564   3.125   6.094  1.00  0.490          C  
ATOM   4490  NE  ARG A 287      44.205   3.984   5.028  1.00  0.490          N  
ATOM   4491  CZ  ARG A 287      43.376   5.017   5.125  1.00  0.490          C  
ATOM   4492  NH1 ARG A 287      42.771   5.316   6.246  1.00  0.490          N  
ATOM   4493  NH2 ARG A 287      43.167   5.771   4.073  1.00  0.490          N  
ATOM   4494  H   ARG A 287      48.609   2.431   6.639  1.00  0.430          H  
ATOM   4495  HA  ARG A 287      46.377   3.115   8.307  1.00  0.420          H  
ATOM   4496 1HB  ARG A 287      46.882   0.744   6.478  1.00  0.590          H  
ATOM   4497 2HB  ARG A 287      45.346   1.014   7.293  1.00  0.590          H  
ATOM   4498 1HG  ARG A 287      46.563   3.121   5.553  1.00  0.590          H  
ATOM   4499 2HG  ARG A 287      45.609   1.781   4.873  1.00  0.590          H  
ATOM   4500 1HD  ARG A 287      43.746   2.415   6.242  1.00  0.590          H  
ATOM   4501 2HD  ARG A 287      44.677   3.706   6.982  1.00  0.590          H  
ATOM   4502  HE  ARG A 287      44.634   3.818   4.136  1.00  0.590          H  
ATOM   4503 1HH1 ARG A 287      42.882   4.740   7.099  1.00  0.590          H  
ATOM   4504 2HH1 ARG A 287      42.169   6.149   6.234  1.00  0.590          H  
ATOM   4505 1HH2 ARG A 287      43.615   5.576   3.195  1.00  0.590          H  
ATOM   4506 2HH2 ARG A 287      42.552   6.578   4.180  1.00  0.590          H  
ATOM   4507  N   ARG A 288      48.099   0.459   9.203  1.00  0.270          N  
ATOM   4508  CA  ARG A 288      48.338  -0.449  10.307  1.00  0.240          C  
ATOM   4509  C   ARG A 288      48.561   0.368  11.565  1.00  0.230          C  
ATOM   4510  O   ARG A 288      48.001   0.052  12.613  1.00  0.220          O  
ATOM   4511  CB  ARG A 288      49.558  -1.324  10.044  1.00  0.350          C  
ATOM   4512  CG  ARG A 288      49.826  -2.408  11.072  1.00  0.350          C  
ATOM   4513  CD  ARG A 288      51.075  -3.167  10.759  1.00  0.350          C  
ATOM   4514  NE  ARG A 288      51.292  -4.285  11.691  1.00  0.350          N  
ATOM   4515  CZ  ARG A 288      51.874  -4.198  12.906  1.00  0.350          C  
ATOM   4516  NH1 ARG A 288      52.298  -3.034  13.368  1.00  0.350          N  
ATOM   4517  NH2 ARG A 288      52.028  -5.285  13.652  1.00  0.350          N  
ATOM   4518  H   ARG A 288      48.694   0.390   8.373  1.00  0.320          H  
ATOM   4519  HA  ARG A 288      47.468  -1.086  10.444  1.00  0.290          H  
ATOM   4520 1HB  ARG A 288      49.457  -1.801   9.070  1.00  0.420          H  
ATOM   4521 2HB  ARG A 288      50.444  -0.704  10.007  1.00  0.420          H  
ATOM   4522 1HG  ARG A 288      49.911  -1.973  12.065  1.00  0.420          H  
ATOM   4523 2HG  ARG A 288      49.001  -3.112  11.052  1.00  0.420          H  
ATOM   4524 1HD  ARG A 288      51.010  -3.571   9.754  1.00  0.420          H  
ATOM   4525 2HD  ARG A 288      51.936  -2.503  10.808  1.00  0.420          H  
ATOM   4526  HE  ARG A 288      50.986  -5.210  11.398  1.00  0.420          H  
ATOM   4527 1HH1 ARG A 288      52.195  -2.199  12.814  1.00  0.420          H  
ATOM   4528 2HH1 ARG A 288      52.734  -2.982  14.273  1.00  0.420          H  
ATOM   4529 1HH2 ARG A 288      51.716  -6.205  13.317  1.00  0.420          H  
ATOM   4530 2HH2 ARG A 288      52.468  -5.225  14.552  1.00  0.420          H  
ATOM   4531  N   ARG A 289      49.372   1.432  11.454  1.00  0.260          N  
ATOM   4532  CA  ARG A 289      49.654   2.329  12.563  1.00  0.290          C  
ATOM   4533  C   ARG A 289      48.399   3.059  13.041  1.00  0.290          C  
ATOM   4534  O   ARG A 289      48.185   3.175  14.248  1.00  0.300          O  
ATOM   4535  CB  ARG A 289      50.713   3.343  12.160  1.00  0.390          C  
ATOM   4536  CG  ARG A 289      52.130   2.789  12.006  1.00  0.390          C  
ATOM   4537  CD  ARG A 289      53.037   3.804  11.414  1.00  0.390          C  
ATOM   4538  NE  ARG A 289      54.404   3.338  11.319  1.00  0.390          N  
ATOM   4539  CZ  ARG A 289      55.371   3.910  10.563  1.00  0.390          C  
ATOM   4540  NH1 ARG A 289      55.116   4.964   9.793  1.00  0.390          N  
ATOM   4541  NH2 ARG A 289      56.596   3.405  10.595  1.00  0.390          N  
ATOM   4542  H   ARG A 289      49.838   1.595  10.556  1.00  0.310          H  
ATOM   4543  HA  ARG A 289      50.048   1.736  13.386  1.00  0.350          H  
ATOM   4544 1HB  ARG A 289      50.440   3.794  11.213  1.00  0.470          H  
ATOM   4545 2HB  ARG A 289      50.748   4.141  12.897  1.00  0.470          H  
ATOM   4546 1HG  ARG A 289      52.519   2.511  12.983  1.00  0.470          H  
ATOM   4547 2HG  ARG A 289      52.121   1.914  11.360  1.00  0.470          H  
ATOM   4548 1HD  ARG A 289      52.689   4.033  10.413  1.00  0.470          H  
ATOM   4549 2HD  ARG A 289      53.019   4.711  12.018  1.00  0.470          H  
ATOM   4550  HE  ARG A 289      54.663   2.539  11.882  1.00  0.470          H  
ATOM   4551 1HH1 ARG A 289      54.165   5.374   9.720  1.00  0.470          H  
ATOM   4552 2HH1 ARG A 289      55.853   5.370   9.239  1.00  0.470          H  
ATOM   4553 1HH2 ARG A 289      56.799   2.605  11.180  1.00  0.470          H  
ATOM   4554 2HH2 ARG A 289      57.330   3.819  10.039  1.00  0.470          H  
ATOM   4555  N   ALA A 290      47.568   3.557  12.112  1.00  0.280          N  
ATOM   4556  CA  ALA A 290      46.339   4.245  12.497  1.00  0.290          C  
ATOM   4557  C   ALA A 290      45.404   3.309  13.252  1.00  0.250          C  
ATOM   4558  O   ALA A 290      44.810   3.690  14.268  1.00  0.260          O  
ATOM   4559  CB  ALA A 290      45.636   4.787  11.264  1.00  0.400          C  
ATOM   4560  H   ALA A 290      47.825   3.490  11.122  1.00  0.340          H  
ATOM   4561  HA  ALA A 290      46.601   5.061  13.159  1.00  0.350          H  
ATOM   4562 1HB  ALA A 290      44.732   5.317  11.557  1.00  0.480          H  
ATOM   4563 2HB  ALA A 290      46.308   5.465  10.742  1.00  0.480          H  
ATOM   4564 3HB  ALA A 290      45.374   3.961  10.603  1.00  0.480          H  
ATOM   4565  N   PHE A 291      45.312   2.068  12.770  1.00  0.210          N  
ATOM   4566  CA  PHE A 291      44.499   1.028  13.369  1.00  0.180          C  
ATOM   4567  C   PHE A 291      45.070   0.660  14.725  1.00  0.190          C  
ATOM   4568  O   PHE A 291      44.323   0.496  15.683  1.00  0.190          O  
ATOM   4569  CB  PHE A 291      44.358  -0.157  12.425  1.00  0.260          C  
ATOM   4570  CG  PHE A 291      43.473  -1.270  12.908  1.00  0.260          C  
ATOM   4571  CD1 PHE A 291      42.113  -1.087  13.069  1.00  0.260          C  
ATOM   4572  CD2 PHE A 291      43.994  -2.514  13.147  1.00  0.260          C  
ATOM   4573  CE1 PHE A 291      41.322  -2.126  13.484  1.00  0.260          C  
ATOM   4574  CE2 PHE A 291      43.192  -3.557  13.546  1.00  0.260          C  
ATOM   4575  CZ  PHE A 291      41.858  -3.351  13.717  1.00  0.260          C  
ATOM   4576  H   PHE A 291      45.807   1.843  11.902  1.00  0.250          H  
ATOM   4577  HA  PHE A 291      43.502   1.431  13.526  1.00  0.220          H  
ATOM   4578 1HB  PHE A 291      43.969   0.203  11.475  1.00  0.320          H  
ATOM   4579 2HB  PHE A 291      45.349  -0.568  12.226  1.00  0.320          H  
ATOM   4580  HD1 PHE A 291      41.671  -0.109  12.874  1.00  0.320          H  
ATOM   4581  HD2 PHE A 291      45.055  -2.661  13.008  1.00  0.320          H  
ATOM   4582  HE1 PHE A 291      40.258  -1.982  13.625  1.00  0.320          H  
ATOM   4583  HE2 PHE A 291      43.624  -4.546  13.730  1.00  0.320          H  
ATOM   4584  HZ  PHE A 291      41.221  -4.160  14.036  1.00  0.320          H  
ATOM   4585  N   SER A 292      46.390   0.514  14.811  1.00  0.210          N  
ATOM   4586  CA  SER A 292      47.056   0.183  16.053  1.00  0.250          C  
ATOM   4587  C   SER A 292      46.744   1.254  17.103  1.00  0.280          C  
ATOM   4588  O   SER A 292      46.416   0.929  18.251  1.00  0.310          O  
ATOM   4589  CB  SER A 292      48.543   0.087  15.814  1.00  0.330          C  
ATOM   4590  OG  SER A 292      49.216  -0.273  16.968  1.00  0.330          O  
ATOM   4591  H   SER A 292      46.962   0.612  13.976  1.00  0.250          H  
ATOM   4592  HA  SER A 292      46.692  -0.771  16.408  1.00  0.300          H  
ATOM   4593 1HB  SER A 292      48.741  -0.639  15.026  1.00  0.400          H  
ATOM   4594 2HB  SER A 292      48.908   1.045  15.471  1.00  0.400          H  
ATOM   4595  HG  SER A 292      50.144  -0.144  16.772  1.00  0.400          H  
ATOM   4596  N   ARG A 293      46.824   2.543  16.719  1.00  0.310          N  
ATOM   4597  CA  ARG A 293      46.503   3.614  17.656  1.00  0.350          C  
ATOM   4598  C   ARG A 293      45.055   3.482  18.112  1.00  0.320          C  
ATOM   4599  O   ARG A 293      44.769   3.612  19.307  1.00  0.320          O  
ATOM   4600  CB  ARG A 293      46.718   4.995  17.041  1.00  0.470          C  
ATOM   4601  CG  ARG A 293      48.181   5.399  16.829  1.00  0.470          C  
ATOM   4602  CD  ARG A 293      48.339   6.863  16.530  1.00  0.470          C  
ATOM   4603  NE  ARG A 293      47.700   7.282  15.264  1.00  0.470          N  
ATOM   4604  CZ  ARG A 293      48.270   7.259  14.028  1.00  0.470          C  
ATOM   4605  NH1 ARG A 293      49.499   6.815  13.850  1.00  0.470          N  
ATOM   4606  NH2 ARG A 293      47.575   7.697  12.984  1.00  0.470          N  
ATOM   4607  H   ARG A 293      47.143   2.767  15.773  1.00  0.370          H  
ATOM   4608  HA  ARG A 293      47.151   3.519  18.525  1.00  0.420          H  
ATOM   4609 1HB  ARG A 293      46.235   5.024  16.066  1.00  0.570          H  
ATOM   4610 2HB  ARG A 293      46.244   5.750  17.665  1.00  0.570          H  
ATOM   4611 1HG  ARG A 293      48.749   5.171  17.729  1.00  0.570          H  
ATOM   4612 2HG  ARG A 293      48.593   4.840  16.000  1.00  0.570          H  
ATOM   4613 1HD  ARG A 293      47.881   7.433  17.339  1.00  0.570          H  
ATOM   4614 2HD  ARG A 293      49.396   7.112  16.485  1.00  0.570          H  
ATOM   4615  HE  ARG A 293      46.756   7.642  15.327  1.00  0.570          H  
ATOM   4616 1HH1 ARG A 293      50.040   6.483  14.631  1.00  0.570          H  
ATOM   4617 2HH1 ARG A 293      49.905   6.816  12.914  1.00  0.570          H  
ATOM   4618 1HH2 ARG A 293      46.636   8.046  13.113  1.00  0.570          H  
ATOM   4619 2HH2 ARG A 293      47.990   7.696  12.057  1.00  0.570          H  
ATOM   4620  N   TRP A 294      44.147   3.174  17.172  1.00  0.300          N  
ATOM   4621  CA  TRP A 294      42.737   2.986  17.482  1.00  0.290          C  
ATOM   4622  C   TRP A 294      42.581   1.856  18.493  1.00  0.260          C  
ATOM   4623  O   TRP A 294      41.989   2.055  19.551  1.00  0.300          O  
ATOM   4624  CB  TRP A 294      41.956   2.702  16.182  1.00  0.410          C  
ATOM   4625  CG  TRP A 294      40.496   2.420  16.317  1.00  0.410          C  
ATOM   4626  CD1 TRP A 294      39.499   3.332  16.368  1.00  0.410          C  
ATOM   4627  CD2 TRP A 294      39.854   1.118  16.367  1.00  0.410          C  
ATOM   4628  NE1 TRP A 294      38.286   2.703  16.460  1.00  0.410          N  
ATOM   4629  CE2 TRP A 294      38.490   1.343  16.456  1.00  0.410          C  
ATOM   4630  CE3 TRP A 294      40.326  -0.194  16.334  1.00  0.410          C  
ATOM   4631  CZ2 TRP A 294      37.580   0.300  16.515  1.00  0.410          C  
ATOM   4632  CZ3 TRP A 294      39.408  -1.239  16.399  1.00  0.410          C  
ATOM   4633  CH2 TRP A 294      38.073  -0.995  16.488  1.00  0.410          C  
ATOM   4634  H   TRP A 294      44.444   3.128  16.190  1.00  0.360          H  
ATOM   4635  HA  TRP A 294      42.353   3.903  17.923  1.00  0.350          H  
ATOM   4636 1HB  TRP A 294      42.080   3.545  15.504  1.00  0.490          H  
ATOM   4637 2HB  TRP A 294      42.383   1.856  15.693  1.00  0.490          H  
ATOM   4638  HD1 TRP A 294      39.645   4.409  16.339  1.00  0.490          H  
ATOM   4639  HE1 TRP A 294      37.363   3.181  16.514  1.00  0.490          H  
ATOM   4640  HE3 TRP A 294      41.387  -0.393  16.257  1.00  0.490          H  
ATOM   4641  HZ2 TRP A 294      36.509   0.479  16.570  1.00  0.490          H  
ATOM   4642  HZ3 TRP A 294      39.784  -2.258  16.370  1.00  0.490          H  
ATOM   4643  HH2 TRP A 294      37.376  -1.831  16.531  1.00  0.490          H  
ATOM   4644  N   LEU A 295      43.226   0.715  18.257  1.00  0.210          N  
ATOM   4645  CA  LEU A 295      43.100  -0.415  19.168  1.00  0.180          C  
ATOM   4646  C   LEU A 295      43.565  -0.065  20.582  1.00  0.200          C  
ATOM   4647  O   LEU A 295      42.893  -0.417  21.565  1.00  0.210          O  
ATOM   4648  CB  LEU A 295      43.967  -1.576  18.646  1.00  0.260          C  
ATOM   4649  CG  LEU A 295      43.507  -2.317  17.355  1.00  0.260          C  
ATOM   4650  CD1 LEU A 295      44.648  -3.174  16.878  1.00  0.260          C  
ATOM   4651  CD2 LEU A 295      42.278  -3.206  17.660  1.00  0.260          C  
ATOM   4652  H   LEU A 295      43.751   0.617  17.390  1.00  0.250          H  
ATOM   4653  HA  LEU A 295      42.053  -0.704  19.211  1.00  0.220          H  
ATOM   4654 1HB  LEU A 295      44.960  -1.181  18.447  1.00  0.320          H  
ATOM   4655 2HB  LEU A 295      44.058  -2.310  19.439  1.00  0.320          H  
ATOM   4656  HG  LEU A 295      43.257  -1.605  16.577  1.00  0.320          H  
ATOM   4657 1HD1 LEU A 295      44.366  -3.718  15.996  1.00  0.320          H  
ATOM   4658 2HD1 LEU A 295      45.500  -2.567  16.657  1.00  0.320          H  
ATOM   4659 3HD1 LEU A 295      44.896  -3.839  17.635  1.00  0.320          H  
ATOM   4660 1HD2 LEU A 295      41.980  -3.726  16.752  1.00  0.320          H  
ATOM   4661 2HD2 LEU A 295      42.520  -3.938  18.425  1.00  0.320          H  
ATOM   4662 3HD2 LEU A 295      41.458  -2.594  18.009  1.00  0.320          H  
ATOM   4663  N   SER A 296      44.690   0.651  20.708  1.00  0.250          N  
ATOM   4664  CA  SER A 296      45.155   1.027  22.037  1.00  0.270          C  
ATOM   4665  C   SER A 296      44.173   1.993  22.693  1.00  0.300          C  
ATOM   4666  O   SER A 296      43.909   1.908  23.902  1.00  0.380          O  
ATOM   4667  CB  SER A 296      46.538   1.652  21.994  1.00  0.370          C  
ATOM   4668  OG  SER A 296      47.504   0.721  21.591  1.00  0.370          O  
ATOM   4669  H   SER A 296      45.247   0.890  19.878  1.00  0.300          H  
ATOM   4670  HA  SER A 296      45.213   0.125  22.646  1.00  0.320          H  
ATOM   4671 1HB  SER A 296      46.535   2.500  21.307  1.00  0.440          H  
ATOM   4672 2HB  SER A 296      46.790   2.029  22.985  1.00  0.440          H  
ATOM   4673  HG  SER A 296      48.346   1.045  21.933  1.00  0.440          H  
ATOM   4674  N   CYS A 297      43.638   2.935  21.912  1.00  0.280          N  
ATOM   4675  CA  CYS A 297      42.719   3.931  22.443  1.00  0.300          C  
ATOM   4676  C   CYS A 297      41.424   3.307  22.947  1.00  0.280          C  
ATOM   4677  O   CYS A 297      40.913   3.703  23.999  1.00  0.330          O  
ATOM   4678  CB  CYS A 297      42.373   4.964  21.372  1.00  0.410          C  
ATOM   4679  SG  CYS A 297      43.752   6.037  20.905  1.00  0.410          S  
ATOM   4680  H   CYS A 297      43.924   2.987  20.929  1.00  0.340          H  
ATOM   4681  HA  CYS A 297      43.209   4.440  23.272  1.00  0.360          H  
ATOM   4682 1HB  CYS A 297      42.027   4.452  20.476  1.00  0.490          H  
ATOM   4683 2HB  CYS A 297      41.560   5.590  21.727  1.00  0.490          H  
ATOM   4684  HG  CYS A 297      44.419   5.072  20.222  1.00  0.490          H  
ATOM   4685  N   THR A 298      40.904   2.320  22.213  1.00  0.280          N  
ATOM   4686  CA  THR A 298      39.665   1.660  22.591  1.00  0.260          C  
ATOM   4687  C   THR A 298      39.849   0.764  23.813  1.00  0.280          C  
ATOM   4688  O   THR A 298      38.939   0.631  24.632  1.00  0.430          O  
ATOM   4689  CB  THR A 298      39.103   0.818  21.422  1.00  0.370          C  
ATOM   4690  OG1 THR A 298      40.062  -0.169  21.028  1.00  0.370          O  
ATOM   4691  CG2 THR A 298      38.796   1.701  20.216  1.00  0.370          C  
ATOM   4692  H   THR A 298      41.356   2.062  21.329  1.00  0.340          H  
ATOM   4693  HA  THR A 298      38.933   2.425  22.844  1.00  0.310          H  
ATOM   4694  HB  THR A 298      38.201   0.322  21.739  1.00  0.450          H  
ATOM   4695  HG1 THR A 298      40.215  -0.794  21.740  1.00  0.450          H  
ATOM   4696 1HG2 THR A 298      38.429   1.081  19.417  1.00  0.450          H  
ATOM   4697 2HG2 THR A 298      38.051   2.445  20.488  1.00  0.450          H  
ATOM   4698 3HG2 THR A 298      39.674   2.203  19.880  1.00  0.450          H  
ATOM   4699  N   ALA A 299      41.031   0.157  23.945  1.00  0.250          N  
ATOM   4700  CA  ALA A 299      41.336  -0.720  25.068  1.00  0.250          C  
ATOM   4701  C   ALA A 299      41.707   0.026  26.352  1.00  0.290          C  
ATOM   4702  O   ALA A 299      41.376  -0.442  27.449  1.00  0.420          O  
ATOM   4703  CB  ALA A 299      42.482  -1.646  24.697  1.00  0.350          C  
ATOM   4704  H   ALA A 299      41.709   0.258  23.181  1.00  0.300          H  
ATOM   4705  HA  ALA A 299      40.448  -1.318  25.272  1.00  0.300          H  
ATOM   4706 1HB  ALA A 299      42.683  -2.327  25.520  1.00  0.420          H  
ATOM   4707 2HB  ALA A 299      42.217  -2.215  23.807  1.00  0.420          H  
ATOM   4708 3HB  ALA A 299      43.373  -1.049  24.490  1.00  0.420          H  
ATOM   4709  N   THR A 300      42.346   1.194  26.234  1.00  0.340          N  
ATOM   4710  CA  THR A 300      42.864   1.873  27.412  1.00  0.370          C  
ATOM   4711  C   THR A 300      41.876   2.051  28.569  1.00  0.360          C  
ATOM   4712  O   THR A 300      42.222   1.658  29.675  1.00  0.360          O  
ATOM   4713  CB  THR A 300      43.572   3.199  27.034  1.00  0.510          C  
ATOM   4714  OG1 THR A 300      44.713   2.894  26.211  1.00  0.510          O  
ATOM   4715  CG2 THR A 300      44.028   3.935  28.292  1.00  0.510          C  
ATOM   4716  H   THR A 300      42.587   1.547  25.304  1.00  0.410          H  
ATOM   4717  HA  THR A 300      43.667   1.246  27.796  1.00  0.440          H  
ATOM   4718  HB  THR A 300      42.915   3.833  26.465  1.00  0.610          H  
ATOM   4719  HG1 THR A 300      44.400   2.518  25.360  1.00  0.610          H  
ATOM   4720 1HG2 THR A 300      44.539   4.853  28.013  1.00  0.610          H  
ATOM   4721 2HG2 THR A 300      43.171   4.187  28.912  1.00  0.610          H  
ATOM   4722 3HG2 THR A 300      44.709   3.303  28.860  1.00  0.610          H  
ATOM   4723  N   PRO A 301      40.645   2.576  28.428  1.00  0.380          N  
ATOM   4724  CA  PRO A 301      39.725   2.730  29.550  1.00  0.430          C  
ATOM   4725  C   PRO A 301      39.485   1.429  30.343  1.00  0.450          C  
ATOM   4726  O   PRO A 301      39.283   1.465  31.563  1.00  0.530          O  
ATOM   4727  CB  PRO A 301      38.438   3.180  28.846  1.00  0.650          C  
ATOM   4728  CG  PRO A 301      38.918   3.859  27.573  1.00  0.650          C  
ATOM   4729  CD  PRO A 301      40.105   3.029  27.128  1.00  0.650          C  
ATOM   4730  HA  PRO A 301      40.111   3.521  30.219  1.00  0.520          H  
ATOM   4731 1HB  PRO A 301      37.797   2.305  28.646  1.00  0.770          H  
ATOM   4732 2HB  PRO A 301      37.869   3.852  29.504  1.00  0.770          H  
ATOM   4733 1HG  PRO A 301      38.114   3.880  26.819  1.00  0.770          H  
ATOM   4734 2HG  PRO A 301      39.192   4.905  27.775  1.00  0.770          H  
ATOM   4735 1HD  PRO A 301      39.761   2.180  26.523  1.00  0.770          H  
ATOM   4736 2HD  PRO A 301      40.785   3.660  26.580  1.00  0.770          H  
ATOM   4737  N   GLN A 302      39.531   0.276  29.645  1.00  0.430          N  
ATOM   4738  CA  GLN A 302      39.295  -1.014  30.266  1.00  0.500          C  
ATOM   4739  C   GLN A 302      40.521  -1.402  31.038  1.00  0.450          C  
ATOM   4740  O   GLN A 302      40.434  -1.856  32.180  1.00  0.500          O  
ATOM   4741  CB  GLN A 302      38.980  -2.074  29.208  1.00  0.670          C  
ATOM   4742  CG  GLN A 302      38.572  -3.434  29.756  1.00  0.670          C  
ATOM   4743  CD  GLN A 302      37.272  -3.387  30.522  1.00  0.670          C  
ATOM   4744  OE1 GLN A 302      36.375  -2.613  30.166  1.00  0.670          O  
ATOM   4745  NE2 GLN A 302      37.145  -4.216  31.550  1.00  0.670          N  
ATOM   4746  H   GLN A 302      39.749   0.257  28.649  1.00  0.520          H  
ATOM   4747  HA  GLN A 302      38.459  -0.928  30.960  1.00  0.600          H  
ATOM   4748 1HB  GLN A 302      38.181  -1.712  28.562  1.00  0.810          H  
ATOM   4749 2HB  GLN A 302      39.857  -2.226  28.578  1.00  0.810          H  
ATOM   4750 1HG  GLN A 302      38.455  -4.127  28.926  1.00  0.810          H  
ATOM   4751 2HG  GLN A 302      39.350  -3.796  30.432  1.00  0.810          H  
ATOM   4752 1HE2 GLN A 302      36.302  -4.230  32.085  1.00  0.810          H  
ATOM   4753 2HE2 GLN A 302      37.911  -4.860  31.795  1.00  0.810          H  
ATOM   4754  N   ILE A 303      41.672  -1.197  30.409  1.00  0.360          N  
ATOM   4755  CA  ILE A 303      42.937  -1.539  31.024  1.00  0.340          C  
ATOM   4756  C   ILE A 303      43.103  -0.704  32.273  1.00  0.390          C  
ATOM   4757  O   ILE A 303      43.478  -1.233  33.311  1.00  0.420          O  
ATOM   4758  CB  ILE A 303      44.117  -1.349  30.050  1.00  0.480          C  
ATOM   4759  CG1 ILE A 303      43.976  -2.412  28.932  1.00  0.480          C  
ATOM   4760  CG2 ILE A 303      45.497  -1.479  30.804  1.00  0.480          C  
ATOM   4761  CD1 ILE A 303      44.853  -2.207  27.728  1.00  0.480          C  
ATOM   4762  H   ILE A 303      41.641  -0.823  29.454  1.00  0.430          H  
ATOM   4763  HA  ILE A 303      42.909  -2.589  31.313  1.00  0.410          H  
ATOM   4764  HB  ILE A 303      44.046  -0.369  29.588  1.00  0.580          H  
ATOM   4765 1HG1 ILE A 303      44.210  -3.387  29.355  1.00  0.580          H  
ATOM   4766 2HG1 ILE A 303      42.940  -2.424  28.593  1.00  0.580          H  
ATOM   4767 1HG2 ILE A 303      46.316  -1.346  30.107  1.00  0.580          H  
ATOM   4768 2HG2 ILE A 303      45.575  -0.718  31.582  1.00  0.580          H  
ATOM   4769 3HG2 ILE A 303      45.574  -2.457  31.260  1.00  0.580          H  
ATOM   4770 1HD1 ILE A 303      44.669  -3.012  27.014  1.00  0.580          H  
ATOM   4771 2HD1 ILE A 303      44.621  -1.249  27.264  1.00  0.580          H  
ATOM   4772 3HD1 ILE A 303      45.899  -2.229  28.018  1.00  0.580          H  
ATOM   4773  N   GLU A 304      42.808   0.594  32.205  1.00  0.410          N  
ATOM   4774  CA  GLU A 304      42.967   1.441  33.373  1.00  0.470          C  
ATOM   4775  C   GLU A 304      42.129   0.932  34.544  1.00  0.520          C  
ATOM   4776  O   GLU A 304      42.642   0.830  35.668  1.00  0.560          O  
ATOM   4777  CB  GLU A 304      42.574   2.882  33.040  1.00  0.630          C  
ATOM   4778  CG  GLU A 304      43.559   3.626  32.135  1.00  0.630          C  
ATOM   4779  CD  GLU A 304      43.052   4.983  31.718  1.00  0.630          C  
ATOM   4780  OE1 GLU A 304      41.903   5.267  31.967  1.00  0.630          O  
ATOM   4781  OE2 GLU A 304      43.810   5.732  31.149  1.00  0.630          O  
ATOM   4782  H   GLU A 304      42.495   0.986  31.318  1.00  0.490          H  
ATOM   4783  HA  GLU A 304      44.014   1.433  33.662  1.00  0.560          H  
ATOM   4784 1HB  GLU A 304      41.605   2.877  32.535  1.00  0.760          H  
ATOM   4785 2HB  GLU A 304      42.460   3.452  33.961  1.00  0.760          H  
ATOM   4786 1HG  GLU A 304      44.501   3.749  32.666  1.00  0.760          H  
ATOM   4787 2HG  GLU A 304      43.750   3.021  31.254  1.00  0.760          H  
ATOM   4788  N   GLU A 305      40.871   0.530  34.302  1.00  0.530          N  
ATOM   4789  CA  GLU A 305      40.100  -0.005  35.415  1.00  0.600          C  
ATOM   4790  C   GLU A 305      40.699  -1.318  35.924  1.00  0.550          C  
ATOM   4791  O   GLU A 305      40.831  -1.511  37.136  1.00  0.570          O  
ATOM   4792  CB  GLU A 305      38.629  -0.225  35.060  1.00  0.810          C  
ATOM   4793  CG  GLU A 305      37.783  -0.706  36.272  1.00  0.810          C  
ATOM   4794  CD  GLU A 305      36.315  -0.842  35.989  1.00  0.810          C  
ATOM   4795  OE1 GLU A 305      35.930  -0.674  34.864  1.00  0.810          O  
ATOM   4796  OE2 GLU A 305      35.571  -1.095  36.906  1.00  0.810          O  
ATOM   4797  H   GLU A 305      40.452   0.661  33.371  1.00  0.640          H  
ATOM   4798  HA  GLU A 305      40.136   0.717  36.229  1.00  0.720          H  
ATOM   4799 1HB  GLU A 305      38.201   0.703  34.680  1.00  0.970          H  
ATOM   4800 2HB  GLU A 305      38.555  -0.972  34.263  1.00  0.970          H  
ATOM   4801 1HG  GLU A 305      38.156  -1.677  36.583  1.00  0.970          H  
ATOM   4802 2HG  GLU A 305      37.928  -0.015  37.101  1.00  0.970          H  
ATOM   4803  N   GLU A 306      41.049  -2.230  35.014  1.00  0.480          N  
ATOM   4804  CA  GLU A 306      41.567  -3.527  35.425  1.00  0.450          C  
ATOM   4805  C   GLU A 306      42.892  -3.451  36.182  1.00  0.410          C  
ATOM   4806  O   GLU A 306      43.087  -4.209  37.143  1.00  0.430          O  
ATOM   4807  CB  GLU A 306      41.683  -4.461  34.217  1.00  0.640          C  
ATOM   4808  CG  GLU A 306      40.314  -4.906  33.677  1.00  0.640          C  
ATOM   4809  CD  GLU A 306      40.368  -5.757  32.438  1.00  0.640          C  
ATOM   4810  OE1 GLU A 306      41.430  -6.024  31.939  1.00  0.640          O  
ATOM   4811  OE2 GLU A 306      39.317  -6.117  31.962  1.00  0.640          O  
ATOM   4812  H   GLU A 306      40.925  -2.029  34.014  1.00  0.580          H  
ATOM   4813  HA  GLU A 306      40.835  -3.969  36.098  1.00  0.540          H  
ATOM   4814 1HB  GLU A 306      42.212  -3.945  33.411  1.00  0.770          H  
ATOM   4815 2HB  GLU A 306      42.260  -5.344  34.484  1.00  0.770          H  
ATOM   4816 1HG  GLU A 306      39.801  -5.463  34.460  1.00  0.770          H  
ATOM   4817 2HG  GLU A 306      39.721  -4.016  33.467  1.00  0.770          H  
ATOM   4818  N   VAL A 307      43.805  -2.552  35.786  1.00  0.390          N  
ATOM   4819  CA  VAL A 307      45.071  -2.458  36.511  1.00  0.450          C  
ATOM   4820  C   VAL A 307      44.828  -1.767  37.854  1.00  0.530          C  
ATOM   4821  O   VAL A 307      45.460  -2.122  38.853  1.00  0.570          O  
ATOM   4822  CB  VAL A 307      46.220  -1.781  35.698  1.00  0.610          C  
ATOM   4823  CG1 VAL A 307      46.470  -2.589  34.405  1.00  0.610          C  
ATOM   4824  CG2 VAL A 307      45.912  -0.327  35.386  1.00  0.610          C  
ATOM   4825  H   VAL A 307      43.616  -1.977  34.963  1.00  0.470          H  
ATOM   4826  HA  VAL A 307      45.416  -3.470  36.708  1.00  0.540          H  
ATOM   4827  HB  VAL A 307      47.139  -1.826  36.281  1.00  0.730          H  
ATOM   4828 1HG1 VAL A 307      47.294  -2.153  33.843  1.00  0.730          H  
ATOM   4829 2HG1 VAL A 307      46.718  -3.607  34.668  1.00  0.730          H  
ATOM   4830 3HG1 VAL A 307      45.575  -2.580  33.792  1.00  0.730          H  
ATOM   4831 1HG2 VAL A 307      46.732   0.100  34.824  1.00  0.730          H  
ATOM   4832 2HG2 VAL A 307      45.026  -0.268  34.811  1.00  0.730          H  
ATOM   4833 3HG2 VAL A 307      45.781   0.242  36.300  1.00  0.730          H  
ATOM   4834  N   SER A 308      43.893  -0.806  37.901  1.00  0.620          N  
ATOM   4835  CA  SER A 308      43.553  -0.121  39.143  1.00  0.740          C  
ATOM   4836  C   SER A 308      43.020  -1.111  40.179  1.00  0.810          C  
ATOM   4837  O   SER A 308      43.282  -0.958  41.373  1.00  0.970          O  
ATOM   4838  CB  SER A 308      42.520   0.963  38.893  1.00  0.990          C  
ATOM   4839  OG  SER A 308      43.039   1.988  38.084  1.00  0.990          O  
ATOM   4840  H   SER A 308      43.433  -0.492  37.045  1.00  0.740          H  
ATOM   4841  HA  SER A 308      44.455   0.341  39.540  1.00  0.890          H  
ATOM   4842 1HB  SER A 308      41.641   0.534  38.423  1.00  1.190          H  
ATOM   4843 2HB  SER A 308      42.207   1.378  39.848  1.00  1.190          H  
ATOM   4844  HG  SER A 308      42.982   1.653  37.164  1.00  1.190          H  
ATOM   4845  N   LEU A 309      42.270  -2.118  39.717  1.00  0.760          N  
ATOM   4846  CA  LEU A 309      41.740  -3.168  40.581  1.00  0.840          C  
ATOM   4847  C   LEU A 309      42.798  -4.228  40.927  1.00  0.780          C  
ATOM   4848  O   LEU A 309      42.832  -4.728  42.052  1.00  1.070          O  
ATOM   4849  CB  LEU A 309      40.551  -3.839  39.885  1.00  1.140          C  
ATOM   4850  CG  LEU A 309      39.285  -2.965  39.662  1.00  1.140          C  
ATOM   4851  CD1 LEU A 309      38.322  -3.725  38.762  1.00  1.140          C  
ATOM   4852  CD2 LEU A 309      38.617  -2.636  40.999  1.00  1.140          C  
ATOM   4853  H   LEU A 309      42.024  -2.105  38.721  1.00  0.910          H  
ATOM   4854  HA  LEU A 309      41.419  -2.713  41.511  1.00  1.010          H  
ATOM   4855 1HB  LEU A 309      40.888  -4.175  38.902  1.00  1.370          H  
ATOM   4856 2HB  LEU A 309      40.261  -4.713  40.463  1.00  1.370          H  
ATOM   4857  HG  LEU A 309      39.560  -2.040  39.165  1.00  1.370          H  
ATOM   4858 1HD1 LEU A 309      37.432  -3.114  38.582  1.00  1.370          H  
ATOM   4859 2HD1 LEU A 309      38.809  -3.936  37.808  1.00  1.370          H  
ATOM   4860 3HD1 LEU A 309      38.031  -4.658  39.237  1.00  1.370          H  
ATOM   4861 1HD2 LEU A 309      37.730  -2.030  40.811  1.00  1.370          H  
ATOM   4862 2HD2 LEU A 309      38.328  -3.559  41.501  1.00  1.370          H  
ATOM   4863 3HD2 LEU A 309      39.295  -2.077  41.635  1.00  1.370          H  
ATOM   4864  N   THR A 310      43.670  -4.561  39.969  1.00  0.520          N  
ATOM   4865  CA  THR A 310      44.718  -5.562  40.167  1.00  0.550          C  
ATOM   4866  C   THR A 310      45.709  -5.115  41.242  1.00  0.840          C  
ATOM   4867  O   THR A 310      46.071  -5.908  42.127  1.00  1.090          O  
ATOM   4868  CB  THR A 310      45.472  -5.847  38.855  1.00  0.760          C  
ATOM   4869  OG1 THR A 310      44.547  -6.347  37.875  1.00  0.760          O  
ATOM   4870  CG2 THR A 310      46.552  -6.906  39.104  1.00  0.760          C  
ATOM   4871  H   THR A 310      43.565  -4.155  39.040  1.00  0.620          H  
ATOM   4872  HA  THR A 310      44.251  -6.486  40.500  1.00  0.660          H  
ATOM   4873  HB  THR A 310      45.932  -4.935  38.486  1.00  0.910          H  
ATOM   4874  HG1 THR A 310      43.911  -5.640  37.636  1.00  0.910          H  
ATOM   4875 1HG2 THR A 310      47.062  -7.121  38.182  1.00  0.910          H  
ATOM   4876 2HG2 THR A 310      47.277  -6.554  39.838  1.00  0.910          H  
ATOM   4877 3HG2 THR A 310      46.082  -7.812  39.468  1.00  0.910          H  
ATOM   4878  N   GLN A 311      46.114  -3.837  41.168  1.00  1.410          N  
ATOM   4879  CA  GLN A 311      47.012  -3.211  42.124  1.00  1.720          C  
ATOM   4880  C   GLN A 311      48.264  -4.033  42.349  1.00  1.150          C  
ATOM   4881  O   GLN A 311      49.026  -4.269  41.407  1.00  1.700          O  
ATOM   4882  CB  GLN A 311      46.280  -3.010  43.459  1.00  2.280          C  
ATOM   4883  CG  GLN A 311      45.157  -2.101  43.333  1.00  2.280          C  
ATOM   4884  CD  GLN A 311      44.358  -1.885  44.567  1.00  2.280          C  
ATOM   4885  OE1 GLN A 311      44.764  -2.181  45.702  1.00  2.280          O  
ATOM   4886  NE2 GLN A 311      43.173  -1.363  44.328  1.00  2.280          N  
ATOM   4887  H   GLN A 311      45.790  -3.273  40.375  1.00  1.690          H  
ATOM   4888  HA  GLN A 311      47.307  -2.239  41.730  1.00  2.060          H  
ATOM   4889 1HB  GLN A 311      45.902  -3.959  43.842  1.00  2.740          H  
ATOM   4890 2HB  GLN A 311      46.950  -2.572  44.196  1.00  2.740          H  
ATOM   4891 1HG  GLN A 311      45.494  -1.141  42.954  1.00  2.740          H  
ATOM   4892 2HG  GLN A 311      44.493  -2.564  42.623  1.00  2.740          H  
ATOM   4893 1HE2 GLN A 311      42.534  -1.173  45.072  1.00  2.740          H  
ATOM   4894 2HE2 GLN A 311      42.938  -1.171  43.345  1.00  2.740          H  
ATOM   4895  N   LYS A 312      48.501  -4.424  43.606  1.00  1.000          N  
ATOM   4896  CA  LYS A 312      49.694  -5.152  43.960  1.00  1.140          C  
ATOM   4897  C   LYS A 312      49.407  -6.602  44.305  1.00  1.040          C  
ATOM   4898  O   LYS A 312      50.281  -7.291  44.825  1.00  1.330          O  
ATOM   4899  CB  LYS A 312      50.372  -4.470  45.150  1.00  1.540          C  
ATOM   4900  CG  LYS A 312      50.742  -2.973  44.943  1.00  1.540          C  
ATOM   4901  CD  LYS A 312      51.798  -2.707  43.848  1.00  1.540          C  
ATOM   4902  CE  LYS A 312      52.152  -1.202  43.827  1.00  1.540          C  
ATOM   4903  NZ  LYS A 312      53.163  -0.832  42.783  1.00  1.540          N  
ATOM   4904  H   LYS A 312      47.851  -4.214  44.348  1.00  1.200          H  
ATOM   4905  HA  LYS A 312      50.370  -5.146  43.108  1.00  1.370          H  
ATOM   4906 1HB  LYS A 312      49.719  -4.535  46.021  1.00  1.850          H  
ATOM   4907 2HB  LYS A 312      51.290  -5.005  45.394  1.00  1.850          H  
ATOM   4908 1HG  LYS A 312      49.837  -2.422  44.686  1.00  1.850          H  
ATOM   4909 2HG  LYS A 312      51.119  -2.577  45.885  1.00  1.850          H  
ATOM   4910 1HD  LYS A 312      52.696  -3.295  44.043  1.00  1.850          H  
ATOM   4911 2HD  LYS A 312      51.401  -2.988  42.870  1.00  1.850          H  
ATOM   4912 1HE  LYS A 312      51.241  -0.636  43.645  1.00  1.850          H  
ATOM   4913 2HE  LYS A 312      52.548  -0.927  44.805  1.00  1.850          H  
ATOM   4914 1HZ  LYS A 312      53.334   0.169  42.844  1.00  1.850          H  
ATOM   4915 2HZ  LYS A 312      54.028  -1.329  42.941  1.00  1.850          H  
ATOM   4916 3HZ  LYS A 312      52.817  -1.055  41.859  1.00  1.850          H  
ATOM   4917  N   ASN A 313      48.188  -7.067  44.056  1.00  1.030          N  
ATOM   4918  CA  ASN A 313      47.860  -8.445  44.393  1.00  1.180          C  
ATOM   4919  C   ASN A 313      48.395  -9.384  43.330  1.00  0.840          C  
ATOM   4920  O   ASN A 313      48.782 -10.521  43.603  1.00  0.850          O  
ATOM   4921  CB  ASN A 313      46.366  -8.596  44.554  1.00  1.590          C  
ATOM   4922  CG  ASN A 313      45.859  -7.923  45.799  1.00  1.590          C  
ATOM   4923  OD1 ASN A 313      46.580  -7.746  46.791  1.00  1.590          O  
ATOM   4924  ND2 ASN A 313      44.618  -7.531  45.765  1.00  1.590          N  
ATOM   4925  H   ASN A 313      47.493  -6.468  43.594  1.00  1.240          H  
ATOM   4926  HA  ASN A 313      48.347  -8.703  45.334  1.00  1.420          H  
ATOM   4927 1HB  ASN A 313      45.862  -8.159  43.687  1.00  1.910          H  
ATOM   4928 2HB  ASN A 313      46.107  -9.653  44.587  1.00  1.910          H  
ATOM   4929 1HD2 ASN A 313      44.218  -7.068  46.555  1.00  1.910          H  
ATOM   4930 2HD2 ASN A 313      44.063  -7.685  44.946  1.00  1.910          H  
ATOM   4931  N   SER A 314      48.420  -8.901  42.103  1.00  0.650          N  
ATOM   4932  CA  SER A 314      48.883  -9.708  41.001  1.00  0.450          C  
ATOM   4933  C   SER A 314      49.566  -8.864  39.926  1.00  0.380          C  
ATOM   4934  O   SER A 314      49.072  -8.800  38.797  1.00  0.390          O  
ATOM   4935  CB  SER A 314      47.760 -10.526  40.421  1.00  0.710          C  
ATOM   4936  OG  SER A 314      48.280 -11.483  39.547  1.00  0.710          O  
ATOM   4937  H   SER A 314      48.080  -7.962  41.944  1.00  0.780          H  
ATOM   4938  HA  SER A 314      49.615 -10.418  41.386  1.00  0.540          H  
ATOM   4939 1HB  SER A 314      47.211 -11.021  41.221  1.00  0.850          H  
ATOM   4940 2HB  SER A 314      47.063  -9.891  39.892  1.00  0.850          H  
ATOM   4941  HG  SER A 314      47.504 -12.006  39.231  1.00  0.850          H  
ATOM   4942  N   PRO A 315      50.718  -8.213  40.222  1.00  0.390          N  
ATOM   4943  CA  PRO A 315      51.451  -7.331  39.326  1.00  0.390          C  
ATOM   4944  C   PRO A 315      51.673  -7.960  37.957  1.00  0.380          C  
ATOM   4945  O   PRO A 315      51.743  -7.250  36.962  1.00  0.410          O  
ATOM   4946  CB  PRO A 315      52.794  -7.157  40.037  1.00  0.580          C  
ATOM   4947  CG  PRO A 315      52.475  -7.328  41.493  1.00  0.580          C  
ATOM   4948  CD  PRO A 315      51.415  -8.422  41.531  1.00  0.580          C  
ATOM   4949  HA  PRO A 315      50.914  -6.372  39.243  1.00  0.470          H  
ATOM   4950 1HB  PRO A 315      53.525  -7.890  39.661  1.00  0.700          H  
ATOM   4951 2HB  PRO A 315      53.194  -6.158  39.808  1.00  0.700          H  
ATOM   4952 1HG  PRO A 315      53.384  -7.601  42.055  1.00  0.700          H  
ATOM   4953 2HG  PRO A 315      52.121  -6.375  41.916  1.00  0.700          H  
ATOM   4954 1HD  PRO A 315      51.871  -9.421  41.585  1.00  0.700          H  
ATOM   4955 2HD  PRO A 315      50.798  -8.216  42.385  1.00  0.700          H  
ATOM   4956  N   VAL A 316      51.792  -9.290  37.907  1.00  0.380          N  
ATOM   4957  CA  VAL A 316      52.005  -9.977  36.652  1.00  0.430          C  
ATOM   4958  C   VAL A 316      50.761  -9.787  35.770  1.00  0.440          C  
ATOM   4959  O   VAL A 316      50.885  -9.596  34.558  1.00  0.530          O  
ATOM   4960  CB  VAL A 316      52.314 -11.471  36.899  1.00  0.580          C  
ATOM   4961  CG1 VAL A 316      52.402 -12.212  35.601  1.00  0.580          C  
ATOM   4962  CG2 VAL A 316      53.634 -11.607  37.656  1.00  0.580          C  
ATOM   4963  H   VAL A 316      51.762  -9.840  38.751  1.00  0.460          H  
ATOM   4964  HA  VAL A 316      52.862  -9.531  36.147  1.00  0.520          H  
ATOM   4965  HB  VAL A 316      51.500 -11.911  37.480  1.00  0.700          H  
ATOM   4966 1HG1 VAL A 316      52.619 -13.251  35.801  1.00  0.700          H  
ATOM   4967 2HG1 VAL A 316      51.478 -12.137  35.032  1.00  0.700          H  
ATOM   4968 3HG1 VAL A 316      53.203 -11.788  35.039  1.00  0.700          H  
ATOM   4969 1HG2 VAL A 316      53.843 -12.666  37.838  1.00  0.700          H  
ATOM   4970 2HG2 VAL A 316      54.443 -11.175  37.063  1.00  0.700          H  
ATOM   4971 3HG2 VAL A 316      53.571 -11.087  38.608  1.00  0.700          H  
ATOM   4972  N   GLU A 317      49.560  -9.912  36.350  1.00  0.420          N  
ATOM   4973  CA  GLU A 317      48.344  -9.725  35.576  1.00  0.450          C  
ATOM   4974  C   GLU A 317      48.266  -8.276  35.127  1.00  0.410          C  
ATOM   4975  O   GLU A 317      47.802  -7.993  34.022  1.00  0.420          O  
ATOM   4976  CB  GLU A 317      47.099 -10.120  36.366  1.00  0.620          C  
ATOM   4977  CG  GLU A 317      46.972 -11.613  36.610  1.00  0.620          C  
ATOM   4978  CD  GLU A 317      45.786 -11.974  37.465  1.00  0.620          C  
ATOM   4979  OE1 GLU A 317      44.696 -11.578  37.139  1.00  0.620          O  
ATOM   4980  OE2 GLU A 317      45.986 -12.626  38.467  1.00  0.620          O  
ATOM   4981  H   GLU A 317      49.490 -10.031  37.359  1.00  0.500          H  
ATOM   4982  HA  GLU A 317      48.394 -10.357  34.691  1.00  0.540          H  
ATOM   4983 1HB  GLU A 317      47.106  -9.620  37.332  1.00  0.740          H  
ATOM   4984 2HB  GLU A 317      46.209  -9.785  35.835  1.00  0.740          H  
ATOM   4985 1HG  GLU A 317      46.875 -12.115  35.649  1.00  0.740          H  
ATOM   4986 2HG  GLU A 317      47.887 -11.967  37.072  1.00  0.740          H  
ATOM   4987  N   ALA A 318      48.700  -7.351  35.994  1.00  0.370          N  
ATOM   4988  CA  ALA A 318      48.681  -5.939  35.621  1.00  0.360          C  
ATOM   4989  C   ALA A 318      49.604  -5.704  34.421  1.00  0.360          C  
ATOM   4990  O   ALA A 318      49.231  -4.977  33.496  1.00  0.360          O  
ATOM   4991  CB  ALA A 318      49.080  -5.070  36.778  1.00  0.510          C  
ATOM   4992  H   ALA A 318      49.027  -7.678  36.911  1.00  0.440          H  
ATOM   4993  HA  ALA A 318      47.666  -5.682  35.324  1.00  0.430          H  
ATOM   4994 1HB  ALA A 318      49.051  -4.021  36.482  1.00  0.610          H  
ATOM   4995 2HB  ALA A 318      48.413  -5.227  37.611  1.00  0.610          H  
ATOM   4996 3HB  ALA A 318      50.059  -5.347  37.057  1.00  0.610          H  
ATOM   4997  N   VAL A 319      50.783  -6.359  34.408  1.00  0.350          N  
ATOM   4998  CA  VAL A 319      51.696  -6.252  33.274  1.00  0.340          C  
ATOM   4999  C   VAL A 319      51.044  -6.801  32.031  1.00  0.330          C  
ATOM   5000  O   VAL A 319      51.152  -6.189  30.967  1.00  0.340          O  
ATOM   5001  CB  VAL A 319      53.051  -6.964  33.504  1.00  0.480          C  
ATOM   5002  CG1 VAL A 319      53.841  -7.026  32.179  1.00  0.480          C  
ATOM   5003  CG2 VAL A 319      53.885  -6.164  34.524  1.00  0.480          C  
ATOM   5004  H   VAL A 319      51.057  -6.895  35.236  1.00  0.420          H  
ATOM   5005  HA  VAL A 319      51.916  -5.203  33.108  1.00  0.410          H  
ATOM   5006  HB  VAL A 319      52.877  -7.978  33.866  1.00  0.580          H  
ATOM   5007 1HG1 VAL A 319      54.785  -7.502  32.337  1.00  0.580          H  
ATOM   5008 2HG1 VAL A 319      53.297  -7.588  31.421  1.00  0.580          H  
ATOM   5009 3HG1 VAL A 319      54.003  -6.043  31.834  1.00  0.580          H  
ATOM   5010 1HG2 VAL A 319      54.841  -6.658  34.682  1.00  0.580          H  
ATOM   5011 2HG2 VAL A 319      54.061  -5.150  34.148  1.00  0.580          H  
ATOM   5012 3HG2 VAL A 319      53.354  -6.111  35.463  1.00  0.580          H  
ATOM   5013  N   PHE A 320      50.398  -7.963  32.146  1.00  0.330          N  
ATOM   5014  CA  PHE A 320      49.724  -8.544  31.004  1.00  0.310          C  
ATOM   5015  C   PHE A 320      48.697  -7.541  30.465  1.00  0.300          C  
ATOM   5016  O   PHE A 320      48.655  -7.270  29.262  1.00  0.280          O  
ATOM   5017  CB  PHE A 320      49.036  -9.858  31.367  1.00  0.440          C  
ATOM   5018  CG  PHE A 320      48.409 -10.526  30.188  1.00  0.440          C  
ATOM   5019  CD1 PHE A 320      49.168 -11.359  29.386  1.00  0.440          C  
ATOM   5020  CD2 PHE A 320      47.084 -10.308  29.845  1.00  0.440          C  
ATOM   5021  CE1 PHE A 320      48.629 -11.952  28.291  1.00  0.440          C  
ATOM   5022  CE2 PHE A 320      46.553 -10.907  28.732  1.00  0.440          C  
ATOM   5023  CZ  PHE A 320      47.324 -11.722  27.956  1.00  0.440          C  
ATOM   5024  H   PHE A 320      50.393  -8.453  33.046  1.00  0.400          H  
ATOM   5025  HA  PHE A 320      50.458  -8.741  30.227  1.00  0.370          H  
ATOM   5026 1HB  PHE A 320      49.756 -10.540  31.821  1.00  0.530          H  
ATOM   5027 2HB  PHE A 320      48.260  -9.668  32.105  1.00  0.530          H  
ATOM   5028  HD1 PHE A 320      50.202 -11.541  29.634  1.00  0.530          H  
ATOM   5029  HD2 PHE A 320      46.467  -9.649  30.462  1.00  0.530          H  
ATOM   5030  HE1 PHE A 320      49.247 -12.605  27.679  1.00  0.530          H  
ATOM   5031  HE2 PHE A 320      45.525 -10.735  28.463  1.00  0.530          H  
ATOM   5032  HZ  PHE A 320      46.893 -12.187  27.075  1.00  0.530          H  
ATOM   5033  N   SER A 321      47.867  -6.963  31.351  1.00  0.320          N  
ATOM   5034  CA  SER A 321      46.857  -6.018  30.893  1.00  0.310          C  
ATOM   5035  C   SER A 321      47.491  -4.837  30.170  1.00  0.300          C  
ATOM   5036  O   SER A 321      47.021  -4.450  29.095  1.00  0.280          O  
ATOM   5037  CB  SER A 321      46.024  -5.512  32.056  1.00  0.440          C  
ATOM   5038  OG  SER A 321      45.241  -6.532  32.614  1.00  0.440          O  
ATOM   5039  H   SER A 321      47.911  -7.210  32.344  1.00  0.380          H  
ATOM   5040  HA  SER A 321      46.200  -6.537  30.199  1.00  0.370          H  
ATOM   5041 1HB  SER A 321      46.687  -5.109  32.813  1.00  0.530          H  
ATOM   5042 2HB  SER A 321      45.381  -4.708  31.720  1.00  0.530          H  
ATOM   5043  HG  SER A 321      44.758  -6.130  33.343  1.00  0.530          H  
ATOM   5044  N   TYR A 322      48.607  -4.306  30.689  1.00  0.320          N  
ATOM   5045  CA  TYR A 322      49.279  -3.212  29.995  1.00  0.310          C  
ATOM   5046  C   TYR A 322      49.742  -3.674  28.606  1.00  0.280          C  
ATOM   5047  O   TYR A 322      49.525  -2.983  27.599  1.00  0.270          O  
ATOM   5048  CB  TYR A 322      50.491  -2.699  30.787  1.00  0.440          C  
ATOM   5049  CG  TYR A 322      50.191  -1.850  32.003  1.00  0.440          C  
ATOM   5050  CD1 TYR A 322      50.613  -2.267  33.258  1.00  0.440          C  
ATOM   5051  CD2 TYR A 322      49.508  -0.652  31.871  1.00  0.440          C  
ATOM   5052  CE1 TYR A 322      50.357  -1.505  34.361  1.00  0.440          C  
ATOM   5053  CE2 TYR A 322      49.251   0.115  32.985  1.00  0.440          C  
ATOM   5054  CZ  TYR A 322      49.678  -0.312  34.229  1.00  0.440          C  
ATOM   5055  OH  TYR A 322      49.428   0.449  35.347  1.00  0.440          O  
ATOM   5056  H   TYR A 322      48.951  -4.636  31.597  1.00  0.380          H  
ATOM   5057  HA  TYR A 322      48.569  -2.400  29.857  1.00  0.370          H  
ATOM   5058 1HB  TYR A 322      51.070  -3.558  31.122  1.00  0.530          H  
ATOM   5059 2HB  TYR A 322      51.130  -2.123  30.130  1.00  0.530          H  
ATOM   5060  HD1 TYR A 322      51.146  -3.193  33.370  1.00  0.530          H  
ATOM   5061  HD2 TYR A 322      49.175  -0.314  30.892  1.00  0.530          H  
ATOM   5062  HE1 TYR A 322      50.689  -1.834  35.335  1.00  0.530          H  
ATOM   5063  HE2 TYR A 322      48.716   1.059  32.885  1.00  0.530          H  
ATOM   5064  HH  TYR A 322      48.956   1.246  35.093  1.00  0.530          H  
ATOM   5065  N   LEU A 323      50.285  -4.895  28.512  1.00  0.280          N  
ATOM   5066  CA  LEU A 323      50.733  -5.426  27.223  1.00  0.260          C  
ATOM   5067  C   LEU A 323      49.615  -5.525  26.190  1.00  0.230          C  
ATOM   5068  O   LEU A 323      49.847  -5.252  25.006  1.00  0.230          O  
ATOM   5069  CB  LEU A 323      51.401  -6.815  27.381  1.00  0.370          C  
ATOM   5070  CG  LEU A 323      52.821  -6.880  27.995  1.00  0.370          C  
ATOM   5071  CD1 LEU A 323      53.181  -8.329  28.316  1.00  0.370          C  
ATOM   5072  CD2 LEU A 323      53.806  -6.349  26.947  1.00  0.370          C  
ATOM   5073  H   LEU A 323      50.461  -5.430  29.372  1.00  0.340          H  
ATOM   5074  HA  LEU A 323      51.468  -4.733  26.830  1.00  0.310          H  
ATOM   5075 1HB  LEU A 323      50.760  -7.425  28.002  1.00  0.450          H  
ATOM   5076 2HB  LEU A 323      51.449  -7.280  26.409  1.00  0.450          H  
ATOM   5077  HG  LEU A 323      52.868  -6.288  28.912  1.00  0.450          H  
ATOM   5078 1HD1 LEU A 323      54.180  -8.376  28.727  1.00  0.450          H  
ATOM   5079 2HD1 LEU A 323      52.480  -8.729  29.039  1.00  0.450          H  
ATOM   5080 3HD1 LEU A 323      53.146  -8.921  27.409  1.00  0.450          H  
ATOM   5081 1HD2 LEU A 323      54.804  -6.388  27.300  1.00  0.450          H  
ATOM   5082 2HD2 LEU A 323      53.733  -6.952  26.040  1.00  0.450          H  
ATOM   5083 3HD2 LEU A 323      53.564  -5.343  26.719  1.00  0.450          H  
ATOM   5084  N   THR A 324      48.385  -5.802  26.613  1.00  0.230          N  
ATOM   5085  CA  THR A 324      47.286  -5.947  25.649  1.00  0.210          C  
ATOM   5086  C   THR A 324      46.881  -4.607  25.006  1.00  0.210          C  
ATOM   5087  O   THR A 324      46.123  -4.596  24.034  1.00  0.210          O  
ATOM   5088  CB  THR A 324      46.009  -6.552  26.275  1.00  0.300          C  
ATOM   5089  OG1 THR A 324      45.453  -5.645  27.251  1.00  0.300          O  
ATOM   5090  CG2 THR A 324      46.279  -7.893  26.926  1.00  0.300          C  
ATOM   5091  H   THR A 324      48.253  -6.010  27.608  1.00  0.280          H  
ATOM   5092  HA  THR A 324      47.620  -6.613  24.854  1.00  0.250          H  
ATOM   5093  HB  THR A 324      45.278  -6.702  25.483  1.00  0.360          H  
ATOM   5094  HG1 THR A 324      46.152  -5.293  27.860  1.00  0.360          H  
ATOM   5095 1HG2 THR A 324      45.352  -8.292  27.330  1.00  0.360          H  
ATOM   5096 2HG2 THR A 324      46.680  -8.572  26.200  1.00  0.360          H  
ATOM   5097 3HG2 THR A 324      46.981  -7.779  27.713  1.00  0.360          H  
ATOM   5098  N   GLY A 325      47.387  -3.479  25.528  1.00  0.220          N  
ATOM   5099  CA  GLY A 325      47.138  -2.154  24.960  1.00  0.220          C  
ATOM   5100  C   GLY A 325      48.451  -1.557  24.431  1.00  0.230          C  
ATOM   5101  O   GLY A 325      48.522  -0.361  24.135  1.00  0.250          O  
ATOM   5102  H   GLY A 325      48.026  -3.527  26.327  1.00  0.260          H  
ATOM   5103 1HA  GLY A 325      46.406  -2.222  24.156  1.00  0.260          H  
ATOM   5104 2HA  GLY A 325      46.725  -1.498  25.722  1.00  0.260          H  
ATOM   5105  N   LYS A 326      49.501  -2.397  24.390  1.00  0.260          N  
ATOM   5106  CA  LYS A 326      50.872  -2.067  24.003  1.00  0.310          C  
ATOM   5107  C   LYS A 326      51.406  -0.915  24.867  1.00  0.310          C  
ATOM   5108  O   LYS A 326      52.189  -0.069  24.422  1.00  0.340          O  
ATOM   5109  CB  LYS A 326      50.964  -1.762  22.491  1.00  0.410          C  
ATOM   5110  CG  LYS A 326      52.395  -1.524  21.916  1.00  0.410          C  
ATOM   5111  CD  LYS A 326      52.369  -1.345  20.411  1.00  0.410          C  
ATOM   5112  CE  LYS A 326      53.764  -0.969  19.883  1.00  0.410          C  
ATOM   5113  NZ  LYS A 326      53.749  -0.716  18.414  1.00  0.410          N  
ATOM   5114  H   LYS A 326      49.348  -3.377  24.628  1.00  0.310          H  
ATOM   5115  HA  LYS A 326      51.496  -2.941  24.203  1.00  0.370          H  
ATOM   5116 1HB  LYS A 326      50.562  -2.597  21.945  1.00  0.500          H  
ATOM   5117 2HB  LYS A 326      50.350  -0.894  22.252  1.00  0.500          H  
ATOM   5118 1HG  LYS A 326      52.852  -0.633  22.307  1.00  0.500          H  
ATOM   5119 2HG  LYS A 326      53.028  -2.373  22.170  1.00  0.500          H  
ATOM   5120 1HD  LYS A 326      52.040  -2.276  19.940  1.00  0.500          H  
ATOM   5121 2HD  LYS A 326      51.657  -0.561  20.152  1.00  0.500          H  
ATOM   5122 1HE  LYS A 326      54.096  -0.064  20.391  1.00  0.500          H  
ATOM   5123 2HE  LYS A 326      54.469  -1.774  20.100  1.00  0.500          H  
ATOM   5124 1HZ  LYS A 326      54.665  -0.447  18.082  1.00  0.500          H  
ATOM   5125 2HZ  LYS A 326      53.455  -1.549  17.929  1.00  0.500          H  
ATOM   5126 3HZ  LYS A 326      53.101   0.033  18.220  1.00  0.500          H  
ATOM   5127  N   ARG A 327      51.066  -0.923  26.154  1.00  0.300          N  
ATOM   5128  CA  ARG A 327      51.546   0.099  27.062  1.00  0.330          C  
ATOM   5129  C   ARG A 327      52.844  -0.397  27.652  1.00  0.320          C  
ATOM   5130  O   ARG A 327      52.921  -0.769  28.824  1.00  0.330          O  
ATOM   5131  CB  ARG A 327      50.498   0.403  28.128  1.00  0.450          C  
ATOM   5132  CG  ARG A 327      49.179   0.974  27.606  1.00  0.450          C  
ATOM   5133  CD  ARG A 327      49.357   2.371  27.100  1.00  0.450          C  
ATOM   5134  NE  ARG A 327      48.103   2.978  26.689  1.00  0.450          N  
ATOM   5135  CZ  ARG A 327      47.985   4.215  26.159  1.00  0.450          C  
ATOM   5136  NH1 ARG A 327      49.052   4.976  25.984  1.00  0.450          N  
ATOM   5137  NH2 ARG A 327      46.795   4.662  25.815  1.00  0.450          N  
ATOM   5138  H   ARG A 327      50.467  -1.662  26.531  1.00  0.360          H  
ATOM   5139  HA  ARG A 327      51.759   1.009  26.506  1.00  0.400          H  
ATOM   5140 1HB  ARG A 327      50.262  -0.503  28.660  1.00  0.540          H  
ATOM   5141 2HB  ARG A 327      50.896   1.108  28.842  1.00  0.540          H  
ATOM   5142 1HG  ARG A 327      48.813   0.358  26.787  1.00  0.540          H  
ATOM   5143 2HG  ARG A 327      48.443   0.989  28.409  1.00  0.540          H  
ATOM   5144 1HD  ARG A 327      49.803   2.985  27.886  1.00  0.540          H  
ATOM   5145 2HD  ARG A 327      50.009   2.356  26.234  1.00  0.540          H  
ATOM   5146  HE  ARG A 327      47.255   2.429  26.796  1.00  0.540          H  
ATOM   5147 1HH1 ARG A 327      49.969   4.641  26.250  1.00  0.540          H  
ATOM   5148 2HH1 ARG A 327      48.955   5.899  25.589  1.00  0.540          H  
ATOM   5149 1HH2 ARG A 327      45.976   4.072  25.965  1.00  0.540          H  
ATOM   5150 2HH2 ARG A 327      46.688   5.581  25.420  1.00  0.540          H  
ATOM   5151  N   ILE A 328      53.857  -0.419  26.799  1.00  0.340          N  
ATOM   5152  CA  ILE A 328      55.125  -1.048  27.111  1.00  0.350          C  
ATOM   5153  C   ILE A 328      55.873  -0.286  28.193  1.00  0.360          C  
ATOM   5154  O   ILE A 328      56.455  -0.910  29.082  1.00  0.370          O  
ATOM   5155  CB  ILE A 328      55.999  -1.194  25.848  1.00  0.490          C  
ATOM   5156  CG1 ILE A 328      55.218  -2.026  24.739  1.00  0.490          C  
ATOM   5157  CG2 ILE A 328      57.353  -1.898  26.210  1.00  0.490          C  
ATOM   5158  CD1 ILE A 328      54.705  -3.388  25.120  1.00  0.490          C  
ATOM   5159  H   ILE A 328      53.646  -0.049  25.867  1.00  0.410          H  
ATOM   5160  HA  ILE A 328      54.930  -2.041  27.506  1.00  0.420          H  
ATOM   5161  HB  ILE A 328      56.206  -0.210  25.430  1.00  0.580          H  
ATOM   5162 1HG1 ILE A 328      54.375  -1.435  24.405  1.00  0.580          H  
ATOM   5163 2HG1 ILE A 328      55.884  -2.161  23.908  1.00  0.580          H  
ATOM   5164 1HG2 ILE A 328      57.967  -1.999  25.313  1.00  0.580          H  
ATOM   5165 2HG2 ILE A 328      57.899  -1.308  26.940  1.00  0.580          H  
ATOM   5166 3HG2 ILE A 328      57.169  -2.888  26.627  1.00  0.580          H  
ATOM   5167 1HD1 ILE A 328      54.201  -3.836  24.261  1.00  0.580          H  
ATOM   5168 2HD1 ILE A 328      55.525  -4.036  25.428  1.00  0.580          H  
ATOM   5169 3HD1 ILE A 328      53.991  -3.288  25.927  1.00  0.580          H  
ATOM   5170  N   SER A 329      55.900   1.046  28.113  1.00  0.370          N  
ATOM   5171  CA  SER A 329      56.621   1.834  29.108  1.00  0.400          C  
ATOM   5172  C   SER A 329      56.035   1.627  30.503  1.00  0.400          C  
ATOM   5173  O   SER A 329      56.775   1.471  31.483  1.00  0.440          O  
ATOM   5174  CB  SER A 329      56.551   3.310  28.753  1.00  0.550          C  
ATOM   5175  OG  SER A 329      57.234   3.586  27.556  1.00  0.550          O  
ATOM   5176  H   SER A 329      55.405   1.517  27.367  1.00  0.440          H  
ATOM   5177  HA  SER A 329      57.663   1.515  29.116  1.00  0.480          H  
ATOM   5178 1HB  SER A 329      55.504   3.607  28.655  1.00  0.660          H  
ATOM   5179 2HB  SER A 329      56.978   3.897  29.563  1.00  0.660          H  
ATOM   5180  HG  SER A 329      57.151   4.534  27.419  1.00  0.660          H  
ATOM   5181  N   GLU A 330      54.705   1.589  30.583  1.00  0.380          N  
ATOM   5182  CA  GLU A 330      53.989   1.382  31.832  1.00  0.390          C  
ATOM   5183  C   GLU A 330      54.222  -0.030  32.355  1.00  0.370          C  
ATOM   5184  O   GLU A 330      54.427  -0.225  33.560  1.00  0.380          O  
ATOM   5185  CB  GLU A 330      52.499   1.641  31.619  1.00  0.540          C  
ATOM   5186  CG  GLU A 330      52.141   3.111  31.288  1.00  0.540          C  
ATOM   5187  CD  GLU A 330      52.436   3.497  29.843  1.00  0.540          C  
ATOM   5188  OE1 GLU A 330      52.866   2.640  29.113  1.00  0.540          O  
ATOM   5189  OE2 GLU A 330      52.243   4.627  29.483  1.00  0.540          O  
ATOM   5190  H   GLU A 330      54.164   1.757  29.735  1.00  0.460          H  
ATOM   5191  HA  GLU A 330      54.365   2.090  32.569  1.00  0.470          H  
ATOM   5192 1HB  GLU A 330      52.134   1.001  30.823  1.00  0.650          H  
ATOM   5193 2HB  GLU A 330      51.961   1.367  32.523  1.00  0.650          H  
ATOM   5194 1HG  GLU A 330      51.078   3.260  31.479  1.00  0.650          H  
ATOM   5195 2HG  GLU A 330      52.698   3.767  31.955  1.00  0.650          H  
ATOM   5196  N   ALA A 331      54.201  -1.016  31.447  1.00  0.350          N  
ATOM   5197  CA  ALA A 331      54.434  -2.403  31.801  1.00  0.350          C  
ATOM   5198  C   ALA A 331      55.831  -2.567  32.398  1.00  0.350          C  
ATOM   5199  O   ALA A 331      56.015  -3.299  33.380  1.00  0.350          O  
ATOM   5200  CB  ALA A 331      54.283  -3.269  30.552  1.00  0.490          C  
ATOM   5201  H   ALA A 331      53.976  -0.798  30.473  1.00  0.420          H  
ATOM   5202  HA  ALA A 331      53.700  -2.699  32.550  1.00  0.420          H  
ATOM   5203 1HB  ALA A 331      54.441  -4.285  30.784  1.00  0.590          H  
ATOM   5204 2HB  ALA A 331      53.292  -3.148  30.135  1.00  0.590          H  
ATOM   5205 3HB  ALA A 331      55.016  -2.961  29.815  1.00  0.590          H  
ATOM   5206  N   CYS A 332      56.815  -1.872  31.798  1.00  0.350          N  
ATOM   5207  CA  CYS A 332      58.200  -1.923  32.244  1.00  0.360          C  
ATOM   5208  C   CYS A 332      58.352  -1.271  33.602  1.00  0.370          C  
ATOM   5209  O   CYS A 332      59.042  -1.809  34.474  1.00  0.370          O  
ATOM   5210  CB  CYS A 332      59.115  -1.204  31.255  1.00  0.500          C  
ATOM   5211  SG  CYS A 332      59.280  -2.026  29.664  1.00  0.500          S  
ATOM   5212  H   CYS A 332      56.584  -1.332  30.960  1.00  0.420          H  
ATOM   5213  HA  CYS A 332      58.507  -2.960  32.316  1.00  0.430          H  
ATOM   5214 1HB  CYS A 332      58.734  -0.199  31.073  1.00  0.600          H  
ATOM   5215 2HB  CYS A 332      60.107  -1.104  31.688  1.00  0.600          H  
ATOM   5216  HG  CYS A 332      58.023  -1.723  29.248  1.00  0.600          H  
ATOM   5217  N   SER A 333      57.682  -0.126  33.794  1.00  0.380          N  
ATOM   5218  CA  SER A 333      57.744   0.593  35.051  1.00  0.410          C  
ATOM   5219  C   SER A 333      57.220  -0.281  36.159  1.00  0.420          C  
ATOM   5220  O   SER A 333      57.873  -0.408  37.194  1.00  0.430          O  
ATOM   5221  CB  SER A 333      56.948   1.882  34.977  1.00  0.560          C  
ATOM   5222  OG  SER A 333      56.992   2.594  36.199  1.00  0.560          O  
ATOM   5223  H   SER A 333      57.161   0.294  33.020  1.00  0.460          H  
ATOM   5224  HA  SER A 333      58.784   0.836  35.264  1.00  0.490          H  
ATOM   5225 1HB  SER A 333      57.346   2.501  34.174  1.00  0.670          H  
ATOM   5226 2HB  SER A 333      55.915   1.653  34.723  1.00  0.670          H  
ATOM   5227  HG  SER A 333      56.564   3.434  36.013  1.00  0.670          H  
ATOM   5228  N   LEU A 334      56.066  -0.921  35.949  1.00  0.390          N  
ATOM   5229  CA  LEU A 334      55.535  -1.776  36.991  1.00  0.390          C  
ATOM   5230  C   LEU A 334      56.451  -2.946  37.282  1.00  0.390          C  
ATOM   5231  O   LEU A 334      56.709  -3.261  38.449  1.00  0.400          O  
ATOM   5232  CB  LEU A 334      54.146  -2.303  36.647  1.00  0.550          C  
ATOM   5233  CG  LEU A 334      53.536  -3.294  37.698  1.00  0.550          C  
ATOM   5234  CD1 LEU A 334      53.407  -2.637  39.082  1.00  0.550          C  
ATOM   5235  CD2 LEU A 334      52.205  -3.722  37.234  1.00  0.550          C  
ATOM   5236  H   LEU A 334      55.549  -0.777  35.074  1.00  0.470          H  
ATOM   5237  HA  LEU A 334      55.454  -1.170  37.886  1.00  0.470          H  
ATOM   5238 1HB  LEU A 334      53.471  -1.456  36.537  1.00  0.660          H  
ATOM   5239 2HB  LEU A 334      54.204  -2.820  35.682  1.00  0.660          H  
ATOM   5240  HG  LEU A 334      54.181  -4.171  37.791  1.00  0.660          H  
ATOM   5241 1HD1 LEU A 334      52.974  -3.357  39.778  1.00  0.660          H  
ATOM   5242 2HD1 LEU A 334      54.381  -2.337  39.458  1.00  0.660          H  
ATOM   5243 3HD1 LEU A 334      52.761  -1.764  39.014  1.00  0.660          H  
ATOM   5244 1HD2 LEU A 334      51.812  -4.419  37.965  1.00  0.660          H  
ATOM   5245 2HD2 LEU A 334      51.549  -2.863  37.156  1.00  0.660          H  
ATOM   5246 3HD2 LEU A 334      52.283  -4.207  36.264  1.00  0.660          H  
ATOM   5247  N   ALA A 335      56.966  -3.610  36.243  1.00  0.370          N  
ATOM   5248  CA  ALA A 335      57.835  -4.735  36.517  1.00  0.370          C  
ATOM   5249  C   ALA A 335      59.036  -4.275  37.357  1.00  0.380          C  
ATOM   5250  O   ALA A 335      59.412  -4.947  38.325  1.00  0.390          O  
ATOM   5251  CB  ALA A 335      58.283  -5.372  35.209  1.00  0.520          C  
ATOM   5252  H   ALA A 335      56.732  -3.357  35.277  1.00  0.440          H  
ATOM   5253  HA  ALA A 335      57.277  -5.468  37.096  1.00  0.440          H  
ATOM   5254 1HB  ALA A 335      58.922  -6.221  35.415  1.00  0.620          H  
ATOM   5255 2HB  ALA A 335      57.410  -5.700  34.646  1.00  0.620          H  
ATOM   5256 3HB  ALA A 335      58.825  -4.639  34.626  1.00  0.620          H  
ATOM   5257  N   GLN A 336      59.604  -3.098  37.055  1.00  0.370          N  
ATOM   5258  CA  GLN A 336      60.724  -2.617  37.854  1.00  0.390          C  
ATOM   5259  C   GLN A 336      60.287  -2.225  39.284  1.00  0.390          C  
ATOM   5260  O   GLN A 336      60.989  -2.532  40.248  1.00  0.410          O  
ATOM   5261  CB  GLN A 336      61.434  -1.460  37.159  1.00  0.540          C  
ATOM   5262  CG  GLN A 336      62.736  -1.024  37.846  1.00  0.540          C  
ATOM   5263  CD  GLN A 336      63.821  -2.133  37.860  1.00  0.540          C  
ATOM   5264  OE1 GLN A 336      64.174  -2.705  36.811  1.00  0.540          O  
ATOM   5265  NE2 GLN A 336      64.339  -2.420  39.052  1.00  0.540          N  
ATOM   5266  H   GLN A 336      59.293  -2.572  36.231  1.00  0.440          H  
ATOM   5267  HA  GLN A 336      61.438  -3.436  37.940  1.00  0.470          H  
ATOM   5268 1HB  GLN A 336      61.661  -1.745  36.131  1.00  0.650          H  
ATOM   5269 2HB  GLN A 336      60.757  -0.602  37.113  1.00  0.650          H  
ATOM   5270 1HG  GLN A 336      63.137  -0.167  37.310  1.00  0.650          H  
ATOM   5271 2HG  GLN A 336      62.521  -0.746  38.877  1.00  0.650          H  
ATOM   5272 1HE2 GLN A 336      65.055  -3.114  39.151  1.00  0.650          H  
ATOM   5273 2HE2 GLN A 336      64.012  -1.930  39.866  1.00  0.650          H  
ATOM   5274  N   GLN A 337      59.096  -1.622  39.448  1.00  0.380          N  
ATOM   5275  CA  GLN A 337      58.584  -1.225  40.776  1.00  0.390          C  
ATOM   5276  C   GLN A 337      58.451  -2.433  41.689  1.00  0.400          C  
ATOM   5277  O   GLN A 337      58.721  -2.361  42.889  1.00  0.410          O  
ATOM   5278  CB  GLN A 337      57.190  -0.598  40.680  1.00  0.540          C  
ATOM   5279  CG  GLN A 337      57.082   0.772  40.072  1.00  0.540          C  
ATOM   5280  CD  GLN A 337      55.622   1.117  39.842  1.00  0.540          C  
ATOM   5281  OE1 GLN A 337      54.755   0.700  40.639  1.00  0.540          O  
ATOM   5282  NE2 GLN A 337      55.329   1.842  38.764  1.00  0.540          N  
ATOM   5283  H   GLN A 337      58.560  -1.362  38.615  1.00  0.460          H  
ATOM   5284  HA  GLN A 337      59.280  -0.520  41.225  1.00  0.470          H  
ATOM   5285 1HB  GLN A 337      56.556  -1.255  40.097  1.00  0.650          H  
ATOM   5286 2HB  GLN A 337      56.760  -0.548  41.678  1.00  0.650          H  
ATOM   5287 1HG  GLN A 337      57.490   1.494  40.778  1.00  0.650          H  
ATOM   5288 2HG  GLN A 337      57.618   0.831  39.149  1.00  0.650          H  
ATOM   5289 1HE2 GLN A 337      54.379   2.086  38.567  1.00  0.650          H  
ATOM   5290 2HE2 GLN A 337      56.061   2.148  38.126  1.00  0.650          H  
ATOM   5291  N   SER A 338      58.070  -3.556  41.093  1.00  0.400          N  
ATOM   5292  CA  SER A 338      57.877  -4.823  41.781  1.00  0.410          C  
ATOM   5293  C   SER A 338      59.184  -5.604  41.961  1.00  0.430          C  
ATOM   5294  O   SER A 338      59.178  -6.707  42.514  1.00  0.450          O  
ATOM   5295  CB  SER A 338      56.878  -5.680  41.021  1.00  0.570          C  
ATOM   5296  OG  SER A 338      55.596  -5.106  41.022  1.00  0.570          O  
ATOM   5297  H   SER A 338      57.811  -3.503  40.101  1.00  0.480          H  
ATOM   5298  HA  SER A 338      57.471  -4.611  42.768  1.00  0.490          H  
ATOM   5299 1HB  SER A 338      57.222  -5.790  39.989  1.00  0.680          H  
ATOM   5300 2HB  SER A 338      56.838  -6.674  41.461  1.00  0.680          H  
ATOM   5301  HG  SER A 338      55.062  -5.665  40.458  1.00  0.680          H  
ATOM   5302  N   GLY A 339      60.299  -5.067  41.450  1.00  0.440          N  
ATOM   5303  CA  GLY A 339      61.611  -5.701  41.510  1.00  0.460          C  
ATOM   5304  C   GLY A 339      61.846  -6.713  40.391  1.00  0.470          C  
ATOM   5305  O   GLY A 339      62.893  -7.370  40.322  1.00  0.500          O  
ATOM   5306  H   GLY A 339      60.259  -4.140  41.025  1.00  0.530          H  
ATOM   5307 1HA  GLY A 339      62.372  -4.922  41.457  1.00  0.550          H  
ATOM   5308 2HA  GLY A 339      61.727  -6.189  42.476  1.00  0.550          H  
ATOM   5309  N   ASP A 340      60.892  -6.851  39.479  1.00  0.440          N  
ATOM   5310  CA  ASP A 340      61.026  -7.838  38.431  1.00  0.450          C  
ATOM   5311  C   ASP A 340      61.802  -7.271  37.259  1.00  0.480          C  
ATOM   5312  O   ASP A 340      61.253  -6.939  36.199  1.00  0.490          O  
ATOM   5313  CB  ASP A 340      59.665  -8.354  37.998  1.00  0.630          C  
ATOM   5314  CG  ASP A 340      59.772  -9.544  37.084  1.00  0.630          C  
ATOM   5315  OD1 ASP A 340      60.887  -9.936  36.731  1.00  0.630          O  
ATOM   5316  OD2 ASP A 340      58.742 -10.097  36.763  1.00  0.630          O  
ATOM   5317  H   ASP A 340      60.078  -6.243  39.492  1.00  0.530          H  
ATOM   5318  HA  ASP A 340      61.586  -8.684  38.827  1.00  0.540          H  
ATOM   5319 1HB  ASP A 340      59.090  -8.633  38.881  1.00  0.750          H  
ATOM   5320 2HB  ASP A 340      59.121  -7.560  37.492  1.00  0.750          H  
ATOM   5321  N   HIS A 341      63.102  -7.186  37.481  1.00  0.500          N  
ATOM   5322  CA  HIS A 341      64.040  -6.625  36.535  1.00  0.540          C  
ATOM   5323  C   HIS A 341      64.055  -7.453  35.260  1.00  0.500          C  
ATOM   5324  O   HIS A 341      64.137  -6.904  34.162  1.00  0.480          O  
ATOM   5325  CB  HIS A 341      65.435  -6.535  37.143  1.00  0.740          C  
ATOM   5326  CG  HIS A 341      66.400  -5.807  36.287  1.00  0.740          C  
ATOM   5327  ND1 HIS A 341      66.320  -4.443  36.080  1.00  0.740          N  
ATOM   5328  CD2 HIS A 341      67.474  -6.231  35.590  1.00  0.740          C  
ATOM   5329  CE1 HIS A 341      67.302  -4.066  35.285  1.00  0.740          C  
ATOM   5330  NE2 HIS A 341      68.021  -5.130  34.977  1.00  0.740          N  
ATOM   5331  H   HIS A 341      63.400  -7.475  38.418  1.00  0.600          H  
ATOM   5332  HA  HIS A 341      63.730  -5.613  36.273  1.00  0.650          H  
ATOM   5333 1HB  HIS A 341      65.377  -6.028  38.107  1.00  0.890          H  
ATOM   5334 2HB  HIS A 341      65.822  -7.537  37.320  1.00  0.890          H  
ATOM   5335  HD1 HIS A 341      65.554  -3.826  36.379  1.00  0.890          H  
ATOM   5336  HD2 HIS A 341      67.925  -7.213  35.457  1.00  0.890          H  
ATOM   5337  HE1 HIS A 341      67.409  -3.021  34.999  1.00  0.890          H  
ATOM   5338  N   ARG A 342      64.040  -8.783  35.402  1.00  0.510          N  
ATOM   5339  CA  ARG A 342      64.104  -9.650  34.233  1.00  0.490          C  
ATOM   5340  C   ARG A 342      62.914  -9.411  33.314  1.00  0.460          C  
ATOM   5341  O   ARG A 342      63.084  -9.314  32.090  1.00  0.490          O  
ATOM   5342  CB  ARG A 342      64.150 -11.113  34.643  1.00  0.690          C  
ATOM   5343  CG  ARG A 342      65.469 -11.558  35.271  1.00  0.690          C  
ATOM   5344  CD  ARG A 342      65.570 -13.050  35.373  1.00  0.690          C  
ATOM   5345  NE  ARG A 342      64.564 -13.613  36.283  1.00  0.690          N  
ATOM   5346  CZ  ARG A 342      64.706 -13.767  37.624  1.00  0.690          C  
ATOM   5347  NH1 ARG A 342      65.819 -13.403  38.235  1.00  0.690          N  
ATOM   5348  NH2 ARG A 342      63.712 -14.289  38.326  1.00  0.690          N  
ATOM   5349  H   ARG A 342      63.946  -9.171  36.332  1.00  0.610          H  
ATOM   5350  HA  ARG A 342      65.014  -9.418  33.683  1.00  0.590          H  
ATOM   5351 1HB  ARG A 342      63.355 -11.304  35.366  1.00  0.830          H  
ATOM   5352 2HB  ARG A 342      63.960 -11.740  33.775  1.00  0.830          H  
ATOM   5353 1HG  ARG A 342      66.298 -11.199  34.661  1.00  0.830          H  
ATOM   5354 2HG  ARG A 342      65.548 -11.135  36.271  1.00  0.830          H  
ATOM   5355 1HD  ARG A 342      65.407 -13.482  34.385  1.00  0.830          H  
ATOM   5356 2HD  ARG A 342      66.559 -13.333  35.722  1.00  0.830          H  
ATOM   5357  HE  ARG A 342      63.688 -13.914  35.873  1.00  0.830          H  
ATOM   5358 1HH1 ARG A 342      66.583 -13.006  37.711  1.00  0.830          H  
ATOM   5359 2HH1 ARG A 342      65.910 -13.524  39.234  1.00  0.830          H  
ATOM   5360 1HH2 ARG A 342      62.856 -14.565  37.862  1.00  0.830          H  
ATOM   5361 2HH2 ARG A 342      63.804 -14.409  39.324  1.00  0.830          H  
ATOM   5362  N   LEU A 343      61.709  -9.266  33.887  1.00  0.420          N  
ATOM   5363  CA  LEU A 343      60.564  -8.983  33.042  1.00  0.400          C  
ATOM   5364  C   LEU A 343      60.718  -7.599  32.434  1.00  0.400          C  
ATOM   5365  O   LEU A 343      60.494  -7.428  31.241  1.00  0.400          O  
ATOM   5366  CB  LEU A 343      59.252  -9.128  33.817  1.00  0.570          C  
ATOM   5367  CG  LEU A 343      57.909  -8.873  33.072  1.00  0.570          C  
ATOM   5368  CD1 LEU A 343      57.750  -9.796  31.849  1.00  0.570          C  
ATOM   5369  CD2 LEU A 343      56.762  -9.123  34.076  1.00  0.570          C  
ATOM   5370  H   LEU A 343      61.575  -9.404  34.905  1.00  0.500          H  
ATOM   5371  HA  LEU A 343      60.559  -9.713  32.239  1.00  0.480          H  
ATOM   5372 1HB  LEU A 343      59.216 -10.129  34.242  1.00  0.680          H  
ATOM   5373 2HB  LEU A 343      59.290  -8.423  34.634  1.00  0.680          H  
ATOM   5374  HG  LEU A 343      57.882  -7.864  32.737  1.00  0.680          H  
ATOM   5375 1HD1 LEU A 343      56.802  -9.576  31.374  1.00  0.680          H  
ATOM   5376 2HD1 LEU A 343      58.552  -9.617  31.135  1.00  0.680          H  
ATOM   5377 3HD1 LEU A 343      57.770 -10.837  32.167  1.00  0.680          H  
ATOM   5378 1HD2 LEU A 343      55.806  -8.952  33.615  1.00  0.680          H  
ATOM   5379 2HD2 LEU A 343      56.805 -10.156  34.426  1.00  0.680          H  
ATOM   5380 3HD2 LEU A 343      56.880  -8.453  34.931  1.00  0.680          H  
ATOM   5381  N   ALA A 344      61.157  -6.599  33.206  1.00  0.420          N  
ATOM   5382  CA  ALA A 344      61.292  -5.271  32.610  1.00  0.430          C  
ATOM   5383  C   ALA A 344      62.240  -5.305  31.393  1.00  0.460          C  
ATOM   5384  O   ALA A 344      61.957  -4.671  30.365  1.00  0.460          O  
ATOM   5385  CB  ALA A 344      61.796  -4.279  33.648  1.00  0.600          C  
ATOM   5386  H   ALA A 344      61.342  -6.749  34.205  1.00  0.500          H  
ATOM   5387  HA  ALA A 344      60.319  -4.949  32.269  1.00  0.520          H  
ATOM   5388 1HB  ALA A 344      61.865  -3.288  33.202  1.00  0.720          H  
ATOM   5389 2HB  ALA A 344      61.114  -4.246  34.493  1.00  0.720          H  
ATOM   5390 3HB  ALA A 344      62.780  -4.591  33.996  1.00  0.720          H  
ATOM   5391  N   LEU A 345      63.335  -6.077  31.474  1.00  0.500          N  
ATOM   5392  CA  LEU A 345      64.251  -6.176  30.339  1.00  0.540          C  
ATOM   5393  C   LEU A 345      63.575  -6.843  29.138  1.00  0.510          C  
ATOM   5394  O   LEU A 345      63.698  -6.369  28.000  1.00  0.520          O  
ATOM   5395  CB  LEU A 345      65.486  -7.002  30.724  1.00  0.740          C  
ATOM   5396  CG  LEU A 345      66.471  -6.391  31.759  1.00  0.740          C  
ATOM   5397  CD1 LEU A 345      67.483  -7.461  32.142  1.00  0.740          C  
ATOM   5398  CD2 LEU A 345      67.177  -5.170  31.185  1.00  0.740          C  
ATOM   5399  H   LEU A 345      63.553  -6.543  32.361  1.00  0.600          H  
ATOM   5400  HA  LEU A 345      64.543  -5.173  30.043  1.00  0.650          H  
ATOM   5401 1HB  LEU A 345      65.135  -7.946  31.139  1.00  0.890          H  
ATOM   5402 2HB  LEU A 345      66.046  -7.221  29.817  1.00  0.890          H  
ATOM   5403  HG  LEU A 345      65.930  -6.096  32.654  1.00  0.890          H  
ATOM   5404 1HD1 LEU A 345      68.176  -7.059  32.874  1.00  0.890          H  
ATOM   5405 2HD1 LEU A 345      66.963  -8.315  32.569  1.00  0.890          H  
ATOM   5406 3HD1 LEU A 345      68.035  -7.774  31.261  1.00  0.890          H  
ATOM   5407 1HD2 LEU A 345      67.864  -4.776  31.936  1.00  0.890          H  
ATOM   5408 2HD2 LEU A 345      67.735  -5.453  30.294  1.00  0.890          H  
ATOM   5409 3HD2 LEU A 345      66.455  -4.404  30.932  1.00  0.890          H  
ATOM   5410  N   LEU A 346      62.811  -7.909  29.396  1.00  0.480          N  
ATOM   5411  CA  LEU A 346      62.114  -8.629  28.336  1.00  0.470          C  
ATOM   5412  C   LEU A 346      61.063  -7.729  27.670  1.00  0.450          C  
ATOM   5413  O   LEU A 346      60.880  -7.762  26.446  1.00  0.510          O  
ATOM   5414  CB  LEU A 346      61.451  -9.897  28.921  1.00  0.660          C  
ATOM   5415  CG  LEU A 346      60.700 -10.846  27.936  1.00  0.660          C  
ATOM   5416  CD1 LEU A 346      61.659 -11.407  26.876  1.00  0.660          C  
ATOM   5417  CD2 LEU A 346      60.017 -11.995  28.737  1.00  0.660          C  
ATOM   5418  H   LEU A 346      62.775  -8.276  30.355  1.00  0.580          H  
ATOM   5419  HA  LEU A 346      62.852  -8.915  27.592  1.00  0.560          H  
ATOM   5420 1HB  LEU A 346      62.220 -10.476  29.431  1.00  0.790          H  
ATOM   5421 2HB  LEU A 346      60.730  -9.573  29.670  1.00  0.790          H  
ATOM   5422  HG  LEU A 346      59.970 -10.277  27.422  1.00  0.790          H  
ATOM   5423 1HD1 LEU A 346      61.109 -12.043  26.187  1.00  0.790          H  
ATOM   5424 2HD1 LEU A 346      62.110 -10.594  26.313  1.00  0.790          H  
ATOM   5425 3HD1 LEU A 346      62.441 -11.990  27.357  1.00  0.790          H  
ATOM   5426 1HD2 LEU A 346      59.470 -12.646  28.052  1.00  0.790          H  
ATOM   5427 2HD2 LEU A 346      60.775 -12.579  29.261  1.00  0.790          H  
ATOM   5428 3HD2 LEU A 346      59.323 -11.568  29.462  1.00  0.790          H  
ATOM   5429  N   LEU A 347      60.346  -6.955  28.479  1.00  0.410          N  
ATOM   5430  CA  LEU A 347      59.307  -6.072  27.980  1.00  0.450          C  
ATOM   5431  C   LEU A 347      59.902  -5.009  27.056  1.00  0.430          C  
ATOM   5432  O   LEU A 347      59.335  -4.715  26.006  1.00  0.460          O  
ATOM   5433  CB  LEU A 347      58.594  -5.416  29.167  1.00  0.610          C  
ATOM   5434  CG  LEU A 347      57.721  -6.326  30.083  1.00  0.610          C  
ATOM   5435  CD1 LEU A 347      57.338  -5.538  31.299  1.00  0.610          C  
ATOM   5436  CD2 LEU A 347      56.500  -6.752  29.390  1.00  0.610          C  
ATOM   5437  H   LEU A 347      60.520  -7.010  29.484  1.00  0.490          H  
ATOM   5438  HA  LEU A 347      58.602  -6.662  27.403  1.00  0.540          H  
ATOM   5439 1HB  LEU A 347      59.358  -4.978  29.801  1.00  0.740          H  
ATOM   5440 2HB  LEU A 347      57.959  -4.618  28.788  1.00  0.740          H  
ATOM   5441  HG  LEU A 347      58.277  -7.196  30.376  1.00  0.740          H  
ATOM   5442 1HD1 LEU A 347      56.720  -6.123  31.960  1.00  0.740          H  
ATOM   5443 2HD1 LEU A 347      58.211  -5.232  31.826  1.00  0.740          H  
ATOM   5444 3HD1 LEU A 347      56.797  -4.680  30.978  1.00  0.740          H  
ATOM   5445 1HD2 LEU A 347      55.909  -7.368  30.059  1.00  0.740          H  
ATOM   5446 2HD2 LEU A 347      55.939  -5.864  29.118  1.00  0.740          H  
ATOM   5447 3HD2 LEU A 347      56.746  -7.327  28.503  1.00  0.740          H  
ATOM   5448  N   SER A 348      61.077  -4.481  27.402  1.00  0.420          N  
ATOM   5449  CA  SER A 348      61.766  -3.497  26.564  1.00  0.470          C  
ATOM   5450  C   SER A 348      62.089  -4.086  25.179  1.00  0.500          C  
ATOM   5451  O   SER A 348      61.915  -3.434  24.143  1.00  0.610          O  
ATOM   5452  CB  SER A 348      63.033  -3.031  27.250  1.00  0.640          C  
ATOM   5453  OG  SER A 348      63.709  -2.076  26.477  1.00  0.640          O  
ATOM   5454  H   SER A 348      61.463  -4.716  28.322  1.00  0.500          H  
ATOM   5455  HA  SER A 348      61.108  -2.639  26.433  1.00  0.560          H  
ATOM   5456 1HB  SER A 348      62.780  -2.611  28.224  1.00  0.770          H  
ATOM   5457 2HB  SER A 348      63.683  -3.884  27.425  1.00  0.770          H  
ATOM   5458  HG  SER A 348      64.489  -1.840  26.980  1.00  0.770          H  
ATOM   5459  N   GLN A 349      62.547  -5.344  25.170  1.00  0.610          N  
ATOM   5460  CA  GLN A 349      62.889  -6.086  23.950  1.00  0.770          C  
ATOM   5461  C   GLN A 349      61.697  -6.330  23.001  1.00  0.820          C  
ATOM   5462  O   GLN A 349      61.875  -6.359  21.771  1.00  0.930          O  
ATOM   5463  CB  GLN A 349      63.500  -7.434  24.324  1.00  1.010          C  
ATOM   5464  CG  GLN A 349      64.879  -7.345  24.963  1.00  1.010          C  
ATOM   5465  CD  GLN A 349      65.372  -8.683  25.488  1.00  1.010          C  
ATOM   5466  OE1 GLN A 349      64.595  -9.627  25.623  1.00  1.010          O  
ATOM   5467  NE2 GLN A 349      66.659  -8.766  25.783  1.00  1.010          N  
ATOM   5468  H   GLN A 349      62.721  -5.781  26.085  1.00  0.730          H  
ATOM   5469  HA  GLN A 349      63.633  -5.506  23.408  1.00  0.920          H  
ATOM   5470 1HB  GLN A 349      62.847  -7.952  25.011  1.00  1.220          H  
ATOM   5471 2HB  GLN A 349      63.566  -8.036  23.434  1.00  1.220          H  
ATOM   5472 1HG  GLN A 349      65.582  -6.998  24.209  1.00  1.220          H  
ATOM   5473 2HG  GLN A 349      64.845  -6.640  25.788  1.00  1.220          H  
ATOM   5474 1HE2 GLN A 349      67.039  -9.623  26.134  1.00  1.220          H  
ATOM   5475 2HE2 GLN A 349      67.257  -7.973  25.657  1.00  1.220          H  
ATOM   5476  N   PHE A 350      60.498  -6.484  23.567  1.00  0.860          N  
ATOM   5477  CA  PHE A 350      59.300  -6.751  22.781  1.00  0.950          C  
ATOM   5478  C   PHE A 350      59.104  -5.918  21.530  1.00  0.780          C  
ATOM   5479  O   PHE A 350      58.715  -6.450  20.484  1.00  1.240          O  
ATOM   5480  CB  PHE A 350      58.021  -6.598  23.602  1.00  1.290          C  
ATOM   5481  CG  PHE A 350      56.831  -6.664  22.682  1.00  1.290          C  
ATOM   5482  CD1 PHE A 350      56.506  -7.828  22.014  1.00  1.290          C  
ATOM   5483  CD2 PHE A 350      56.058  -5.534  22.456  1.00  1.290          C  
ATOM   5484  CE1 PHE A 350      55.471  -7.843  21.120  1.00  1.290          C  
ATOM   5485  CE2 PHE A 350      55.008  -5.556  21.574  1.00  1.290          C  
ATOM   5486  CZ  PHE A 350      54.721  -6.711  20.895  1.00  1.290          C  
ATOM   5487  H   PHE A 350      60.439  -6.497  24.593  1.00  1.030          H  
ATOM   5488  HA  PHE A 350      59.361  -7.792  22.467  1.00  1.140          H  
ATOM   5489 1HB  PHE A 350      57.963  -7.353  24.355  1.00  1.550          H  
ATOM   5490 2HB  PHE A 350      58.020  -5.629  24.100  1.00  1.550          H  
ATOM   5491  HD1 PHE A 350      57.098  -8.729  22.172  1.00  1.550          H  
ATOM   5492  HD2 PHE A 350      56.304  -4.618  22.982  1.00  1.550          H  
ATOM   5493  HE1 PHE A 350      55.236  -8.760  20.576  1.00  1.550          H  
ATOM   5494  HE2 PHE A 350      54.414  -4.662  21.400  1.00  1.550          H  
ATOM   5495  HZ  PHE A 350      53.897  -6.746  20.178  1.00  1.550          H  
ATOM   5496  N   VAL A 351      59.318  -4.626  21.575  1.00  0.980          N  
ATOM   5497  CA  VAL A 351      58.962  -3.910  20.378  1.00  0.970          C  
ATOM   5498  C   VAL A 351      60.014  -4.053  19.281  1.00  0.790          C  
ATOM   5499  O   VAL A 351      60.943  -3.255  19.158  1.00  1.380          O  
ATOM   5500  CB  VAL A 351      58.718  -2.421  20.700  1.00  1.360          C  
ATOM   5501  CG1 VAL A 351      58.334  -1.648  19.441  1.00  1.360          C  
ATOM   5502  CG2 VAL A 351      57.602  -2.315  21.732  1.00  1.360          C  
ATOM   5503  H   VAL A 351      59.706  -4.176  22.397  1.00  1.180          H  
ATOM   5504  HA  VAL A 351      58.023  -4.323  20.006  1.00  1.160          H  
ATOM   5505  HB  VAL A 351      59.635  -1.983  21.097  1.00  1.630          H  
ATOM   5506 1HG1 VAL A 351      58.169  -0.604  19.699  1.00  1.630          H  
ATOM   5507 2HG1 VAL A 351      59.122  -1.701  18.695  1.00  1.630          H  
ATOM   5508 3HG1 VAL A 351      57.421  -2.069  19.025  1.00  1.630          H  
ATOM   5509 1HG2 VAL A 351      57.427  -1.267  21.975  1.00  1.630          H  
ATOM   5510 2HG2 VAL A 351      56.692  -2.750  21.326  1.00  1.630          H  
ATOM   5511 3HG2 VAL A 351      57.889  -2.849  22.636  1.00  1.630          H  
ATOM   5512  N   GLY A 352      59.782  -5.040  18.428  1.00  0.530          N  
ATOM   5513  CA  GLY A 352      60.630  -5.341  17.278  1.00  0.680          C  
ATOM   5514  C   GLY A 352      61.706  -6.435  17.410  1.00  0.550          C  
ATOM   5515  O   GLY A 352      62.250  -6.868  16.384  1.00  0.620          O  
ATOM   5516  H   GLY A 352      58.992  -5.644  18.659  1.00  0.640          H  
ATOM   5517 1HA  GLY A 352      59.980  -5.602  16.443  1.00  0.820          H  
ATOM   5518 2HA  GLY A 352      61.124  -4.417  16.981  1.00  0.820          H  
ATOM   5519  N   SER A 353      62.002  -6.947  18.607  1.00  0.520          N  
ATOM   5520  CA  SER A 353      63.051  -7.962  18.704  1.00  0.500          C  
ATOM   5521  C   SER A 353      62.595  -9.364  18.315  1.00  0.510          C  
ATOM   5522  O   SER A 353      62.363 -10.226  19.166  1.00  0.790          O  
ATOM   5523  CB  SER A 353      63.627  -8.033  20.095  1.00  0.710          C  
ATOM   5524  OG  SER A 353      64.194  -6.819  20.475  1.00  0.710          O  
ATOM   5525  H   SER A 353      61.568  -6.616  19.474  1.00  0.620          H  
ATOM   5526  HA  SER A 353      63.856  -7.674  18.029  1.00  0.600          H  
ATOM   5527 1HB  SER A 353      62.870  -8.344  20.806  1.00  0.850          H  
ATOM   5528 2HB  SER A 353      64.394  -8.786  20.090  1.00  0.850          H  
ATOM   5529  HG  SER A 353      63.448  -6.300  20.845  1.00  0.850          H  
ATOM   5530  N   GLN A 354      62.507  -9.627  17.023  1.00  0.410          N  
ATOM   5531  CA  GLN A 354      62.048 -10.951  16.596  1.00  0.410          C  
ATOM   5532  C   GLN A 354      62.995 -12.062  17.086  1.00  0.350          C  
ATOM   5533  O   GLN A 354      62.540 -13.183  17.321  1.00  0.360          O  
ATOM   5534  CB  GLN A 354      61.816 -11.007  15.089  1.00  0.570          C  
ATOM   5535  CG  GLN A 354      60.598 -10.169  14.633  1.00  0.570          C  
ATOM   5536  CD  GLN A 354      59.227 -10.701  15.176  1.00  0.570          C  
ATOM   5537  OE1 GLN A 354      58.879 -11.889  15.028  1.00  0.570          O  
ATOM   5538  NE2 GLN A 354      58.465  -9.811  15.805  1.00  0.570          N  
ATOM   5539  H   GLN A 354      62.694  -8.853  16.380  1.00  0.490          H  
ATOM   5540  HA  GLN A 354      61.081 -11.133  17.064  1.00  0.490          H  
ATOM   5541 1HB  GLN A 354      62.698 -10.641  14.567  1.00  0.690          H  
ATOM   5542 2HB  GLN A 354      61.654 -12.041  14.781  1.00  0.690          H  
ATOM   5543 1HG  GLN A 354      60.726  -9.149  14.999  1.00  0.690          H  
ATOM   5544 2HG  GLN A 354      60.559 -10.169  13.545  1.00  0.690          H  
ATOM   5545 1HE2 GLN A 354      57.569 -10.079  16.179  1.00  0.690          H  
ATOM   5546 2HE2 GLN A 354      58.780  -8.866  15.909  1.00  0.690          H  
ATOM   5547  N   SER A 355      64.299 -11.772  17.249  1.00  0.380          N  
ATOM   5548  CA  SER A 355      65.228 -12.783  17.758  1.00  0.410          C  
ATOM   5549  C   SER A 355      64.907 -13.185  19.207  1.00  0.430          C  
ATOM   5550  O   SER A 355      65.256 -14.287  19.647  1.00  0.460          O  
ATOM   5551  CB  SER A 355      66.652 -12.269  17.674  1.00  0.560          C  
ATOM   5552  OG  SER A 355      66.847 -11.168  18.526  1.00  0.560          O  
ATOM   5553  H   SER A 355      64.658 -10.855  17.017  1.00  0.460          H  
ATOM   5554  HA  SER A 355      65.142 -13.674  17.131  1.00  0.490          H  
ATOM   5555 1HB  SER A 355      67.338 -13.069  17.950  1.00  0.670          H  
ATOM   5556 2HB  SER A 355      66.877 -11.985  16.648  1.00  0.670          H  
ATOM   5557  HG  SER A 355      67.793 -10.984  18.507  1.00  0.670          H  
ATOM   5558  N   VAL A 356      64.232 -12.302  19.950  1.00  0.490          N  
ATOM   5559  CA  VAL A 356      63.837 -12.574  21.316  1.00  0.520          C  
ATOM   5560  C   VAL A 356      62.620 -13.457  21.253  1.00  0.460          C  
ATOM   5561  O   VAL A 356      62.495 -14.407  22.019  1.00  0.550          O  
ATOM   5562  CB  VAL A 356      63.615 -11.295  22.115  1.00  0.720          C  
ATOM   5563  CG1 VAL A 356      63.030 -11.605  23.487  1.00  0.720          C  
ATOM   5564  CG2 VAL A 356      64.976 -10.622  22.274  1.00  0.720          C  
ATOM   5565  H   VAL A 356      63.931 -11.424  19.533  1.00  0.590          H  
ATOM   5566  HA  VAL A 356      64.639 -13.120  21.808  1.00  0.620          H  
ATOM   5567  HB  VAL A 356      62.924 -10.650  21.587  1.00  0.860          H  
ATOM   5568 1HG1 VAL A 356      62.898 -10.674  24.027  1.00  0.860          H  
ATOM   5569 2HG1 VAL A 356      62.063 -12.097  23.387  1.00  0.860          H  
ATOM   5570 3HG1 VAL A 356      63.710 -12.255  24.040  1.00  0.860          H  
ATOM   5571 1HG2 VAL A 356      64.878  -9.711  22.822  1.00  0.860          H  
ATOM   5572 2HG2 VAL A 356      65.644 -11.292  22.811  1.00  0.860          H  
ATOM   5573 3HG2 VAL A 356      65.398 -10.411  21.299  1.00  0.860          H  
ATOM   5574  N   ARG A 357      61.695 -13.130  20.357  1.00  0.350          N  
ATOM   5575  CA  ARG A 357      60.519 -13.968  20.168  1.00  0.350          C  
ATOM   5576  C   ARG A 357      60.974 -15.427  19.967  1.00  0.330          C  
ATOM   5577  O   ARG A 357      60.434 -16.355  20.593  1.00  0.340          O  
ATOM   5578  CB  ARG A 357      59.731 -13.517  18.946  1.00  0.490          C  
ATOM   5579  CG  ARG A 357      58.457 -14.248  18.698  1.00  0.490          C  
ATOM   5580  CD  ARG A 357      57.811 -13.806  17.460  1.00  0.490          C  
ATOM   5581  NE  ARG A 357      56.549 -14.494  17.229  1.00  0.490          N  
ATOM   5582  CZ  ARG A 357      55.756 -14.290  16.138  1.00  0.490          C  
ATOM   5583  NH1 ARG A 357      56.157 -13.435  15.194  1.00  0.490          N  
ATOM   5584  NH2 ARG A 357      54.575 -14.932  16.007  1.00  0.490          N  
ATOM   5585  H   ARG A 357      61.833 -12.279  19.803  1.00  0.420          H  
ATOM   5586  HA  ARG A 357      59.886 -13.902  21.054  1.00  0.420          H  
ATOM   5587 1HB  ARG A 357      59.505 -12.455  19.028  1.00  0.590          H  
ATOM   5588 2HB  ARG A 357      60.321 -13.651  18.058  1.00  0.590          H  
ATOM   5589 1HG  ARG A 357      58.619 -15.325  18.651  1.00  0.590          H  
ATOM   5590 2HG  ARG A 357      57.784 -14.011  19.507  1.00  0.590          H  
ATOM   5591 1HD  ARG A 357      57.615 -12.736  17.520  1.00  0.590          H  
ATOM   5592 2HD  ARG A 357      58.477 -14.013  16.621  1.00  0.590          H  
ATOM   5593  HE  ARG A 357      56.237 -15.156  17.969  1.00  0.590          H  
ATOM   5594 1HH1 ARG A 357      57.056 -12.929  15.275  1.00  0.590          H  
ATOM   5595 2HH1 ARG A 357      55.586 -13.278  14.378  1.00  0.590          H  
ATOM   5596 1HH2 ARG A 357      54.217 -15.575  16.738  1.00  0.590          H  
ATOM   5597 2HH2 ARG A 357      53.967 -14.733  15.200  1.00  0.590          H  
ATOM   5598  N   GLU A 358      61.962 -15.631  19.068  1.00  0.350          N  
ATOM   5599  CA  GLU A 358      62.481 -16.973  18.809  1.00  0.400          C  
ATOM   5600  C   GLU A 358      63.157 -17.577  20.038  1.00  0.430          C  
ATOM   5601  O   GLU A 358      62.926 -18.749  20.353  1.00  0.480          O  
ATOM   5602  CB  GLU A 358      63.485 -16.965  17.654  1.00  0.540          C  
ATOM   5603  CG  GLU A 358      62.892 -16.703  16.274  1.00  0.540          C  
ATOM   5604  CD  GLU A 358      63.945 -16.689  15.183  1.00  0.540          C  
ATOM   5605  OE1 GLU A 358      65.110 -16.713  15.510  1.00  0.540          O  
ATOM   5606  OE2 GLU A 358      63.582 -16.667  14.029  1.00  0.540          O  
ATOM   5607  H   GLU A 358      62.331 -14.827  18.545  1.00  0.420          H  
ATOM   5608  HA  GLU A 358      61.644 -17.612  18.532  1.00  0.480          H  
ATOM   5609 1HB  GLU A 358      64.234 -16.193  17.841  1.00  0.650          H  
ATOM   5610 2HB  GLU A 358      64.006 -17.921  17.620  1.00  0.650          H  
ATOM   5611 1HG  GLU A 358      62.156 -17.473  16.051  1.00  0.650          H  
ATOM   5612 2HG  GLU A 358      62.379 -15.740  16.293  1.00  0.650          H  
ATOM   5613  N   LEU A 359      63.935 -16.776  20.775  1.00  0.450          N  
ATOM   5614  CA  LEU A 359      64.596 -17.271  21.969  1.00  0.520          C  
ATOM   5615  C   LEU A 359      63.606 -17.746  22.998  1.00  0.480          C  
ATOM   5616  O   LEU A 359      63.756 -18.840  23.544  1.00  0.510          O  
ATOM   5617  CB  LEU A 359      65.468 -16.181  22.600  1.00  0.700          C  
ATOM   5618  CG  LEU A 359      66.154 -16.530  23.952  1.00  0.700          C  
ATOM   5619  CD1 LEU A 359      67.102 -17.722  23.787  1.00  0.700          C  
ATOM   5620  CD2 LEU A 359      66.897 -15.291  24.451  1.00  0.700          C  
ATOM   5621  H   LEU A 359      64.139 -15.823  20.458  1.00  0.540          H  
ATOM   5622  HA  LEU A 359      65.218 -18.100  21.680  1.00  0.620          H  
ATOM   5623 1HB  LEU A 359      66.238 -15.900  21.883  1.00  0.840          H  
ATOM   5624 2HB  LEU A 359      64.842 -15.313  22.774  1.00  0.840          H  
ATOM   5625  HG  LEU A 359      65.398 -16.804  24.684  1.00  0.840          H  
ATOM   5626 1HD1 LEU A 359      67.566 -17.945  24.747  1.00  0.840          H  
ATOM   5627 2HD1 LEU A 359      66.553 -18.602  23.453  1.00  0.840          H  
ATOM   5628 3HD1 LEU A 359      67.872 -17.477  23.060  1.00  0.840          H  
ATOM   5629 1HD2 LEU A 359      67.369 -15.510  25.410  1.00  0.840          H  
ATOM   5630 2HD2 LEU A 359      67.661 -15.004  23.726  1.00  0.840          H  
ATOM   5631 3HD2 LEU A 359      66.188 -14.470  24.574  1.00  0.840          H  
ATOM   5632  N   LEU A 360      62.600 -16.928  23.265  1.00  0.440          N  
ATOM   5633  CA  LEU A 360      61.608 -17.238  24.263  1.00  0.420          C  
ATOM   5634  C   LEU A 360      60.822 -18.470  23.856  1.00  0.380          C  
ATOM   5635  O   LEU A 360      60.511 -19.298  24.712  1.00  0.400          O  
ATOM   5636  CB  LEU A 360      60.729 -16.015  24.496  1.00  0.600          C  
ATOM   5637  CG  LEU A 360      59.635 -16.093  25.584  1.00  0.600          C  
ATOM   5638  CD1 LEU A 360      60.240 -16.423  26.982  1.00  0.600          C  
ATOM   5639  CD2 LEU A 360      58.965 -14.743  25.610  1.00  0.600          C  
ATOM   5640  H   LEU A 360      62.544 -16.041  22.766  1.00  0.530          H  
ATOM   5641  HA  LEU A 360      62.135 -17.454  25.186  1.00  0.500          H  
ATOM   5642 1HB  LEU A 360      61.382 -15.178  24.741  1.00  0.720          H  
ATOM   5643 2HB  LEU A 360      60.234 -15.779  23.548  1.00  0.720          H  
ATOM   5644  HG  LEU A 360      58.906 -16.867  25.338  1.00  0.720          H  
ATOM   5645 1HD1 LEU A 360      59.461 -16.444  27.726  1.00  0.720          H  
ATOM   5646 2HD1 LEU A 360      60.725 -17.400  26.963  1.00  0.720          H  
ATOM   5647 3HD1 LEU A 360      60.972 -15.664  27.257  1.00  0.720          H  
ATOM   5648 1HD2 LEU A 360      58.201 -14.745  26.336  1.00  0.720          H  
ATOM   5649 2HD2 LEU A 360      59.693 -13.976  25.855  1.00  0.720          H  
ATOM   5650 3HD2 LEU A 360      58.536 -14.534  24.634  1.00  0.720          H  
ATOM   5651  N   THR A 361      60.492 -18.601  22.567  1.00  0.370          N  
ATOM   5652  CA  THR A 361      59.762 -19.766  22.110  1.00  0.430          C  
ATOM   5653  C   THR A 361      60.590 -21.017  22.421  1.00  0.460          C  
ATOM   5654  O   THR A 361      60.060 -22.006  22.939  1.00  0.500          O  
ATOM   5655  CB  THR A 361      59.474 -19.683  20.600  1.00  0.580          C  
ATOM   5656  OG1 THR A 361      58.695 -18.509  20.329  1.00  0.580          O  
ATOM   5657  CG2 THR A 361      58.660 -20.907  20.176  1.00  0.580          C  
ATOM   5658  H   THR A 361      60.715 -17.862  21.895  1.00  0.440          H  
ATOM   5659  HA  THR A 361      58.819 -19.828  22.648  1.00  0.520          H  
ATOM   5660  HB  THR A 361      60.409 -19.638  20.042  1.00  0.690          H  
ATOM   5661  HG1 THR A 361      59.265 -17.708  20.421  1.00  0.690          H  
ATOM   5662 1HG2 THR A 361      58.444 -20.838  19.114  1.00  0.690          H  
ATOM   5663 2HG2 THR A 361      59.221 -21.821  20.371  1.00  0.690          H  
ATOM   5664 3HG2 THR A 361      57.730 -20.928  20.734  1.00  0.690          H  
ATOM   5665  N   MET A 362      61.896 -20.976  22.111  1.00  0.480          N  
ATOM   5666  CA  MET A 362      62.778 -22.102  22.393  1.00  0.550          C  
ATOM   5667  C   MET A 362      62.883 -22.373  23.896  1.00  0.480          C  
ATOM   5668  O   MET A 362      62.888 -23.536  24.306  1.00  0.490          O  
ATOM   5669  CB  MET A 362      64.157 -21.845  21.798  1.00  0.740          C  
ATOM   5670  CG  MET A 362      64.190 -21.904  20.272  1.00  0.740          C  
ATOM   5671  SD  MET A 362      65.856 -21.808  19.572  1.00  0.740          S  
ATOM   5672  CE  MET A 362      66.265 -20.078  19.832  1.00  0.740          C  
ATOM   5673  H   MET A 362      62.269 -20.144  21.639  1.00  0.580          H  
ATOM   5674  HA  MET A 362      62.357 -22.991  21.927  1.00  0.660          H  
ATOM   5675 1HB  MET A 362      64.487 -20.858  22.106  1.00  0.890          H  
ATOM   5676 2HB  MET A 362      64.868 -22.571  22.192  1.00  0.890          H  
ATOM   5677 1HG  MET A 362      63.736 -22.838  19.947  1.00  0.890          H  
ATOM   5678 2HG  MET A 362      63.600 -21.091  19.865  1.00  0.890          H  
ATOM   5679 1HE  MET A 362      67.256 -19.875  19.430  1.00  0.890          H  
ATOM   5680 2HE  MET A 362      65.529 -19.444  19.330  1.00  0.890          H  
ATOM   5681 3HE  MET A 362      66.266 -19.872  20.891  1.00  0.890          H  
ATOM   5682  N   GLN A 363      62.935 -21.312  24.721  1.00  0.420          N  
ATOM   5683  CA  GLN A 363      63.005 -21.490  26.169  1.00  0.390          C  
ATOM   5684  C   GLN A 363      61.746 -22.171  26.680  1.00  0.380          C  
ATOM   5685  O   GLN A 363      61.841 -23.078  27.504  1.00  0.380          O  
ATOM   5686  CB  GLN A 363      63.166 -20.152  26.885  1.00  0.560          C  
ATOM   5687  CG  GLN A 363      64.510 -19.474  26.707  1.00  0.560          C  
ATOM   5688  CD  GLN A 363      64.499 -18.086  27.289  1.00  0.560          C  
ATOM   5689  OE1 GLN A 363      63.420 -17.551  27.550  1.00  0.560          O  
ATOM   5690  NE2 GLN A 363      65.670 -17.502  27.499  1.00  0.560          N  
ATOM   5691  H   GLN A 363      62.986 -20.371  24.318  1.00  0.500          H  
ATOM   5692  HA  GLN A 363      63.859 -22.124  26.402  1.00  0.470          H  
ATOM   5693 1HB  GLN A 363      62.392 -19.475  26.541  1.00  0.670          H  
ATOM   5694 2HB  GLN A 363      63.011 -20.300  27.942  1.00  0.670          H  
ATOM   5695 1HG  GLN A 363      65.261 -20.060  27.233  1.00  0.670          H  
ATOM   5696 2HG  GLN A 363      64.760 -19.415  25.659  1.00  0.670          H  
ATOM   5697 1HE2 GLN A 363      65.710 -16.579  27.885  1.00  0.670          H  
ATOM   5698 2HE2 GLN A 363      66.520 -17.981  27.270  1.00  0.670          H  
ATOM   5699  N   LEU A 364      60.577 -21.779  26.154  1.00  0.390          N  
ATOM   5700  CA  LEU A 364      59.315 -22.392  26.547  1.00  0.440          C  
ATOM   5701  C   LEU A 364      59.325 -23.875  26.195  1.00  0.480          C  
ATOM   5702  O   LEU A 364      58.932 -24.706  27.019  1.00  0.490          O  
ATOM   5703  CB  LEU A 364      58.140 -21.629  25.881  1.00  0.600          C  
ATOM   5704  CG  LEU A 364      57.796 -20.180  26.456  1.00  0.600          C  
ATOM   5705  CD1 LEU A 364      56.891 -19.392  25.493  1.00  0.600          C  
ATOM   5706  CD2 LEU A 364      57.000 -20.346  27.747  1.00  0.600          C  
ATOM   5707  H   LEU A 364      60.572 -20.986  25.505  1.00  0.470          H  
ATOM   5708  HA  LEU A 364      59.215 -22.312  27.618  1.00  0.530          H  
ATOM   5709 1HB  LEU A 364      58.375 -21.511  24.829  1.00  0.720          H  
ATOM   5710 2HB  LEU A 364      57.246 -22.238  25.973  1.00  0.720          H  
ATOM   5711  HG  LEU A 364      58.723 -19.625  26.628  1.00  0.720          H  
ATOM   5712 1HD1 LEU A 364      56.661 -18.419  25.912  1.00  0.720          H  
ATOM   5713 2HD1 LEU A 364      57.404 -19.260  24.545  1.00  0.720          H  
ATOM   5714 3HD1 LEU A 364      55.973 -19.937  25.341  1.00  0.720          H  
ATOM   5715 1HD2 LEU A 364      56.754 -19.383  28.151  1.00  0.720          H  
ATOM   5716 2HD2 LEU A 364      56.077 -20.893  27.533  1.00  0.720          H  
ATOM   5717 3HD2 LEU A 364      57.558 -20.890  28.459  1.00  0.720          H  
ATOM   5718  N   VAL A 365      59.851 -24.228  25.020  1.00  0.510          N  
ATOM   5719  CA  VAL A 365      59.925 -25.635  24.662  1.00  0.590          C  
ATOM   5720  C   VAL A 365      60.862 -26.390  25.608  1.00  0.570          C  
ATOM   5721  O   VAL A 365      60.500 -27.474  26.081  1.00  0.610          O  
ATOM   5722  CB  VAL A 365      60.365 -25.817  23.198  1.00  0.790          C  
ATOM   5723  CG1 VAL A 365      60.628 -27.310  22.897  1.00  0.790          C  
ATOM   5724  CG2 VAL A 365      59.267 -25.267  22.281  1.00  0.790          C  
ATOM   5725  H   VAL A 365      60.133 -23.496  24.358  1.00  0.610          H  
ATOM   5726  HA  VAL A 365      58.927 -26.060  24.762  1.00  0.710          H  
ATOM   5727  HB  VAL A 365      61.295 -25.270  23.029  1.00  0.950          H  
ATOM   5728 1HG1 VAL A 365      60.939 -27.420  21.861  1.00  0.950          H  
ATOM   5729 2HG1 VAL A 365      61.418 -27.689  23.543  1.00  0.950          H  
ATOM   5730 3HG1 VAL A 365      59.717 -27.885  23.065  1.00  0.950          H  
ATOM   5731 1HG2 VAL A 365      59.569 -25.376  21.241  1.00  0.950          H  
ATOM   5732 2HG2 VAL A 365      58.344 -25.818  22.452  1.00  0.950          H  
ATOM   5733 3HG2 VAL A 365      59.101 -24.220  22.497  1.00  0.950          H  
ATOM   5734  N   ASP A 366      62.055 -25.836  25.890  1.00  0.520          N  
ATOM   5735  CA  ASP A 366      62.983 -26.507  26.794  1.00  0.530          C  
ATOM   5736  C   ASP A 366      62.373 -26.677  28.179  1.00  0.460          C  
ATOM   5737  O   ASP A 366      62.531 -27.732  28.796  1.00  0.490          O  
ATOM   5738  CB  ASP A 366      64.284 -25.709  26.973  1.00  0.740          C  
ATOM   5739  CG  ASP A 366      65.254 -25.694  25.770  1.00  0.740          C  
ATOM   5740  OD1 ASP A 366      65.114 -26.470  24.860  1.00  0.740          O  
ATOM   5741  OD2 ASP A 366      66.162 -24.895  25.814  1.00  0.740          O  
ATOM   5742  H   ASP A 366      62.324 -24.953  25.444  1.00  0.620          H  
ATOM   5743  HA  ASP A 366      63.216 -27.491  26.387  1.00  0.640          H  
ATOM   5744 1HB  ASP A 366      64.022 -24.673  27.203  1.00  0.890          H  
ATOM   5745 2HB  ASP A 366      64.820 -26.100  27.836  1.00  0.890          H  
ATOM   5746  N   TRP A 367      61.652 -25.656  28.660  1.00  0.410          N  
ATOM   5747  CA  TRP A 367      61.042 -25.721  29.974  1.00  0.400          C  
ATOM   5748  C   TRP A 367      60.012 -26.821  30.007  1.00  0.420          C  
ATOM   5749  O   TRP A 367      59.894 -27.548  30.994  1.00  0.430          O  
ATOM   5750  CB  TRP A 367      60.367 -24.396  30.342  1.00  0.560          C  
ATOM   5751  CG  TRP A 367      61.317 -23.250  30.578  1.00  0.560          C  
ATOM   5752  CD1 TRP A 367      62.634 -23.299  30.939  1.00  0.560          C  
ATOM   5753  CD2 TRP A 367      61.001 -21.852  30.420  1.00  0.560          C  
ATOM   5754  NE1 TRP A 367      63.146 -22.024  31.015  1.00  0.560          N  
ATOM   5755  CE2 TRP A 367      62.158 -21.131  30.694  1.00  0.560          C  
ATOM   5756  CE3 TRP A 367      59.857 -21.175  30.068  1.00  0.560          C  
ATOM   5757  CZ2 TRP A 367      62.192 -19.746  30.615  1.00  0.560          C  
ATOM   5758  CZ3 TRP A 367      59.887 -19.801  29.976  1.00  0.560          C  
ATOM   5759  CH2 TRP A 367      61.019 -19.100  30.241  1.00  0.560          C  
ATOM   5760  H   TRP A 367      61.579 -24.790  28.118  1.00  0.490          H  
ATOM   5761  HA  TRP A 367      61.815 -25.953  30.698  1.00  0.480          H  
ATOM   5762 1HB  TRP A 367      59.700 -24.109  29.531  1.00  0.680          H  
ATOM   5763 2HB  TRP A 367      59.755 -24.528  31.233  1.00  0.680          H  
ATOM   5764  HD1 TRP A 367      63.204 -24.204  31.132  1.00  0.680          H  
ATOM   5765  HE1 TRP A 367      64.098 -21.784  31.259  1.00  0.680          H  
ATOM   5766  HE3 TRP A 367      58.954 -21.731  29.863  1.00  0.680          H  
ATOM   5767  HZ2 TRP A 367      63.095 -19.173  30.822  1.00  0.680          H  
ATOM   5768  HZ3 TRP A 367      58.988 -19.296  29.681  1.00  0.680          H  
ATOM   5769  HH2 TRP A 367      61.004 -18.011  30.156  1.00  0.680          H  
ATOM   5770  N   HIS A 368      59.244 -26.976  28.937  1.00  0.480          N  
ATOM   5771  CA  HIS A 368      58.247 -28.023  28.967  1.00  0.570          C  
ATOM   5772  C   HIS A 368      58.913 -29.401  28.952  1.00  0.600          C  
ATOM   5773  O   HIS A 368      58.537 -30.285  29.721  1.00  0.620          O  
ATOM   5774  CB  HIS A 368      57.269 -27.860  27.811  1.00  0.760          C  
ATOM   5775  CG  HIS A 368      56.402 -26.642  27.974  1.00  0.760          C  
ATOM   5776  ND1 HIS A 368      55.251 -26.460  27.270  1.00  0.760          N  
ATOM   5777  CD2 HIS A 368      56.549 -25.531  28.745  1.00  0.760          C  
ATOM   5778  CE1 HIS A 368      54.708 -25.310  27.617  1.00  0.760          C  
ATOM   5779  NE2 HIS A 368      55.479 -24.727  28.506  1.00  0.760          N  
ATOM   5780  H   HIS A 368      59.308 -26.324  28.144  1.00  0.580          H  
ATOM   5781  HA  HIS A 368      57.670 -27.947  29.889  1.00  0.680          H  
ATOM   5782 1HB  HIS A 368      57.827 -27.764  26.875  1.00  0.910          H  
ATOM   5783 2HB  HIS A 368      56.630 -28.738  27.737  1.00  0.910          H  
ATOM   5784  HD1 HIS A 368      54.873 -27.075  26.573  1.00  0.910          H  
ATOM   5785  HD2 HIS A 368      57.304 -25.207  29.450  1.00  0.910          H  
ATOM   5786  HE1 HIS A 368      53.777 -25.004  27.184  1.00  0.910          H  
ATOM   5787  N   GLN A 369      59.973 -29.567  28.156  1.00  0.620          N  
ATOM   5788  CA  GLN A 369      60.672 -30.852  28.062  1.00  0.690          C  
ATOM   5789  C   GLN A 369      61.280 -31.273  29.403  1.00  0.660          C  
ATOM   5790  O   GLN A 369      61.259 -32.449  29.771  1.00  0.730          O  
ATOM   5791  CB  GLN A 369      61.777 -30.757  27.014  1.00  0.940          C  
ATOM   5792  CG  GLN A 369      61.282 -30.650  25.582  1.00  0.940          C  
ATOM   5793  CD  GLN A 369      62.412 -30.365  24.639  1.00  0.940          C  
ATOM   5794  OE1 GLN A 369      63.500 -30.007  25.094  1.00  0.940          O  
ATOM   5795  NE2 GLN A 369      62.180 -30.518  23.342  1.00  0.940          N  
ATOM   5796  H   GLN A 369      60.260 -28.794  27.545  1.00  0.740          H  
ATOM   5797  HA  GLN A 369      59.955 -31.612  27.759  1.00  0.830          H  
ATOM   5798 1HB  GLN A 369      62.386 -29.877  27.224  1.00  1.130          H  
ATOM   5799 2HB  GLN A 369      62.425 -31.628  27.089  1.00  1.130          H  
ATOM   5800 1HG  GLN A 369      60.830 -31.598  25.297  1.00  1.130          H  
ATOM   5801 2HG  GLN A 369      60.551 -29.856  25.504  1.00  1.130          H  
ATOM   5802 1HE2 GLN A 369      62.909 -30.334  22.681  1.00  1.130          H  
ATOM   5803 2HE2 GLN A 369      61.278 -30.812  23.022  1.00  1.130          H  
ATOM   5804  N   LEU A 370      61.788 -30.293  30.144  1.00  0.580          N  
ATOM   5805  CA  LEU A 370      62.409 -30.491  31.449  1.00  0.580          C  
ATOM   5806  C   LEU A 370      61.414 -30.448  32.611  1.00  0.550          C  
ATOM   5807  O   LEU A 370      61.813 -30.565  33.771  1.00  0.560          O  
ATOM   5808  CB  LEU A 370      63.440 -29.379  31.679  1.00  0.810          C  
ATOM   5809  CG  LEU A 370      64.653 -29.318  30.717  1.00  0.810          C  
ATOM   5810  CD1 LEU A 370      65.427 -28.042  31.011  1.00  0.810          C  
ATOM   5811  CD2 LEU A 370      65.553 -30.547  30.909  1.00  0.810          C  
ATOM   5812  H   LEU A 370      61.809 -29.352  29.735  1.00  0.700          H  
ATOM   5813  HA  LEU A 370      62.885 -31.465  31.457  1.00  0.700          H  
ATOM   5814 1HB  LEU A 370      62.914 -28.425  31.591  1.00  0.970          H  
ATOM   5815 2HB  LEU A 370      63.820 -29.464  32.694  1.00  0.970          H  
ATOM   5816  HG  LEU A 370      64.305 -29.284  29.684  1.00  0.970          H  
ATOM   5817 1HD1 LEU A 370      66.280 -27.971  30.338  1.00  0.970          H  
ATOM   5818 2HD1 LEU A 370      64.772 -27.181  30.859  1.00  0.970          H  
ATOM   5819 3HD1 LEU A 370      65.778 -28.056  32.042  1.00  0.970          H  
ATOM   5820 1HD2 LEU A 370      66.405 -30.476  30.233  1.00  0.970          H  
ATOM   5821 2HD2 LEU A 370      65.911 -30.582  31.939  1.00  0.970          H  
ATOM   5822 3HD2 LEU A 370      65.001 -31.455  30.687  1.00  0.970          H  
ATOM   5823  N   GLN A 371      60.132 -30.231  32.306  1.00  0.520          N  
ATOM   5824  CA  GLN A 371      59.057 -30.066  33.280  1.00  0.510          C  
ATOM   5825  C   GLN A 371      59.353 -28.916  34.248  1.00  0.500          C  
ATOM   5826  O   GLN A 371      59.028 -28.992  35.438  1.00  0.530          O  
ATOM   5827  CB  GLN A 371      58.826 -31.363  34.081  1.00  0.720          C  
ATOM   5828  CG  GLN A 371      58.467 -32.572  33.230  1.00  0.720          C  
ATOM   5829  CD  GLN A 371      58.108 -33.799  34.063  1.00  0.720          C  
ATOM   5830  OE1 GLN A 371      57.185 -33.764  34.884  1.00  0.720          O  
ATOM   5831  NE2 GLN A 371      58.835 -34.890  33.853  1.00  0.720          N  
ATOM   5832  H   GLN A 371      59.855 -30.182  31.323  1.00  0.620          H  
ATOM   5833  HA  GLN A 371      58.142 -29.817  32.737  1.00  0.610          H  
ATOM   5834 1HB  GLN A 371      59.712 -31.607  34.662  1.00  0.860          H  
ATOM   5835 2HB  GLN A 371      58.009 -31.205  34.786  1.00  0.860          H  
ATOM   5836 1HG  GLN A 371      57.620 -32.317  32.601  1.00  0.860          H  
ATOM   5837 2HG  GLN A 371      59.327 -32.822  32.606  1.00  0.860          H  
ATOM   5838 1HE2 GLN A 371      58.644 -35.728  34.369  1.00  0.860          H  
ATOM   5839 2HE2 GLN A 371      59.575 -34.877  33.176  1.00  0.860          H  
ATOM   5840  N   ALA A 372      59.964 -27.839  33.734  1.00  0.480          N  
ATOM   5841  CA  ALA A 372      60.298 -26.664  34.517  1.00  0.490          C  
ATOM   5842  C   ALA A 372      59.105 -25.739  34.609  1.00  0.500          C  
ATOM   5843  O   ALA A 372      59.071 -24.824  35.425  1.00  0.500          O  
ATOM   5844  CB  ALA A 372      61.472 -25.931  33.903  1.00  0.680          C  
ATOM   5845  H   ALA A 372      60.170 -27.818  32.738  1.00  0.580          H  
ATOM   5846  HA  ALA A 372      60.567 -26.992  35.516  1.00  0.590          H  
ATOM   5847 1HB  ALA A 372      61.720 -25.063  34.513  1.00  0.820          H  
ATOM   5848 2HB  ALA A 372      62.331 -26.600  33.848  1.00  0.820          H  
ATOM   5849 3HB  ALA A 372      61.202 -25.609  32.919  1.00  0.820          H  
ATOM   5850  N   ASP A 373      58.109 -25.972  33.754  1.00  0.550          N  
ATOM   5851  CA  ASP A 373      56.920 -25.140  33.702  1.00  0.610          C  
ATOM   5852  C   ASP A 373      56.151 -25.293  34.990  1.00  0.580          C  
ATOM   5853  O   ASP A 373      55.540 -24.353  35.490  1.00  0.580          O  
ATOM   5854  CB  ASP A 373      56.081 -25.517  32.504  1.00  0.830          C  
ATOM   5855  CG  ASP A 373      55.693 -26.987  32.497  1.00  0.830          C  
ATOM   5856  OD1 ASP A 373      56.310 -27.790  33.218  1.00  0.830          O  
ATOM   5857  OD2 ASP A 373      54.776 -27.317  31.773  1.00  0.830          O  
ATOM   5858  H   ASP A 373      58.158 -26.786  33.148  1.00  0.660          H  
ATOM   5859  HA  ASP A 373      57.218 -24.100  33.602  1.00  0.730          H  
ATOM   5860 1HB  ASP A 373      55.176 -24.913  32.491  1.00  1.000          H  
ATOM   5861 2HB  ASP A 373      56.631 -25.290  31.610  1.00  1.000          H  
ATOM   5862  N   SER A 374      56.312 -26.451  35.597  1.00  0.580          N  
ATOM   5863  CA  SER A 374      55.707 -26.795  36.875  1.00  0.600          C  
ATOM   5864  C   SER A 374      56.177 -25.864  38.014  1.00  0.570          C  
ATOM   5865  O   SER A 374      55.546 -25.806  39.073  1.00  0.610          O  
ATOM   5866  CB  SER A 374      56.031 -28.235  37.227  1.00  0.830          C  
ATOM   5867  OG  SER A 374      57.401 -28.401  37.515  1.00  0.830          O  
ATOM   5868  H   SER A 374      56.769 -27.176  35.036  1.00  0.700          H  
ATOM   5869  HA  SER A 374      54.624 -26.700  36.776  1.00  0.720          H  
ATOM   5870 1HB  SER A 374      55.436 -28.529  38.090  1.00  1.000          H  
ATOM   5871 2HB  SER A 374      55.748 -28.884  36.396  1.00  1.000          H  
ATOM   5872  HG  SER A 374      57.876 -28.531  36.660  1.00  1.000          H  
ATOM   5873  N   PHE A 375      57.293 -25.144  37.812  1.00  0.520          N  
ATOM   5874  CA  PHE A 375      57.834 -24.218  38.798  1.00  0.520          C  
ATOM   5875  C   PHE A 375      57.667 -22.746  38.379  1.00  0.500          C  
ATOM   5876  O   PHE A 375      58.220 -21.848  39.022  1.00  0.510          O  
ATOM   5877  CB  PHE A 375      59.319 -24.500  39.009  1.00  0.730          C  
ATOM   5878  CG  PHE A 375      59.601 -25.861  39.559  1.00  0.730          C  
ATOM   5879  CD1 PHE A 375      59.952 -26.885  38.707  1.00  0.730          C  
ATOM   5880  CD2 PHE A 375      59.527 -26.120  40.920  1.00  0.730          C  
ATOM   5881  CE1 PHE A 375      60.220 -28.144  39.184  1.00  0.730          C  
ATOM   5882  CE2 PHE A 375      59.798 -27.383  41.411  1.00  0.730          C  
ATOM   5883  CZ  PHE A 375      60.145 -28.398  40.539  1.00  0.730          C  
ATOM   5884  H   PHE A 375      57.785 -25.214  36.920  1.00  0.620          H  
ATOM   5885  HA  PHE A 375      57.305 -24.370  39.738  1.00  0.620          H  
ATOM   5886 1HB  PHE A 375      59.833 -24.405  38.049  1.00  0.870          H  
ATOM   5887 2HB  PHE A 375      59.741 -23.761  39.684  1.00  0.870          H  
ATOM   5888  HD1 PHE A 375      60.005 -26.688  37.649  1.00  0.870          H  
ATOM   5889  HD2 PHE A 375      59.253 -25.316  41.605  1.00  0.870          H  
ATOM   5890  HE1 PHE A 375      60.488 -28.940  38.485  1.00  0.870          H  
ATOM   5891  HE2 PHE A 375      59.737 -27.581  42.482  1.00  0.870          H  
ATOM   5892  HZ  PHE A 375      60.356 -29.395  40.919  1.00  0.870          H  
ATOM   5893  N   ILE A 376      56.921 -22.488  37.302  1.00  0.480          N  
ATOM   5894  CA  ILE A 376      56.743 -21.128  36.797  1.00  0.460          C  
ATOM   5895  C   ILE A 376      55.287 -20.713  36.951  1.00  0.460          C  
ATOM   5896  O   ILE A 376      54.380 -21.450  36.582  1.00  0.460          O  
ATOM   5897  CB  ILE A 376      57.167 -20.997  35.305  1.00  0.650          C  
ATOM   5898  CG1 ILE A 376      58.675 -21.391  35.135  1.00  0.650          C  
ATOM   5899  CG2 ILE A 376      56.948 -19.514  34.820  1.00  0.650          C  
ATOM   5900  CD1 ILE A 376      59.164 -21.564  33.673  1.00  0.650          C  
ATOM   5901  H   ILE A 376      56.457 -23.254  36.806  1.00  0.580          H  
ATOM   5902  HA  ILE A 376      57.354 -20.450  37.387  1.00  0.550          H  
ATOM   5903  HB  ILE A 376      56.569 -21.683  34.706  1.00  0.780          H  
ATOM   5904 1HG1 ILE A 376      59.286 -20.631  35.616  1.00  0.780          H  
ATOM   5905 2HG1 ILE A 376      58.839 -22.335  35.648  1.00  0.780          H  
ATOM   5906 1HG2 ILE A 376      57.226 -19.419  33.782  1.00  0.780          H  
ATOM   5907 2HG2 ILE A 376      55.912 -19.233  34.924  1.00  0.780          H  
ATOM   5908 3HG2 ILE A 376      57.559 -18.842  35.420  1.00  0.780          H  
ATOM   5909 1HD1 ILE A 376      60.218 -21.847  33.678  1.00  0.780          H  
ATOM   5910 2HD1 ILE A 376      58.598 -22.340  33.179  1.00  0.780          H  
ATOM   5911 3HD1 ILE A 376      59.055 -20.638  33.121  1.00  0.780          H  
ATOM   5912  N   GLN A 377      55.056 -19.541  37.523  1.00  0.470          N  
ATOM   5913  CA  GLN A 377      53.687 -19.071  37.717  1.00  0.490          C  
ATOM   5914  C   GLN A 377      52.932 -19.060  36.383  1.00  0.450          C  
ATOM   5915  O   GLN A 377      53.446 -18.557  35.378  1.00  0.410          O  
ATOM   5916  CB  GLN A 377      53.688 -17.666  38.332  1.00  0.680          C  
ATOM   5917  CG  GLN A 377      54.214 -17.607  39.766  1.00  0.680          C  
ATOM   5918  CD  GLN A 377      54.173 -16.194  40.384  1.00  0.680          C  
ATOM   5919  OE1 GLN A 377      54.784 -15.221  39.904  1.00  0.680          O  
ATOM   5920  NE2 GLN A 377      53.437 -16.081  41.482  1.00  0.680          N  
ATOM   5921  H   GLN A 377      55.852 -19.004  37.837  1.00  0.560          H  
ATOM   5922  HA  GLN A 377      53.173 -19.756  38.392  1.00  0.590          H  
ATOM   5923 1HB  GLN A 377      54.284 -17.012  37.727  1.00  0.810          H  
ATOM   5924 2HB  GLN A 377      52.667 -17.270  38.332  1.00  0.810          H  
ATOM   5925 1HG  GLN A 377      53.599 -18.261  40.381  1.00  0.810          H  
ATOM   5926 2HG  GLN A 377      55.246 -17.953  39.778  1.00  0.810          H  
ATOM   5927 1HE2 GLN A 377      53.360 -15.197  41.947  1.00  0.810          H  
ATOM   5928 2HE2 GLN A 377      52.954 -16.877  41.849  1.00  0.810          H  
ATOM   5929  N   ASP A 378      51.673 -19.522  36.401  1.00  0.470          N  
ATOM   5930  CA  ASP A 378      50.835 -19.587  35.196  1.00  0.450          C  
ATOM   5931  C   ASP A 378      50.734 -18.241  34.501  1.00  0.410          C  
ATOM   5932  O   ASP A 378      50.755 -18.161  33.269  1.00  0.370          O  
ATOM   5933  CB  ASP A 378      49.396 -19.962  35.575  1.00  0.640          C  
ATOM   5934  CG  ASP A 378      49.168 -21.385  36.055  1.00  0.640          C  
ATOM   5935  OD1 ASP A 378      49.974 -22.244  35.852  1.00  0.640          O  
ATOM   5936  OD2 ASP A 378      48.126 -21.612  36.645  1.00  0.640          O  
ATOM   5937  H   ASP A 378      51.305 -19.896  37.266  1.00  0.560          H  
ATOM   5938  HA  ASP A 378      51.259 -20.318  34.508  1.00  0.540          H  
ATOM   5939 1HB  ASP A 378      49.052 -19.280  36.362  1.00  0.770          H  
ATOM   5940 2HB  ASP A 378      48.752 -19.789  34.712  1.00  0.770          H  
ATOM   5941  N   GLU A 379      50.618 -17.185  35.299  1.00  0.420          N  
ATOM   5942  CA  GLU A 379      50.492 -15.828  34.803  1.00  0.390          C  
ATOM   5943  C   GLU A 379      51.730 -15.387  34.008  1.00  0.370          C  
ATOM   5944  O   GLU A 379      51.627 -14.565  33.088  1.00  0.320          O  
ATOM   5945  CB  GLU A 379      50.213 -14.893  35.982  1.00  0.560          C  
ATOM   5946  CG  GLU A 379      48.890 -15.171  36.709  1.00  0.560          C  
ATOM   5947  CD  GLU A 379      48.980 -16.295  37.722  1.00  0.560          C  
ATOM   5948  OE1 GLU A 379      50.047 -16.868  37.861  1.00  0.560          O  
ATOM   5949  OE2 GLU A 379      47.993 -16.592  38.341  1.00  0.560          O  
ATOM   5950  H   GLU A 379      50.584 -17.339  36.310  1.00  0.500          H  
ATOM   5951  HA  GLU A 379      49.634 -15.793  34.133  1.00  0.470          H  
ATOM   5952 1HB  GLU A 379      51.032 -14.938  36.702  1.00  0.670          H  
ATOM   5953 2HB  GLU A 379      50.137 -13.880  35.621  1.00  0.670          H  
ATOM   5954 1HG  GLU A 379      48.577 -14.265  37.226  1.00  0.670          H  
ATOM   5955 2HG  GLU A 379      48.128 -15.414  35.970  1.00  0.670          H  
ATOM   5956  N   ARG A 380      52.911 -15.879  34.410  1.00  0.400          N  
ATOM   5957  CA  ARG A 380      54.158 -15.530  33.757  1.00  0.380          C  
ATOM   5958  C   ARG A 380      54.246 -16.298  32.469  1.00  0.360          C  
ATOM   5959  O   ARG A 380      54.624 -15.737  31.443  1.00  0.350          O  
ATOM   5960  CB  ARG A 380      55.335 -15.840  34.646  1.00  0.540          C  
ATOM   5961  CG  ARG A 380      55.422 -14.940  35.823  1.00  0.540          C  
ATOM   5962  CD  ARG A 380      56.541 -15.275  36.695  1.00  0.540          C  
ATOM   5963  NE  ARG A 380      56.521 -14.444  37.864  1.00  0.540          N  
ATOM   5964  CZ  ARG A 380      57.054 -13.210  37.951  1.00  0.540          C  
ATOM   5965  NH1 ARG A 380      57.681 -12.679  36.911  1.00  0.540          N  
ATOM   5966  NH2 ARG A 380      56.938 -12.539  39.083  1.00  0.540          N  
ATOM   5967  H   ARG A 380      52.950 -16.558  35.166  1.00  0.480          H  
ATOM   5968  HA  ARG A 380      54.158 -14.463  33.536  1.00  0.460          H  
ATOM   5969 1HB  ARG A 380      55.265 -16.858  35.009  1.00  0.650          H  
ATOM   5970 2HB  ARG A 380      56.260 -15.755  34.077  1.00  0.650          H  
ATOM   5971 1HG  ARG A 380      55.535 -13.914  35.478  1.00  0.650          H  
ATOM   5972 2HG  ARG A 380      54.504 -15.016  36.406  1.00  0.650          H  
ATOM   5973 1HD  ARG A 380      56.454 -16.312  37.016  1.00  0.650          H  
ATOM   5974 2HD  ARG A 380      57.486 -15.143  36.176  1.00  0.650          H  
ATOM   5975  HE  ARG A 380      56.022 -14.805  38.687  1.00  0.650          H  
ATOM   5976 1HH1 ARG A 380      57.768 -13.187  36.054  1.00  0.650          H  
ATOM   5977 2HH1 ARG A 380      58.092 -11.733  36.962  1.00  0.650          H  
ATOM   5978 1HH2 ARG A 380      56.452 -12.959  39.867  1.00  0.650          H  
ATOM   5979 2HH2 ARG A 380      57.327 -11.611  39.173  1.00  0.650          H  
ATOM   5980  N   LEU A 381      53.817 -17.563  32.501  1.00  0.370          N  
ATOM   5981  CA  LEU A 381      53.839 -18.371  31.296  1.00  0.360          C  
ATOM   5982  C   LEU A 381      52.923 -17.728  30.263  1.00  0.330          C  
ATOM   5983  O   LEU A 381      53.247 -17.729  29.076  1.00  0.310          O  
ATOM   5984  CB  LEU A 381      53.424 -19.819  31.596  1.00  0.510          C  
ATOM   5985  CG  LEU A 381      54.424 -20.670  32.441  1.00  0.510          C  
ATOM   5986  CD1 LEU A 381      53.775 -21.966  32.850  1.00  0.510          C  
ATOM   5987  CD2 LEU A 381      55.709 -20.972  31.627  1.00  0.510          C  
ATOM   5988  H   LEU A 381      53.528 -17.966  33.399  1.00  0.440          H  
ATOM   5989  HA  LEU A 381      54.842 -18.365  30.895  1.00  0.430          H  
ATOM   5990 1HB  LEU A 381      52.488 -19.789  32.146  1.00  0.610          H  
ATOM   5991 2HB  LEU A 381      53.257 -20.334  30.653  1.00  0.610          H  
ATOM   5992  HG  LEU A 381      54.663 -20.134  33.335  1.00  0.610          H  
ATOM   5993 1HD1 LEU A 381      54.469 -22.548  33.465  1.00  0.610          H  
ATOM   5994 2HD1 LEU A 381      52.878 -21.760  33.433  1.00  0.610          H  
ATOM   5995 3HD1 LEU A 381      53.511 -22.529  31.972  1.00  0.610          H  
ATOM   5996 1HD2 LEU A 381      56.385 -21.569  32.233  1.00  0.610          H  
ATOM   5997 2HD2 LEU A 381      55.449 -21.530  30.725  1.00  0.610          H  
ATOM   5998 3HD2 LEU A 381      56.205 -20.063  31.351  1.00  0.610          H  
ATOM   5999  N   ARG A 382      51.792 -17.166  30.710  1.00  0.330          N  
ATOM   6000  CA  ARG A 382      50.878 -16.478  29.815  1.00  0.290          C  
ATOM   6001  C   ARG A 382      51.569 -15.272  29.162  1.00  0.280          C  
ATOM   6002  O   ARG A 382      51.461 -15.097  27.945  1.00  0.260          O  
ATOM   6003  CB  ARG A 382      49.652 -16.024  30.557  1.00  0.420          C  
ATOM   6004  CG  ARG A 382      48.606 -15.419  29.700  1.00  0.420          C  
ATOM   6005  CD  ARG A 382      47.457 -15.027  30.490  1.00  0.420          C  
ATOM   6006  NE  ARG A 382      46.404 -14.500  29.674  1.00  0.420          N  
ATOM   6007  CZ  ARG A 382      45.214 -14.112  30.106  1.00  0.420          C  
ATOM   6008  NH1 ARG A 382      44.870 -14.149  31.379  1.00  0.420          N  
ATOM   6009  NH2 ARG A 382      44.386 -13.709  29.205  1.00  0.420          N  
ATOM   6010  H   ARG A 382      51.555 -17.260  31.702  1.00  0.400          H  
ATOM   6011  HA  ARG A 382      50.576 -17.166  29.031  1.00  0.350          H  
ATOM   6012 1HB  ARG A 382      49.218 -16.871  31.089  1.00  0.510          H  
ATOM   6013 2HB  ARG A 382      49.933 -15.283  31.301  1.00  0.510          H  
ATOM   6014 1HG  ARG A 382      48.995 -14.554  29.193  1.00  0.510          H  
ATOM   6015 2HG  ARG A 382      48.283 -16.155  28.971  1.00  0.510          H  
ATOM   6016 1HD  ARG A 382      47.077 -15.894  31.029  1.00  0.510          H  
ATOM   6017 2HD  ARG A 382      47.762 -14.254  31.195  1.00  0.510          H  
ATOM   6018  HE  ARG A 382      46.528 -14.426  28.652  1.00  0.510          H  
ATOM   6019 1HH1 ARG A 382      45.520 -14.473  32.072  1.00  0.510          H  
ATOM   6020 2HH1 ARG A 382      43.942 -13.853  31.654  1.00  0.510          H  
ATOM   6021 1HH2 ARG A 382      44.674 -13.724  28.230  1.00  0.510          H  
ATOM   6022 2HH2 ARG A 382      43.445 -13.454  29.431  1.00  0.510          H  
ATOM   6023  N   ILE A 383      52.295 -14.451  29.948  1.00  0.290          N  
ATOM   6024  CA  ILE A 383      53.039 -13.340  29.350  1.00  0.290          C  
ATOM   6025  C   ILE A 383      54.085 -13.848  28.381  1.00  0.280          C  
ATOM   6026  O   ILE A 383      54.270 -13.258  27.315  1.00  0.280          O  
ATOM   6027  CB  ILE A 383      53.722 -12.378  30.356  1.00  0.410          C  
ATOM   6028  CG1 ILE A 383      52.668 -11.563  31.130  1.00  0.410          C  
ATOM   6029  CG2 ILE A 383      54.738 -11.463  29.624  1.00  0.410          C  
ATOM   6030  CD1 ILE A 383      53.229 -10.784  32.292  1.00  0.410          C  
ATOM   6031  H   ILE A 383      52.296 -14.597  30.967  1.00  0.350          H  
ATOM   6032  HA  ILE A 383      52.330 -12.739  28.779  1.00  0.350          H  
ATOM   6033  HB  ILE A 383      54.259 -12.977  31.101  1.00  0.490          H  
ATOM   6034 1HG1 ILE A 383      52.188 -10.863  30.457  1.00  0.490          H  
ATOM   6035 2HG1 ILE A 383      51.916 -12.255  31.517  1.00  0.490          H  
ATOM   6036 1HG2 ILE A 383      55.226 -10.815  30.316  1.00  0.490          H  
ATOM   6037 2HG2 ILE A 383      55.496 -12.056  29.139  1.00  0.490          H  
ATOM   6038 3HG2 ILE A 383      54.218 -10.872  28.880  1.00  0.490          H  
ATOM   6039 1HD1 ILE A 383      52.425 -10.260  32.793  1.00  0.490          H  
ATOM   6040 2HD1 ILE A 383      53.698 -11.474  32.969  1.00  0.490          H  
ATOM   6041 3HD1 ILE A 383      53.958 -10.062  31.961  1.00  0.490          H  
ATOM   6042  N   PHE A 384      54.817 -14.889  28.762  1.00  0.290          N  
ATOM   6043  CA  PHE A 384      55.844 -15.401  27.887  1.00  0.290          C  
ATOM   6044  C   PHE A 384      55.231 -15.869  26.573  1.00  0.270          C  
ATOM   6045  O   PHE A 384      55.773 -15.581  25.507  1.00  0.280          O  
ATOM   6046  CB  PHE A 384      56.557 -16.575  28.541  1.00  0.410          C  
ATOM   6047  CG  PHE A 384      57.368 -16.252  29.780  1.00  0.410          C  
ATOM   6048  CD1 PHE A 384      57.573 -17.247  30.720  1.00  0.410          C  
ATOM   6049  CD2 PHE A 384      57.910 -14.990  30.034  1.00  0.410          C  
ATOM   6050  CE1 PHE A 384      58.283 -17.017  31.864  1.00  0.410          C  
ATOM   6051  CE2 PHE A 384      58.619 -14.760  31.184  1.00  0.410          C  
ATOM   6052  CZ  PHE A 384      58.806 -15.775  32.100  1.00  0.410          C  
ATOM   6053  H   PHE A 384      54.660 -15.315  29.676  1.00  0.350          H  
ATOM   6054  HA  PHE A 384      56.533 -14.598  27.673  1.00  0.350          H  
ATOM   6055 1HB  PHE A 384      55.813 -17.313  28.817  1.00  0.490          H  
ATOM   6056 2HB  PHE A 384      57.214 -17.037  27.817  1.00  0.490          H  
ATOM   6057  HD1 PHE A 384      57.159 -18.224  30.536  1.00  0.490          H  
ATOM   6058  HD2 PHE A 384      57.777 -14.173  29.337  1.00  0.490          H  
ATOM   6059  HE1 PHE A 384      58.434 -17.816  32.586  1.00  0.490          H  
ATOM   6060  HE2 PHE A 384      59.035 -13.772  31.374  1.00  0.490          H  
ATOM   6061  HZ  PHE A 384      59.372 -15.588  33.011  1.00  0.490          H  
ATOM   6062  N   ALA A 385      54.095 -16.575  26.642  1.00  0.260          N  
ATOM   6063  CA  ALA A 385      53.393 -17.053  25.455  1.00  0.250          C  
ATOM   6064  C   ALA A 385      52.963 -15.889  24.573  1.00  0.220          C  
ATOM   6065  O   ALA A 385      53.010 -15.963  23.336  1.00  0.220          O  
ATOM   6066  CB  ALA A 385      52.186 -17.857  25.866  1.00  0.350          C  
ATOM   6067  H   ALA A 385      53.713 -16.818  27.558  1.00  0.310          H  
ATOM   6068  HA  ALA A 385      54.070 -17.688  24.885  1.00  0.300          H  
ATOM   6069 1HB  ALA A 385      51.674 -18.211  24.982  1.00  0.420          H  
ATOM   6070 2HB  ALA A 385      52.504 -18.699  26.480  1.00  0.420          H  
ATOM   6071 3HB  ALA A 385      51.520 -17.228  26.441  1.00  0.420          H  
ATOM   6072  N   LEU A 386      52.531 -14.795  25.206  1.00  0.230          N  
ATOM   6073  CA  LEU A 386      52.140 -13.617  24.460  1.00  0.220          C  
ATOM   6074  C   LEU A 386      53.341 -13.044  23.715  1.00  0.240          C  
ATOM   6075  O   LEU A 386      53.288 -12.818  22.508  1.00  0.240          O  
ATOM   6076  CB  LEU A 386      51.541 -12.556  25.421  1.00  0.310          C  
ATOM   6077  CG  LEU A 386      51.170 -11.175  24.817  1.00  0.310          C  
ATOM   6078  CD1 LEU A 386      50.146 -11.322  23.775  1.00  0.310          C  
ATOM   6079  CD2 LEU A 386      50.641 -10.233  25.880  1.00  0.310          C  
ATOM   6080  H   LEU A 386      52.422 -14.816  26.227  1.00  0.280          H  
ATOM   6081  HA  LEU A 386      51.387 -13.917  23.735  1.00  0.260          H  
ATOM   6082 1HB  LEU A 386      50.657 -12.980  25.875  1.00  0.370          H  
ATOM   6083 2HB  LEU A 386      52.258 -12.370  26.208  1.00  0.370          H  
ATOM   6084  HG  LEU A 386      52.053 -10.754  24.389  1.00  0.370          H  
ATOM   6085 1HD1 LEU A 386      49.927 -10.350  23.376  1.00  0.370          H  
ATOM   6086 2HD1 LEU A 386      50.502 -11.965  22.976  1.00  0.370          H  
ATOM   6087 3HD1 LEU A 386      49.252 -11.732  24.206  1.00  0.370          H  
ATOM   6088 1HD2 LEU A 386      50.412  -9.263  25.432  1.00  0.370          H  
ATOM   6089 2HD2 LEU A 386      49.749 -10.633  26.301  1.00  0.370          H  
ATOM   6090 3HD2 LEU A 386      51.381 -10.107  26.655  1.00  0.370          H  
ATOM   6091  N   LEU A 387      54.448 -12.858  24.423  1.00  0.290          N  
ATOM   6092  CA  LEU A 387      55.646 -12.270  23.842  1.00  0.350          C  
ATOM   6093  C   LEU A 387      56.274 -13.184  22.783  1.00  0.320          C  
ATOM   6094  O   LEU A 387      56.829 -12.713  21.791  1.00  0.340          O  
ATOM   6095  CB  LEU A 387      56.614 -11.922  24.980  1.00  0.470          C  
ATOM   6096  CG  LEU A 387      56.115 -10.777  25.966  1.00  0.470          C  
ATOM   6097  CD1 LEU A 387      57.079 -10.655  27.081  1.00  0.470          C  
ATOM   6098  CD2 LEU A 387      56.000  -9.460  25.260  1.00  0.470          C  
ATOM   6099  H   LEU A 387      54.437 -13.100  25.418  1.00  0.350          H  
ATOM   6100  HA  LEU A 387      55.361 -11.362  23.334  1.00  0.420          H  
ATOM   6101 1HB  LEU A 387      56.757 -12.818  25.578  1.00  0.560          H  
ATOM   6102 2HB  LEU A 387      57.572 -11.625  24.556  1.00  0.560          H  
ATOM   6103  HG  LEU A 387      55.144 -11.055  26.376  1.00  0.560          H  
ATOM   6104 1HD1 LEU A 387      56.750  -9.884  27.779  1.00  0.560          H  
ATOM   6105 2HD1 LEU A 387      57.166 -11.605  27.598  1.00  0.560          H  
ATOM   6106 3HD1 LEU A 387      58.014 -10.380  26.655  1.00  0.560          H  
ATOM   6107 1HD2 LEU A 387      55.667  -8.695  25.960  1.00  0.560          H  
ATOM   6108 2HD2 LEU A 387      56.965  -9.205  24.870  1.00  0.560          H  
ATOM   6109 3HD2 LEU A 387      55.301  -9.531  24.463  1.00  0.560          H  
ATOM   6110  N   ALA A 388      56.137 -14.498  22.965  1.00  0.310          N  
ATOM   6111  CA  ALA A 388      56.639 -15.501  22.034  1.00  0.300          C  
ATOM   6112  C   ALA A 388      55.816 -15.498  20.737  1.00  0.260          C  
ATOM   6113  O   ALA A 388      56.218 -16.112  19.741  1.00  0.260          O  
ATOM   6114  CB  ALA A 388      56.604 -16.879  22.676  1.00  0.420          C  
ATOM   6115  H   ALA A 388      55.709 -14.827  23.833  1.00  0.370          H  
ATOM   6116  HA  ALA A 388      57.670 -15.252  21.786  1.00  0.360          H  
ATOM   6117 1HB  ALA A 388      56.997 -17.617  21.985  1.00  0.510          H  
ATOM   6118 2HB  ALA A 388      57.207 -16.868  23.579  1.00  0.510          H  
ATOM   6119 3HB  ALA A 388      55.577 -17.129  22.927  1.00  0.510          H  
ATOM   6120  N   GLY A 389      54.637 -14.864  20.757  1.00  0.230          N  
ATOM   6121  CA  GLY A 389      53.765 -14.846  19.611  1.00  0.210          C  
ATOM   6122  C   GLY A 389      53.131 -16.198  19.373  1.00  0.250          C  
ATOM   6123  O   GLY A 389      52.979 -16.603  18.217  1.00  0.310          O  
ATOM   6124  H   GLY A 389      54.359 -14.295  21.560  1.00  0.280          H  
ATOM   6125 1HA  GLY A 389      52.986 -14.102  19.777  1.00  0.250          H  
ATOM   6126 2HA  GLY A 389      54.313 -14.522  18.739  1.00  0.250          H  
ATOM   6127  N   LYS A 390      52.890 -16.945  20.456  1.00  0.240          N  
ATOM   6128  CA  LYS A 390      52.312 -18.275  20.395  1.00  0.260          C  
ATOM   6129  C   LYS A 390      51.169 -18.352  21.419  1.00  0.240          C  
ATOM   6130  O   LYS A 390      51.396 -18.819  22.533  1.00  0.250          O  
ATOM   6131  CB  LYS A 390      53.399 -19.311  20.689  1.00  0.360          C  
ATOM   6132  CG  LYS A 390      54.591 -19.364  19.712  1.00  0.360          C  
ATOM   6133  CD  LYS A 390      54.212 -19.884  18.335  1.00  0.360          C  
ATOM   6134  CE  LYS A 390      55.444 -20.002  17.447  1.00  0.360          C  
ATOM   6135  NZ  LYS A 390      55.103 -20.478  16.071  1.00  0.360          N  
ATOM   6136  H   LYS A 390      53.065 -16.546  21.388  1.00  0.290          H  
ATOM   6137  HA  LYS A 390      51.928 -18.462  19.398  1.00  0.310          H  
ATOM   6138 1HB  LYS A 390      53.853 -19.046  21.627  1.00  0.430          H  
ATOM   6139 2HB  LYS A 390      52.965 -20.308  20.784  1.00  0.430          H  
ATOM   6140 1HG  LYS A 390      55.017 -18.370  19.606  1.00  0.430          H  
ATOM   6141 2HG  LYS A 390      55.360 -20.009  20.121  1.00  0.430          H  
ATOM   6142 1HD  LYS A 390      53.733 -20.859  18.426  1.00  0.430          H  
ATOM   6143 2HD  LYS A 390      53.517 -19.195  17.858  1.00  0.430          H  
ATOM   6144 1HE  LYS A 390      55.922 -19.024  17.378  1.00  0.430          H  
ATOM   6145 2HE  LYS A 390      56.143 -20.703  17.901  1.00  0.430          H  
ATOM   6146 1HZ  LYS A 390      55.946 -20.541  15.516  1.00  0.430          H  
ATOM   6147 2HZ  LYS A 390      54.669 -21.390  16.123  1.00  0.430          H  
ATOM   6148 3HZ  LYS A 390      54.464 -19.825  15.639  1.00  0.430          H  
ATOM   6149  N   PRO A 391      49.937 -17.924  21.054  1.00  0.290          N  
ATOM   6150  CA  PRO A 391      48.755 -17.790  21.902  1.00  0.380          C  
ATOM   6151  C   PRO A 391      48.334 -19.015  22.716  1.00  0.280          C  
ATOM   6152  O   PRO A 391      47.690 -18.869  23.760  1.00  0.270          O  
ATOM   6153  CB  PRO A 391      47.660 -17.444  20.880  1.00  0.570          C  
ATOM   6154  CG  PRO A 391      48.385 -16.753  19.766  1.00  0.570          C  
ATOM   6155  CD  PRO A 391      49.702 -17.478  19.660  1.00  0.570          C  
ATOM   6156  HA  PRO A 391      48.923 -16.938  22.568  1.00  0.460          H  
ATOM   6157 1HB  PRO A 391      47.149 -18.357  20.550  1.00  0.680          H  
ATOM   6158 2HB  PRO A 391      46.896 -16.807  21.357  1.00  0.680          H  
ATOM   6159 1HG  PRO A 391      47.795 -16.805  18.835  1.00  0.680          H  
ATOM   6160 2HG  PRO A 391      48.507 -15.684  20.000  1.00  0.680          H  
ATOM   6161 1HD  PRO A 391      49.625 -18.333  18.970  1.00  0.680          H  
ATOM   6162 2HD  PRO A 391      50.441 -16.751  19.342  1.00  0.680          H  
ATOM   6163  N   VAL A 392      48.618 -20.232  22.240  1.00  0.270          N  
ATOM   6164  CA  VAL A 392      48.191 -21.391  23.012  1.00  0.280          C  
ATOM   6165  C   VAL A 392      49.294 -22.387  23.292  1.00  0.300          C  
ATOM   6166  O   VAL A 392      49.949 -22.880  22.374  1.00  0.320          O  
ATOM   6167  CB  VAL A 392      47.049 -22.112  22.312  1.00  0.390          C  
ATOM   6168  CG1 VAL A 392      46.608 -23.353  23.139  1.00  0.390          C  
ATOM   6169  CG2 VAL A 392      45.924 -21.157  22.143  1.00  0.390          C  
ATOM   6170  H   VAL A 392      49.125 -20.385  21.380  1.00  0.320          H  
ATOM   6171  HA  VAL A 392      47.821 -21.038  23.965  1.00  0.340          H  
ATOM   6172  HB  VAL A 392      47.383 -22.462  21.339  1.00  0.470          H  
ATOM   6173 1HG1 VAL A 392      45.808 -23.854  22.636  1.00  0.470          H  
ATOM   6174 2HG1 VAL A 392      47.427 -24.055  23.256  1.00  0.470          H  
ATOM   6175 3HG1 VAL A 392      46.269 -23.024  24.121  1.00  0.470          H  
ATOM   6176 1HG2 VAL A 392      45.170 -21.655  21.651  1.00  0.470          H  
ATOM   6177 2HG2 VAL A 392      45.579 -20.811  23.118  1.00  0.470          H  
ATOM   6178 3HG2 VAL A 392      46.221 -20.314  21.550  1.00  0.470          H  
ATOM   6179  N   TRP A 393      49.459 -22.706  24.569  1.00  0.320          N  
ATOM   6180  CA  TRP A 393      50.453 -23.692  24.999  1.00  0.350          C  
ATOM   6181  C   TRP A 393      49.867 -24.799  25.847  1.00  0.400          C  
ATOM   6182  O   TRP A 393      48.940 -24.590  26.634  1.00  0.400          O  
ATOM   6183  CB  TRP A 393      51.598 -23.033  25.773  1.00  0.480          C  
ATOM   6184  CG  TRP A 393      52.473 -22.212  24.918  1.00  0.480          C  
ATOM   6185  CD1 TRP A 393      52.175 -20.998  24.483  1.00  0.480          C  
ATOM   6186  CD2 TRP A 393      53.805 -22.509  24.386  1.00  0.480          C  
ATOM   6187  NE1 TRP A 393      53.164 -20.513  23.719  1.00  0.480          N  
ATOM   6188  CE2 TRP A 393      54.180 -21.413  23.650  1.00  0.480          C  
ATOM   6189  CE3 TRP A 393      54.679 -23.606  24.476  1.00  0.480          C  
ATOM   6190  CZ2 TRP A 393      55.405 -21.346  22.982  1.00  0.480          C  
ATOM   6191  CZ3 TRP A 393      55.904 -23.545  23.818  1.00  0.480          C  
ATOM   6192  CH2 TRP A 393      56.257 -22.440  23.089  1.00  0.480          C  
ATOM   6193  H   TRP A 393      48.841 -22.227  25.235  1.00  0.380          H  
ATOM   6194  HA  TRP A 393      50.882 -24.149  24.107  1.00  0.420          H  
ATOM   6195 1HB  TRP A 393      51.187 -22.396  26.557  1.00  0.570          H  
ATOM   6196 2HB  TRP A 393      52.185 -23.792  26.249  1.00  0.570          H  
ATOM   6197  HD1 TRP A 393      51.241 -20.477  24.687  1.00  0.570          H  
ATOM   6198  HE1 TRP A 393      53.092 -19.609  23.249  1.00  0.570          H  
ATOM   6199  HE3 TRP A 393      54.410 -24.481  25.036  1.00  0.570          H  
ATOM   6200  HZ2 TRP A 393      55.703 -20.475  22.403  1.00  0.570          H  
ATOM   6201  HZ3 TRP A 393      56.579 -24.397  23.899  1.00  0.570          H  
ATOM   6202  HH2 TRP A 393      57.230 -22.420  22.589  1.00  0.570          H  
ATOM   6203  N   GLN A 394      50.439 -25.987  25.706  1.00  0.450          N  
ATOM   6204  CA  GLN A 394      50.050 -27.092  26.559  1.00  0.510          C  
ATOM   6205  C   GLN A 394      51.165 -27.251  27.576  1.00  0.500          C  
ATOM   6206  O   GLN A 394      52.335 -27.169  27.207  1.00  0.540          O  
ATOM   6207  CB  GLN A 394      49.889 -28.376  25.746  1.00  0.690          C  
ATOM   6208  CG  GLN A 394      48.955 -28.248  24.543  1.00  0.690          C  
ATOM   6209  CD  GLN A 394      47.537 -27.864  24.887  1.00  0.690          C  
ATOM   6210  OE1 GLN A 394      46.939 -28.374  25.838  1.00  0.690          O  
ATOM   6211  NE2 GLN A 394      46.993 -26.963  24.072  1.00  0.690          N  
ATOM   6212  H   GLN A 394      51.175 -26.112  25.023  1.00  0.540          H  
ATOM   6213  HA  GLN A 394      49.124 -26.863  27.087  1.00  0.610          H  
ATOM   6214 1HB  GLN A 394      50.863 -28.704  25.389  1.00  0.830          H  
ATOM   6215 2HB  GLN A 394      49.498 -29.162  26.393  1.00  0.830          H  
ATOM   6216 1HG  GLN A 394      49.351 -27.484  23.877  1.00  0.830          H  
ATOM   6217 2HG  GLN A 394      48.926 -29.207  24.027  1.00  0.830          H  
ATOM   6218 1HE2 GLN A 394      46.030 -26.645  24.195  1.00  0.830          H  
ATOM   6219 2HE2 GLN A 394      47.524 -26.596  23.310  1.00  0.830          H  
ATOM   6220  N   LEU A 395      50.819 -27.514  28.824  1.00  0.520          N  
ATOM   6221  CA  LEU A 395      51.804 -27.707  29.886  1.00  0.530          C  
ATOM   6222  C   LEU A 395      52.022 -29.177  30.212  1.00  0.580          C  
ATOM   6223  O   LEU A 395      51.205 -30.035  29.857  1.00  0.650          O  
ATOM   6224  CB  LEU A 395      51.375 -26.959  31.154  1.00  0.740          C  
ATOM   6225  CG  LEU A 395      51.111 -25.439  31.007  1.00  0.740          C  
ATOM   6226  CD1 LEU A 395      50.681 -24.902  32.357  1.00  0.740          C  
ATOM   6227  CD2 LEU A 395      52.356 -24.730  30.481  1.00  0.740          C  
ATOM   6228  H   LEU A 395      49.825 -27.540  29.054  1.00  0.620          H  
ATOM   6229  HA  LEU A 395      52.766 -27.318  29.554  1.00  0.640          H  
ATOM   6230 1HB  LEU A 395      50.467 -27.416  31.529  1.00  0.890          H  
ATOM   6231 2HB  LEU A 395      52.158 -27.084  31.905  1.00  0.890          H  
ATOM   6232  HG  LEU A 395      50.285 -25.278  30.306  1.00  0.890          H  
ATOM   6233 1HD1 LEU A 395      50.464 -23.856  32.286  1.00  0.890          H  
ATOM   6234 2HD1 LEU A 395      49.804 -25.411  32.684  1.00  0.890          H  
ATOM   6235 3HD1 LEU A 395      51.478 -25.053  33.085  1.00  0.890          H  
ATOM   6236 1HD2 LEU A 395      52.162 -23.678  30.384  1.00  0.890          H  
ATOM   6237 2HD2 LEU A 395      53.187 -24.884  31.166  1.00  0.890          H  
ATOM   6238 3HD2 LEU A 395      52.617 -25.119  29.513  1.00  0.890          H  
ATOM   6239  N   SER A 396      53.118 -29.467  30.927  1.00  0.580          N  
ATOM   6240  CA  SER A 396      53.493 -30.817  31.375  1.00  0.630          C  
ATOM   6241  C   SER A 396      52.463 -31.421  32.331  1.00  0.650          C  
ATOM   6242  O   SER A 396      52.372 -32.637  32.497  1.00  0.690          O  
ATOM   6243  CB  SER A 396      54.841 -30.726  32.059  1.00  0.860          C  
ATOM   6244  OG  SER A 396      54.730 -29.990  33.251  1.00  0.860          O  
ATOM   6245  H   SER A 396      53.760 -28.703  31.195  1.00  0.700          H  
ATOM   6246  HA  SER A 396      53.577 -31.459  30.498  1.00  0.760          H  
ATOM   6247 1HB  SER A 396      55.232 -31.719  32.268  1.00  1.030          H  
ATOM   6248 2HB  SER A 396      55.546 -30.224  31.391  1.00  1.030          H  
ATOM   6249  HG  SER A 396      55.561 -29.464  33.329  1.00  1.030          H  
ATOM   6250  N   GLU A 397      51.650 -30.549  32.912  1.00  0.650          N  
ATOM   6251  CA  GLU A 397      50.581 -30.874  33.845  1.00  0.680          C  
ATOM   6252  C   GLU A 397      49.255 -31.179  33.134  1.00  0.690          C  
ATOM   6253  O   GLU A 397      48.238 -31.394  33.793  1.00  0.730          O  
ATOM   6254  CB  GLU A 397      50.400 -29.724  34.843  1.00  0.940          C  
ATOM   6255  CG  GLU A 397      51.612 -29.518  35.771  1.00  0.940          C  
ATOM   6256  CD  GLU A 397      51.464 -28.370  36.740  1.00  0.940          C  
ATOM   6257  OE1 GLU A 397      50.516 -27.632  36.629  1.00  0.940          O  
ATOM   6258  OE2 GLU A 397      52.298 -28.247  37.604  1.00  0.940          O  
ATOM   6259  H   GLU A 397      51.832 -29.578  32.705  1.00  0.780          H  
ATOM   6260  HA  GLU A 397      50.875 -31.765  34.400  1.00  0.820          H  
ATOM   6261 1HB  GLU A 397      50.227 -28.794  34.297  1.00  1.130          H  
ATOM   6262 2HB  GLU A 397      49.524 -29.910  35.464  1.00  1.130          H  
ATOM   6263 1HG  GLU A 397      51.773 -30.434  36.337  1.00  1.130          H  
ATOM   6264 2HG  GLU A 397      52.499 -29.350  35.155  1.00  1.130          H  
ATOM   6265  N   LYS A 398      49.278 -31.174  31.790  1.00  0.680          N  
ATOM   6266  CA  LYS A 398      48.124 -31.394  30.913  1.00  0.730          C  
ATOM   6267  C   LYS A 398      47.105 -30.281  31.069  1.00  0.730          C  
ATOM   6268  O   LYS A 398      45.895 -30.490  31.008  1.00  1.020          O  
ATOM   6269  CB  LYS A 398      47.466 -32.752  31.191  1.00  1.000          C  
ATOM   6270  CG  LYS A 398      48.398 -33.947  31.026  1.00  1.000          C  
ATOM   6271  CD  LYS A 398      47.659 -35.259  31.242  1.00  1.000          C  
ATOM   6272  CE  LYS A 398      48.597 -36.456  31.121  1.00  1.000          C  
ATOM   6273  NZ  LYS A 398      47.890 -37.747  31.372  1.00  1.000          N  
ATOM   6274  H   LYS A 398      50.164 -30.984  31.315  1.00  0.820          H  
ATOM   6275  HA  LYS A 398      48.476 -31.380  29.879  1.00  0.880          H  
ATOM   6276 1HB  LYS A 398      47.046 -32.776  32.192  1.00  1.200          H  
ATOM   6277 2HB  LYS A 398      46.637 -32.891  30.498  1.00  1.200          H  
ATOM   6278 1HG  LYS A 398      48.827 -33.931  30.026  1.00  1.200          H  
ATOM   6279 2HG  LYS A 398      49.211 -33.870  31.750  1.00  1.200          H  
ATOM   6280 1HD  LYS A 398      47.209 -35.258  32.236  1.00  1.200          H  
ATOM   6281 2HD  LYS A 398      46.864 -35.352  30.503  1.00  1.200          H  
ATOM   6282 1HE  LYS A 398      49.021 -36.475  30.118  1.00  1.200          H  
ATOM   6283 2HE  LYS A 398      49.406 -36.349  31.845  1.00  1.200          H  
ATOM   6284 1HZ  LYS A 398      48.545 -38.513  31.282  1.00  1.200          H  
ATOM   6285 2HZ  LYS A 398      47.502 -37.746  32.305  1.00  1.200          H  
ATOM   6286 3HZ  LYS A 398      47.146 -37.863  30.699  1.00  1.200          H  
ATOM   6287  N   LYS A 399      47.625 -29.084  31.223  1.00  0.590          N  
ATOM   6288  CA  LYS A 399      46.859 -27.874  31.360  1.00  0.560          C  
ATOM   6289  C   LYS A 399      47.070 -27.003  30.135  1.00  0.500          C  
ATOM   6290  O   LYS A 399      48.128 -27.028  29.508  1.00  0.500          O  
ATOM   6291  CB  LYS A 399      47.273 -27.193  32.658  1.00  0.800          C  
ATOM   6292  CG  LYS A 399      46.609 -25.873  32.985  1.00  0.800          C  
ATOM   6293  CD  LYS A 399      47.080 -25.411  34.350  1.00  0.800          C  
ATOM   6294  CE  LYS A 399      46.566 -24.052  34.712  1.00  0.800          C  
ATOM   6295  NZ  LYS A 399      47.059 -23.653  36.055  1.00  0.800          N  
ATOM   6296  H   LYS A 399      48.629 -29.018  31.243  1.00  0.710          H  
ATOM   6297  HA  LYS A 399      45.800 -28.128  31.419  1.00  0.670          H  
ATOM   6298 1HB  LYS A 399      47.055 -27.870  33.486  1.00  0.960          H  
ATOM   6299 2HB  LYS A 399      48.337 -27.056  32.654  1.00  0.960          H  
ATOM   6300 1HG  LYS A 399      46.881 -25.117  32.242  1.00  0.960          H  
ATOM   6301 2HG  LYS A 399      45.526 -25.989  32.991  1.00  0.960          H  
ATOM   6302 1HD  LYS A 399      46.745 -26.120  35.108  1.00  0.960          H  
ATOM   6303 2HD  LYS A 399      48.167 -25.382  34.377  1.00  0.960          H  
ATOM   6304 1HE  LYS A 399      46.920 -23.325  33.980  1.00  0.960          H  
ATOM   6305 2HE  LYS A 399      45.478 -24.055  34.716  1.00  0.960          H  
ATOM   6306 1HZ  LYS A 399      46.745 -22.708  36.305  1.00  0.960          H  
ATOM   6307 2HZ  LYS A 399      46.752 -24.296  36.757  1.00  0.960          H  
ATOM   6308 3HZ  LYS A 399      48.086 -23.619  36.060  1.00  0.960          H  
ATOM   6309  N   GLN A 400      46.047 -26.254  29.755  1.00  0.520          N  
ATOM   6310  CA  GLN A 400      46.164 -25.381  28.596  1.00  0.480          C  
ATOM   6311  C   GLN A 400      46.142 -23.907  28.947  1.00  0.450          C  
ATOM   6312  O   GLN A 400      45.274 -23.443  29.690  1.00  0.460          O  
ATOM   6313  CB  GLN A 400      45.040 -25.691  27.604  1.00  0.690          C  
ATOM   6314  CG  GLN A 400      45.032 -24.833  26.343  1.00  0.690          C  
ATOM   6315  CD  GLN A 400      43.979 -25.303  25.344  1.00  0.690          C  
ATOM   6316  OE1 GLN A 400      44.323 -25.895  24.303  1.00  0.690          O  
ATOM   6317  NE2 GLN A 400      42.693 -25.095  25.671  1.00  0.690          N  
ATOM   6318  H   GLN A 400      45.186 -26.279  30.285  1.00  0.620          H  
ATOM   6319  HA  GLN A 400      47.113 -25.585  28.103  1.00  0.580          H  
ATOM   6320 1HB  GLN A 400      45.123 -26.734  27.289  1.00  0.830          H  
ATOM   6321 2HB  GLN A 400      44.078 -25.575  28.097  1.00  0.830          H  
ATOM   6322 1HG  GLN A 400      44.806 -23.798  26.605  1.00  0.830          H  
ATOM   6323 2HG  GLN A 400      46.017 -24.891  25.876  1.00  0.830          H  
ATOM   6324 1HE2 GLN A 400      41.922 -25.449  25.062  1.00  0.830          H  
ATOM   6325 2HE2 GLN A 400      42.458 -24.633  26.527  1.00  0.830          H  
ATOM   6326  N   ILE A 401      47.079 -23.167  28.367  1.00  0.400          N  
ATOM   6327  CA  ILE A 401      47.112 -21.725  28.540  1.00  0.370          C  
ATOM   6328  C   ILE A 401      46.666 -21.018  27.289  1.00  0.330          C  
ATOM   6329  O   ILE A 401      47.264 -21.155  26.223  1.00  0.350          O  
ATOM   6330  CB  ILE A 401      48.506 -21.155  28.931  1.00  0.530          C  
ATOM   6331  CG1 ILE A 401      48.957 -21.719  30.302  1.00  0.530          C  
ATOM   6332  CG2 ILE A 401      48.503 -19.565  28.906  1.00  0.530          C  
ATOM   6333  CD1 ILE A 401      50.379 -21.318  30.701  1.00  0.530          C  
ATOM   6334  H   ILE A 401      47.770 -23.646  27.781  1.00  0.480          H  
ATOM   6335  HA  ILE A 401      46.416 -21.459  29.334  1.00  0.440          H  
ATOM   6336  HB  ILE A 401      49.235 -21.506  28.201  1.00  0.640          H  
ATOM   6337 1HG1 ILE A 401      48.268 -21.377  31.073  1.00  0.640          H  
ATOM   6338 2HG1 ILE A 401      48.910 -22.810  30.259  1.00  0.640          H  
ATOM   6339 1HG2 ILE A 401      49.482 -19.192  29.141  1.00  0.640          H  
ATOM   6340 2HG2 ILE A 401      48.232 -19.193  27.917  1.00  0.640          H  
ATOM   6341 3HG2 ILE A 401      47.788 -19.186  29.639  1.00  0.640          H  
ATOM   6342 1HD1 ILE A 401      50.630 -21.749  31.659  1.00  0.640          H  
ATOM   6343 2HD1 ILE A 401      51.079 -21.672  29.948  1.00  0.640          H  
ATOM   6344 3HD1 ILE A 401      50.462 -20.243  30.788  1.00  0.640          H  
ATOM   6345  N   ASN A 402      45.609 -20.237  27.439  1.00  0.310          N  
ATOM   6346  CA  ASN A 402      45.055 -19.433  26.365  1.00  0.290          C  
ATOM   6347  C   ASN A 402      45.320 -17.974  26.644  1.00  0.270          C  
ATOM   6348  O   ASN A 402      44.718 -17.381  27.546  1.00  0.320          O  
ATOM   6349  CB  ASN A 402      43.572 -19.648  26.140  1.00  0.410          C  
ATOM   6350  CG  ASN A 402      43.037 -18.765  24.959  1.00  0.410          C  
ATOM   6351  OD1 ASN A 402      43.801 -18.034  24.278  1.00  0.410          O  
ATOM   6352  ND2 ASN A 402      41.741 -18.817  24.749  1.00  0.410          N  
ATOM   6353  H   ASN A 402      45.177 -20.204  28.353  1.00  0.370          H  
ATOM   6354  HA  ASN A 402      45.579 -19.678  25.437  1.00  0.350          H  
ATOM   6355 1HB  ASN A 402      43.391 -20.698  25.904  1.00  0.500          H  
ATOM   6356 2HB  ASN A 402      43.023 -19.415  27.044  1.00  0.500          H  
ATOM   6357 1HD2 ASN A 402      41.304 -18.259  24.004  1.00  0.500          H  
ATOM   6358 2HD2 ASN A 402      41.165 -19.403  25.320  1.00  0.500          H  
ATOM   6359  N   VAL A 403      46.208 -17.388  25.867  1.00  0.240          N  
ATOM   6360  CA  VAL A 403      46.599 -16.012  26.050  1.00  0.260          C  
ATOM   6361  C   VAL A 403      45.420 -15.062  26.023  1.00  0.270          C  
ATOM   6362  O   VAL A 403      45.436 -14.076  26.756  1.00  0.450          O  
ATOM   6363  CB  VAL A 403      47.655 -15.610  25.000  1.00  0.360          C  
ATOM   6364  CG1 VAL A 403      47.890 -14.123  24.973  1.00  0.360          C  
ATOM   6365  CG2 VAL A 403      48.989 -16.270  25.377  1.00  0.360          C  
ATOM   6366  H   VAL A 403      46.656 -17.939  25.125  1.00  0.290          H  
ATOM   6367  HA  VAL A 403      47.068 -15.933  27.025  1.00  0.310          H  
ATOM   6368  HB  VAL A 403      47.321 -15.933  24.015  1.00  0.430          H  
ATOM   6369 1HG1 VAL A 403      48.649 -13.917  24.229  1.00  0.430          H  
ATOM   6370 2HG1 VAL A 403      46.978 -13.594  24.710  1.00  0.430          H  
ATOM   6371 3HG1 VAL A 403      48.231 -13.799  25.943  1.00  0.430          H  
ATOM   6372 1HG2 VAL A 403      49.751 -16.008  24.643  1.00  0.430          H  
ATOM   6373 2HG2 VAL A 403      49.308 -15.922  26.364  1.00  0.430          H  
ATOM   6374 3HG2 VAL A 403      48.871 -17.351  25.402  1.00  0.430          H  
ATOM   6375  N   CYS A 404      44.425 -15.302  25.167  1.00  0.210          N  
ATOM   6376  CA  CYS A 404      43.316 -14.371  25.073  1.00  0.230          C  
ATOM   6377  C   CYS A 404      42.131 -14.657  26.003  1.00  0.340          C  
ATOM   6378  O   CYS A 404      41.064 -14.048  25.834  1.00  0.410          O  
ATOM   6379  CB  CYS A 404      42.842 -14.265  23.629  1.00  0.310          C  
ATOM   6380  SG  CYS A 404      44.095 -13.533  22.519  1.00  0.310          S  
ATOM   6381  H   CYS A 404      44.418 -16.152  24.595  1.00  0.250          H  
ATOM   6382  HA  CYS A 404      43.707 -13.403  25.346  1.00  0.280          H  
ATOM   6383 1HB  CYS A 404      42.576 -15.259  23.249  1.00  0.380          H  
ATOM   6384 2HB  CYS A 404      41.947 -13.644  23.585  1.00  0.380          H  
ATOM   6385  HG  CYS A 404      43.236 -13.211  21.528  1.00  0.380          H  
ATOM   6386  N   SER A 405      42.295 -15.584  26.954  1.00  0.400          N  
ATOM   6387  CA  SER A 405      41.229 -15.855  27.901  1.00  0.620          C  
ATOM   6388  C   SER A 405      40.949 -14.575  28.683  1.00  0.880          C  
ATOM   6389  O   SER A 405      41.844 -13.885  29.183  1.00  1.970          O  
ATOM   6390  CB  SER A 405      41.617 -16.976  28.840  1.00  0.780          C  
ATOM   6391  OG  SER A 405      40.636 -17.180  29.823  1.00  0.780          O  
ATOM   6392  H   SER A 405      43.191 -16.072  27.059  1.00  0.480          H  
ATOM   6393  HA  SER A 405      40.330 -16.140  27.355  1.00  0.740          H  
ATOM   6394 1HB  SER A 405      41.753 -17.885  28.268  1.00  0.940          H  
ATOM   6395 2HB  SER A 405      42.574 -16.741  29.310  1.00  0.940          H  
ATOM   6396  HG  SER A 405      40.921 -17.952  30.317  1.00  0.940          H  
ATOM   6397  N   GLN A 406      39.719 -14.190  28.791  1.00  0.520          N  
ATOM   6398  CA  GLN A 406      38.746 -13.252  29.261  1.00  0.480          C  
ATOM   6399  C   GLN A 406      39.066 -11.864  28.709  1.00  0.380          C  
ATOM   6400  O   GLN A 406      38.857 -10.859  29.387  1.00  0.510          O  
ATOM   6401  CB  GLN A 406      38.716 -13.221  30.791  1.00  0.690          C  
ATOM   6402  CG  GLN A 406      38.347 -14.551  31.431  1.00  0.690          C  
ATOM   6403  CD  GLN A 406      38.240 -14.461  32.946  1.00  0.690          C  
ATOM   6404  OE1 GLN A 406      38.951 -13.686  33.594  1.00  0.690          O  
ATOM   6405  NE2 GLN A 406      37.345 -15.255  33.520  1.00  0.690          N  
ATOM   6406  H   GLN A 406      40.269 -13.477  29.248  1.00  0.620          H  
ATOM   6407  HA  GLN A 406      37.766 -13.548  28.887  1.00  0.580          H  
ATOM   6408 1HB  GLN A 406      39.697 -12.926  31.168  1.00  0.830          H  
ATOM   6409 2HB  GLN A 406      37.997 -12.475  31.129  1.00  0.830          H  
ATOM   6410 1HG  GLN A 406      37.386 -14.874  31.038  1.00  0.830          H  
ATOM   6411 2HG  GLN A 406      39.115 -15.285  31.186  1.00  0.830          H  
ATOM   6412 1HE2 GLN A 406      37.227 -15.242  34.514  1.00  0.830          H  
ATOM   6413 2HE2 GLN A 406      36.789 -15.871  32.960  1.00  0.830          H  
ATOM   6414  N   LEU A 407      39.561 -11.804  27.473  1.00  0.360          N  
ATOM   6415  CA  LEU A 407      39.788 -10.512  26.830  1.00  0.290          C  
ATOM   6416  C   LEU A 407      38.659 -10.263  25.857  1.00  0.260          C  
ATOM   6417  O   LEU A 407      38.042 -11.205  25.379  1.00  0.360          O  
ATOM   6418  CB  LEU A 407      41.099 -10.450  26.043  1.00  0.430          C  
ATOM   6419  CG  LEU A 407      42.391 -10.717  26.786  1.00  0.430          C  
ATOM   6420  CD1 LEU A 407      43.515 -10.600  25.788  1.00  0.430          C  
ATOM   6421  CD2 LEU A 407      42.569  -9.739  27.927  1.00  0.430          C  
ATOM   6422  H   LEU A 407      39.784 -12.663  26.954  1.00  0.430          H  
ATOM   6423  HA  LEU A 407      39.765  -9.721  27.575  1.00  0.350          H  
ATOM   6424 1HB  LEU A 407      41.034 -11.196  25.246  1.00  0.520          H  
ATOM   6425 2HB  LEU A 407      41.170  -9.471  25.576  1.00  0.520          H  
ATOM   6426  HG  LEU A 407      42.381 -11.739  27.175  1.00  0.520          H  
ATOM   6427 1HD1 LEU A 407      44.461 -10.820  26.275  1.00  0.520          H  
ATOM   6428 2HD1 LEU A 407      43.356 -11.294  24.979  1.00  0.520          H  
ATOM   6429 3HD1 LEU A 407      43.540  -9.590  25.381  1.00  0.520          H  
ATOM   6430 1HD2 LEU A 407      43.496  -9.935  28.437  1.00  0.520          H  
ATOM   6431 2HD2 LEU A 407      42.582  -8.733  27.529  1.00  0.520          H  
ATOM   6432 3HD2 LEU A 407      41.752  -9.841  28.640  1.00  0.520          H  
ATOM   6433  N   ASP A 408      38.364  -9.013  25.563  1.00  0.200          N  
ATOM   6434  CA  ASP A 408      37.367  -8.731  24.548  1.00  0.220          C  
ATOM   6435  C   ASP A 408      37.981  -8.972  23.171  1.00  0.180          C  
ATOM   6436  O   ASP A 408      39.210  -9.086  23.044  1.00  0.210          O  
ATOM   6437  CB  ASP A 408      36.843  -7.310  24.684  1.00  0.300          C  
ATOM   6438  CG  ASP A 408      37.899  -6.329  24.417  1.00  0.300          C  
ATOM   6439  OD1 ASP A 408      38.450  -5.803  25.347  1.00  0.300          O  
ATOM   6440  OD2 ASP A 408      38.214  -6.137  23.256  1.00  0.300          O  
ATOM   6441  H   ASP A 408      38.850  -8.245  26.013  1.00  0.240          H  
ATOM   6442  HA  ASP A 408      36.527  -9.416  24.677  1.00  0.260          H  
ATOM   6443 1HB  ASP A 408      36.014  -7.147  23.989  1.00  0.360          H  
ATOM   6444 2HB  ASP A 408      36.450  -7.153  25.693  1.00  0.360          H  
ATOM   6445  N   TRP A 409      37.132  -9.067  22.146  1.00  0.200          N  
ATOM   6446  CA  TRP A 409      37.602  -9.301  20.787  1.00  0.220          C  
ATOM   6447  C   TRP A 409      38.544  -8.220  20.239  1.00  0.210          C  
ATOM   6448  O   TRP A 409      39.355  -8.508  19.357  1.00  0.210          O  
ATOM   6449  CB  TRP A 409      36.422  -9.497  19.818  1.00  0.300          C  
ATOM   6450  CG  TRP A 409      35.641  -8.290  19.461  1.00  0.300          C  
ATOM   6451  CD1 TRP A 409      34.555  -7.775  20.096  1.00  0.300          C  
ATOM   6452  CD2 TRP A 409      35.854  -7.461  18.286  1.00  0.300          C  
ATOM   6453  NE1 TRP A 409      34.095  -6.680  19.426  1.00  0.300          N  
ATOM   6454  CE2 TRP A 409      34.876  -6.475  18.307  1.00  0.300          C  
ATOM   6455  CE3 TRP A 409      36.789  -7.489  17.225  1.00  0.300          C  
ATOM   6456  CZ2 TRP A 409      34.793  -5.507  17.320  1.00  0.300          C  
ATOM   6457  CZ3 TRP A 409      36.703  -6.520  16.235  1.00  0.300          C  
ATOM   6458  CH2 TRP A 409      35.735  -5.556  16.279  1.00  0.300          C  
ATOM   6459  H   TRP A 409      36.141  -8.981  22.319  1.00  0.240          H  
ATOM   6460  HA  TRP A 409      38.154 -10.234  20.805  1.00  0.260          H  
ATOM   6461 1HB  TRP A 409      36.792  -9.899  18.888  1.00  0.360          H  
ATOM   6462 2HB  TRP A 409      35.741 -10.244  20.233  1.00  0.360          H  
ATOM   6463  HD1 TRP A 409      34.108  -8.171  21.008  1.00  0.360          H  
ATOM   6464  HE1 TRP A 409      33.294  -6.130  19.739  1.00  0.360          H  
ATOM   6465  HE3 TRP A 409      37.568  -8.255  17.188  1.00  0.360          H  
ATOM   6466  HZ2 TRP A 409      34.027  -4.734  17.343  1.00  0.360          H  
ATOM   6467  HZ3 TRP A 409      37.428  -6.546  15.423  1.00  0.360          H  
ATOM   6468  HH2 TRP A 409      35.700  -4.814  15.488  1.00  0.360          H  
ATOM   6469  N   LYS A 410      38.461  -6.972  20.722  1.00  0.230          N  
ATOM   6470  CA  LYS A 410      39.325  -5.938  20.169  1.00  0.230          C  
ATOM   6471  C   LYS A 410      40.726  -6.157  20.704  1.00  0.170          C  
ATOM   6472  O   LYS A 410      41.697  -6.094  19.948  1.00  0.200          O  
ATOM   6473  CB  LYS A 410      38.812  -4.526  20.470  1.00  0.320          C  
ATOM   6474  CG  LYS A 410      37.470  -4.195  19.780  1.00  0.320          C  
ATOM   6475  CD  LYS A 410      37.067  -2.706  19.906  1.00  0.320          C  
ATOM   6476  CE  LYS A 410      36.672  -2.287  21.352  1.00  0.320          C  
ATOM   6477  NZ  LYS A 410      35.432  -2.972  21.856  1.00  0.320          N  
ATOM   6478  H   LYS A 410      37.859  -6.736  21.516  1.00  0.280          H  
ATOM   6479  HA  LYS A 410      39.358  -6.054  19.086  1.00  0.280          H  
ATOM   6480 1HB  LYS A 410      38.690  -4.421  21.543  1.00  0.390          H  
ATOM   6481 2HB  LYS A 410      39.553  -3.792  20.148  1.00  0.390          H  
ATOM   6482 1HG  LYS A 410      37.560  -4.440  18.721  1.00  0.390          H  
ATOM   6483 2HG  LYS A 410      36.691  -4.827  20.201  1.00  0.390          H  
ATOM   6484 1HD  LYS A 410      37.902  -2.077  19.580  1.00  0.390          H  
ATOM   6485 2HD  LYS A 410      36.225  -2.516  19.241  1.00  0.390          H  
ATOM   6486 1HE  LYS A 410      37.495  -2.504  22.026  1.00  0.390          H  
ATOM   6487 2HE  LYS A 410      36.489  -1.217  21.359  1.00  0.390          H  
ATOM   6488 1HZ  LYS A 410      35.230  -2.647  22.795  1.00  0.390          H  
ATOM   6489 2HZ  LYS A 410      34.650  -2.758  21.253  1.00  0.390          H  
ATOM   6490 3HZ  LYS A 410      35.569  -3.973  21.879  1.00  0.390          H  
ATOM   6491  N   ARG A 411      40.834  -6.410  22.011  1.00  0.210          N  
ATOM   6492  CA  ARG A 411      42.133  -6.681  22.625  1.00  0.190          C  
ATOM   6493  C   ARG A 411      42.727  -7.966  22.034  1.00  0.190          C  
ATOM   6494  O   ARG A 411      43.929  -8.031  21.775  1.00  0.180          O  
ATOM   6495  CB  ARG A 411      42.003  -6.737  24.142  1.00  0.270          C  
ATOM   6496  CG  ARG A 411      41.749  -5.348  24.757  1.00  0.270          C  
ATOM   6497  CD  ARG A 411      41.405  -5.363  26.212  1.00  0.270          C  
ATOM   6498  NE  ARG A 411      42.520  -5.685  27.089  1.00  0.270          N  
ATOM   6499  CZ  ARG A 411      42.408  -6.010  28.390  1.00  0.270          C  
ATOM   6500  NH1 ARG A 411      41.251  -6.095  28.991  1.00  0.270          N  
ATOM   6501  NH2 ARG A 411      43.490  -6.247  29.055  1.00  0.270          N  
ATOM   6502  H   ARG A 411      39.966  -6.395  22.571  1.00  0.250          H  
ATOM   6503  HA  ARG A 411      42.801  -5.854  22.389  1.00  0.230          H  
ATOM   6504 1HB  ARG A 411      41.153  -7.369  24.406  1.00  0.330          H  
ATOM   6505 2HB  ARG A 411      42.896  -7.167  24.589  1.00  0.330          H  
ATOM   6506 1HG  ARG A 411      42.649  -4.745  24.632  1.00  0.330          H  
ATOM   6507 2HG  ARG A 411      40.918  -4.875  24.227  1.00  0.330          H  
ATOM   6508 1HD  ARG A 411      41.019  -4.381  26.493  1.00  0.330          H  
ATOM   6509 2HD  ARG A 411      40.632  -6.109  26.367  1.00  0.330          H  
ATOM   6510  HE  ARG A 411      43.475  -5.623  26.732  1.00  0.330          H  
ATOM   6511 1HH1 ARG A 411      40.395  -5.941  28.485  1.00  0.330          H  
ATOM   6512 2HH1 ARG A 411      41.223  -6.318  30.003  1.00  0.330          H  
ATOM   6513 1HH2 ARG A 411      44.369  -6.181  28.554  1.00  0.330          H  
ATOM   6514 2HH2 ARG A 411      43.432  -6.509  30.035  1.00  0.330          H  
ATOM   6515  N   SER A 412      41.894  -8.980  21.808  1.00  0.190          N  
ATOM   6516  CA  SER A 412      42.357 -10.226  21.223  1.00  0.200          C  
ATOM   6517  C   SER A 412      42.880  -9.990  19.786  1.00  0.170          C  
ATOM   6518  O   SER A 412      43.940 -10.515  19.405  1.00  0.170          O  
ATOM   6519  CB  SER A 412      41.256 -11.247  21.309  1.00  0.280          C  
ATOM   6520  OG  SER A 412      41.644 -12.475  20.770  1.00  0.280          O  
ATOM   6521  H   SER A 412      40.906  -8.894  22.074  1.00  0.230          H  
ATOM   6522  HA  SER A 412      43.188 -10.592  21.824  1.00  0.240          H  
ATOM   6523 1HB  SER A 412      40.979 -11.381  22.357  1.00  0.330          H  
ATOM   6524 2HB  SER A 412      40.382 -10.872  20.805  1.00  0.330          H  
ATOM   6525  HG  SER A 412      40.878 -13.031  20.875  1.00  0.330          H  
ATOM   6526  N   LEU A 413      42.149  -9.197  18.976  1.00  0.160          N  
ATOM   6527  CA  LEU A 413      42.592  -8.854  17.624  1.00  0.150          C  
ATOM   6528  C   LEU A 413      43.900  -8.067  17.688  1.00  0.130          C  
ATOM   6529  O   LEU A 413      44.780  -8.258  16.840  1.00  0.120          O  
ATOM   6530  CB  LEU A 413      41.517  -8.045  16.869  1.00  0.210          C  
ATOM   6531  CG  LEU A 413      41.840  -7.596  15.371  1.00  0.210          C  
ATOM   6532  CD1 LEU A 413      42.105  -8.811  14.462  1.00  0.210          C  
ATOM   6533  CD2 LEU A 413      40.648  -6.806  14.828  1.00  0.210          C  
ATOM   6534  H   LEU A 413      41.244  -8.835  19.289  1.00  0.190          H  
ATOM   6535  HA  LEU A 413      42.775  -9.779  17.087  1.00  0.180          H  
ATOM   6536 1HB  LEU A 413      40.599  -8.637  16.854  1.00  0.260          H  
ATOM   6537 2HB  LEU A 413      41.315  -7.141  17.449  1.00  0.260          H  
ATOM   6538  HG  LEU A 413      42.733  -6.965  15.368  1.00  0.260          H  
ATOM   6539 1HD1 LEU A 413      42.319  -8.466  13.449  1.00  0.260          H  
ATOM   6540 2HD1 LEU A 413      42.959  -9.384  14.824  1.00  0.260          H  
ATOM   6541 3HD1 LEU A 413      41.224  -9.438  14.448  1.00  0.260          H  
ATOM   6542 1HD2 LEU A 413      40.866  -6.485  13.810  1.00  0.260          H  
ATOM   6543 2HD2 LEU A 413      39.759  -7.441  14.828  1.00  0.260          H  
ATOM   6544 3HD2 LEU A 413      40.471  -5.936  15.462  1.00  0.260          H  
ATOM   6545  N   ALA A 414      44.019  -7.143  18.657  1.00  0.130          N  
ATOM   6546  CA  ALA A 414      45.242  -6.376  18.815  1.00  0.130          C  
ATOM   6547  C   ALA A 414      46.415  -7.294  19.093  1.00  0.140          C  
ATOM   6548  O   ALA A 414      47.474  -7.132  18.492  1.00  0.150          O  
ATOM   6549  CB  ALA A 414      45.094  -5.374  19.937  1.00  0.180          C  
ATOM   6550  H   ALA A 414      43.228  -6.956  19.277  1.00  0.160          H  
ATOM   6551  HA  ALA A 414      45.442  -5.874  17.878  1.00  0.160          H  
ATOM   6552 1HB  ALA A 414      45.990  -4.807  20.011  1.00  0.220          H  
ATOM   6553 2HB  ALA A 414      44.265  -4.717  19.739  1.00  0.220          H  
ATOM   6554 3HB  ALA A 414      44.914  -5.892  20.869  1.00  0.220          H  
ATOM   6555  N   ILE A 415      46.197  -8.332  19.909  1.00  0.150          N  
ATOM   6556  CA  ILE A 415      47.260  -9.285  20.162  1.00  0.160          C  
ATOM   6557  C   ILE A 415      47.669  -9.973  18.873  1.00  0.150          C  
ATOM   6558  O   ILE A 415      48.867 -10.115  18.585  1.00  0.150          O  
ATOM   6559  CB  ILE A 415      46.887 -10.347  21.222  1.00  0.220          C  
ATOM   6560  CG1 ILE A 415      46.808  -9.667  22.615  1.00  0.220          C  
ATOM   6561  CG2 ILE A 415      47.896 -11.530  21.177  1.00  0.220          C  
ATOM   6562  CD1 ILE A 415      46.186 -10.528  23.689  1.00  0.220          C  
ATOM   6563  H   ILE A 415      45.310  -8.383  20.419  1.00  0.180          H  
ATOM   6564  HA  ILE A 415      48.088  -8.731  20.550  1.00  0.190          H  
ATOM   6565  HB  ILE A 415      45.893 -10.731  21.012  1.00  0.260          H  
ATOM   6566 1HG1 ILE A 415      47.807  -9.384  22.930  1.00  0.260          H  
ATOM   6567 2HG1 ILE A 415      46.212  -8.762  22.522  1.00  0.260          H  
ATOM   6568 1HG2 ILE A 415      47.630 -12.279  21.914  1.00  0.260          H  
ATOM   6569 2HG2 ILE A 415      47.894 -12.005  20.199  1.00  0.260          H  
ATOM   6570 3HG2 ILE A 415      48.880 -11.156  21.376  1.00  0.260          H  
ATOM   6571 1HD1 ILE A 415      46.156  -9.984  24.608  1.00  0.260          H  
ATOM   6572 2HD1 ILE A 415      45.176 -10.788  23.390  1.00  0.260          H  
ATOM   6573 3HD1 ILE A 415      46.757 -11.426  23.835  1.00  0.260          H  
ATOM   6574  N   HIS A 416      46.697 -10.384  18.072  1.00  0.150          N  
ATOM   6575  CA  HIS A 416      47.060 -11.020  16.828  1.00  0.180          C  
ATOM   6576  C   HIS A 416      47.941 -10.072  15.993  1.00  0.200          C  
ATOM   6577  O   HIS A 416      49.092 -10.395  15.669  1.00  0.380          O  
ATOM   6578  CB  HIS A 416      45.799 -11.396  16.017  1.00  0.240          C  
ATOM   6579  CG  HIS A 416      45.003 -12.580  16.547  1.00  0.240          C  
ATOM   6580  ND1 HIS A 416      44.233 -12.518  17.694  1.00  0.240          N  
ATOM   6581  CD2 HIS A 416      44.829 -13.823  16.052  1.00  0.240          C  
ATOM   6582  CE1 HIS A 416      43.643 -13.682  17.882  1.00  0.240          C  
ATOM   6583  NE2 HIS A 416      43.991 -14.487  16.901  1.00  0.240          N  
ATOM   6584  H   HIS A 416      45.720 -10.284  18.365  1.00  0.180          H  
ATOM   6585  HA  HIS A 416      47.610 -11.928  17.039  1.00  0.220          H  
ATOM   6586 1HB  HIS A 416      45.129 -10.547  15.975  1.00  0.290          H  
ATOM   6587 2HB  HIS A 416      46.087 -11.622  14.991  1.00  0.290          H  
ATOM   6588  HD1 HIS A 416      44.363 -11.871  18.468  1.00  0.290          H  
ATOM   6589  HD2 HIS A 416      45.204 -14.328  15.176  1.00  0.290          H  
ATOM   6590  HE1 HIS A 416      42.990 -13.835  18.742  1.00  0.290          H  
ATOM   6591  N   LEU A 417      47.473  -8.846  15.749  1.00  0.130          N  
ATOM   6592  CA  LEU A 417      48.248  -7.933  14.906  1.00  0.150          C  
ATOM   6593  C   LEU A 417      49.631  -7.554  15.493  1.00  0.120          C  
ATOM   6594  O   LEU A 417      50.580  -7.344  14.729  1.00  0.180          O  
ATOM   6595  CB  LEU A 417      47.431  -6.660  14.602  1.00  0.200          C  
ATOM   6596  CG  LEU A 417      48.062  -5.603  13.580  1.00  0.200          C  
ATOM   6597  CD1 LEU A 417      48.309  -6.247  12.152  1.00  0.200          C  
ATOM   6598  CD2 LEU A 417      47.106  -4.421  13.457  1.00  0.200          C  
ATOM   6599  H   LEU A 417      46.542  -8.582  16.100  1.00  0.160          H  
ATOM   6600  HA  LEU A 417      48.419  -8.448  13.967  1.00  0.180          H  
ATOM   6601 1HB  LEU A 417      46.456  -6.956  14.227  1.00  0.240          H  
ATOM   6602 2HB  LEU A 417      47.276  -6.140  15.554  1.00  0.240          H  
ATOM   6603  HG  LEU A 417      49.021  -5.257  13.968  1.00  0.240          H  
ATOM   6604 1HD1 LEU A 417      48.734  -5.508  11.478  1.00  0.240          H  
ATOM   6605 2HD1 LEU A 417      49.001  -7.085  12.224  1.00  0.240          H  
ATOM   6606 3HD1 LEU A 417      47.372  -6.587  11.734  1.00  0.240          H  
ATOM   6607 1HD2 LEU A 417      47.519  -3.677  12.783  1.00  0.240          H  
ATOM   6608 2HD2 LEU A 417      46.153  -4.776  13.064  1.00  0.240          H  
ATOM   6609 3HD2 LEU A 417      46.955  -3.970  14.442  1.00  0.240          H  
ATOM   6610  N   TRP A 418      49.726  -7.364  16.819  1.00  0.110          N  
ATOM   6611  CA  TRP A 418      50.969  -6.951  17.479  1.00  0.160          C  
ATOM   6612  C   TRP A 418      51.978  -8.057  17.868  1.00  0.220          C  
ATOM   6613  O   TRP A 418      53.188  -7.821  17.824  1.00  0.410          O  
ATOM   6614  CB  TRP A 418      50.609  -6.192  18.753  1.00  0.200          C  
ATOM   6615  CG  TRP A 418      49.916  -4.875  18.537  1.00  0.200          C  
ATOM   6616  CD1 TRP A 418      49.901  -4.092  17.417  1.00  0.200          C  
ATOM   6617  CD2 TRP A 418      49.109  -4.185  19.508  1.00  0.200          C  
ATOM   6618  NE1 TRP A 418      49.156  -2.968  17.646  1.00  0.200          N  
ATOM   6619  CE2 TRP A 418      48.660  -3.012  18.910  1.00  0.200          C  
ATOM   6620  CE3 TRP A 418      48.741  -4.461  20.810  1.00  0.200          C  
ATOM   6621  CZ2 TRP A 418      47.854  -2.113  19.580  1.00  0.200          C  
ATOM   6622  CZ3 TRP A 418      47.948  -3.566  21.469  1.00  0.200          C  
ATOM   6623  CH2 TRP A 418      47.510  -2.421  20.876  1.00  0.200          C  
ATOM   6624  H   TRP A 418      48.889  -7.480  17.395  1.00  0.130          H  
ATOM   6625  HA  TRP A 418      51.485  -6.278  16.802  1.00  0.190          H  
ATOM   6626 1HB  TRP A 418      49.938  -6.809  19.338  1.00  0.240          H  
ATOM   6627 2HB  TRP A 418      51.504  -6.026  19.349  1.00  0.240          H  
ATOM   6628  HD1 TRP A 418      50.410  -4.313  16.483  1.00  0.240          H  
ATOM   6629  HE1 TRP A 418      48.988  -2.202  17.000  1.00  0.240          H  
ATOM   6630  HE3 TRP A 418      49.071  -5.358  21.300  1.00  0.240          H  
ATOM   6631  HZ2 TRP A 418      47.498  -1.188  19.119  1.00  0.240          H  
ATOM   6632  HZ3 TRP A 418      47.679  -3.794  22.474  1.00  0.240          H  
ATOM   6633  HH2 TRP A 418      46.878  -1.737  21.439  1.00  0.240          H  
ATOM   6634  N   TYR A 419      51.504  -9.238  18.279  1.00  0.090          N  
ATOM   6635  CA  TYR A 419      52.383 -10.299  18.775  1.00  0.110          C  
ATOM   6636  C   TYR A 419      52.441 -11.542  17.868  1.00  0.130          C  
ATOM   6637  O   TYR A 419      53.472 -12.210  17.789  1.00  0.170          O  
ATOM   6638  CB  TYR A 419      51.907 -10.716  20.176  1.00  0.150          C  
ATOM   6639  CG  TYR A 419      51.933  -9.594  21.238  1.00  0.150          C  
ATOM   6640  CD1 TYR A 419      50.891  -8.723  21.303  1.00  0.150          C  
ATOM   6641  CD2 TYR A 419      52.952  -9.471  22.146  1.00  0.150          C  
ATOM   6642  CE1 TYR A 419      50.847  -7.710  22.236  1.00  0.150          C  
ATOM   6643  CE2 TYR A 419      52.912  -8.437  23.092  1.00  0.150          C  
ATOM   6644  CZ  TYR A 419      51.872  -7.573  23.123  1.00  0.150          C  
ATOM   6645  OH  TYR A 419      51.862  -6.553  24.034  1.00  0.150          O  
ATOM   6646  H   TYR A 419      50.502  -9.402  18.309  1.00  0.110          H  
ATOM   6647  HA  TYR A 419      53.393  -9.900  18.849  1.00  0.130          H  
ATOM   6648 1HB  TYR A 419      50.891 -11.096  20.105  1.00  0.180          H  
ATOM   6649 2HB  TYR A 419      52.528 -11.530  20.531  1.00  0.180          H  
ATOM   6650  HD1 TYR A 419      50.112  -8.837  20.601  1.00  0.180          H  
ATOM   6651  HD2 TYR A 419      53.788 -10.165  22.122  1.00  0.180          H  
ATOM   6652  HE1 TYR A 419      50.011  -7.026  22.262  1.00  0.180          H  
ATOM   6653  HE2 TYR A 419      53.705  -8.307  23.803  1.00  0.180          H  
ATOM   6654  HH  TYR A 419      50.986  -6.120  24.049  1.00  0.180          H  
ATOM   6655  N   LEU A 420      51.335 -11.880  17.197  1.00  0.140          N  
ATOM   6656  CA  LEU A 420      51.287 -13.097  16.380  1.00  0.190          C  
ATOM   6657  C   LEU A 420      51.833 -12.852  14.973  1.00  0.250          C  
ATOM   6658  O   LEU A 420      52.513 -13.704  14.382  1.00  0.530          O  
ATOM   6659  CB  LEU A 420      49.842 -13.593  16.284  1.00  0.250          C  
ATOM   6660  CG  LEU A 420      49.544 -14.884  15.497  1.00  0.250          C  
ATOM   6661  CD1 LEU A 420      50.248 -16.070  16.115  1.00  0.250          C  
ATOM   6662  CD2 LEU A 420      48.040 -15.069  15.476  1.00  0.250          C  
ATOM   6663  H   LEU A 420      50.490 -11.295  17.253  1.00  0.170          H  
ATOM   6664  HA  LEU A 420      51.901 -13.850  16.869  1.00  0.230          H  
ATOM   6665 1HB  LEU A 420      49.462 -13.724  17.295  1.00  0.300          H  
ATOM   6666 2HB  LEU A 420      49.278 -12.825  15.818  1.00  0.300          H  
ATOM   6667  HG  LEU A 420      49.908 -14.785  14.471  1.00  0.300          H  
ATOM   6668 1HD1 LEU A 420      50.017 -16.967  15.543  1.00  0.300          H  
ATOM   6669 2HD1 LEU A 420      51.327 -15.920  16.112  1.00  0.300          H  
ATOM   6670 3HD1 LEU A 420      49.909 -16.192  17.125  1.00  0.300          H  
ATOM   6671 1HD2 LEU A 420      47.786 -15.962  14.916  1.00  0.300          H  
ATOM   6672 2HD2 LEU A 420      47.664 -15.164  16.497  1.00  0.300          H  
ATOM   6673 3HD2 LEU A 420      47.591 -14.200  15.001  1.00  0.300          H  
ATOM   6674  N   LEU A 421      51.523 -11.682  14.434  1.00  0.240          N  
ATOM   6675  CA  LEU A 421      51.895 -11.330  13.079  1.00  0.240          C  
ATOM   6676  C   LEU A 421      53.164 -10.450  13.024  1.00  0.290          C  
ATOM   6677  O   LEU A 421      53.516  -9.805  14.009  1.00  0.390          O  
ATOM   6678  CB  LEU A 421      50.746 -10.567  12.406  1.00  0.340          C  
ATOM   6679  CG  LEU A 421      49.552 -11.388  11.824  1.00  0.340          C  
ATOM   6680  CD1 LEU A 421      48.613 -11.861  12.912  1.00  0.340          C  
ATOM   6681  CD2 LEU A 421      48.821 -10.526  10.890  1.00  0.340          C  
ATOM   6682  H   LEU A 421      50.925 -11.051  14.971  1.00  0.290          H  
ATOM   6683  HA  LEU A 421      52.037 -12.261  12.557  1.00  0.290          H  
ATOM   6684 1HB  LEU A 421      50.331  -9.887  13.153  1.00  0.400          H  
ATOM   6685 2HB  LEU A 421      51.156  -9.965  11.620  1.00  0.400          H  
ATOM   6686  HG  LEU A 421      49.928 -12.268  11.304  1.00  0.400          H  
ATOM   6687 1HD1 LEU A 421      47.797 -12.412  12.472  1.00  0.400          H  
ATOM   6688 2HD1 LEU A 421      49.133 -12.497  13.591  1.00  0.400          H  
ATOM   6689 3HD1 LEU A 421      48.219 -11.009  13.429  1.00  0.400          H  
ATOM   6690 1HD2 LEU A 421      48.003 -11.077  10.489  1.00  0.400          H  
ATOM   6691 2HD2 LEU A 421      48.462  -9.659  11.409  1.00  0.400          H  
ATOM   6692 3HD2 LEU A 421      49.457 -10.226  10.113  1.00  0.400          H  
ATOM   6693  N   PRO A 422      53.902 -10.454  11.893  1.00  0.280          N  
ATOM   6694  CA  PRO A 422      55.056  -9.613  11.606  1.00  0.330          C  
ATOM   6695  C   PRO A 422      54.718  -8.110  11.670  1.00  0.280          C  
ATOM   6696  O   PRO A 422      53.590  -7.735  11.337  1.00  0.300          O  
ATOM   6697  CB  PRO A 422      55.405 -10.004  10.162  1.00  0.490          C  
ATOM   6698  CG  PRO A 422      54.870 -11.394   9.990  1.00  0.490          C  
ATOM   6699  CD  PRO A 422      53.625 -11.459  10.830  1.00  0.490          C  
ATOM   6700  HA  PRO A 422      55.848  -9.921  12.294  1.00  0.400          H  
ATOM   6701 1HB  PRO A 422      54.954  -9.288   9.457  1.00  0.590          H  
ATOM   6702 2HB  PRO A 422      56.493  -9.956  10.010  1.00  0.590          H  
ATOM   6703 1HG  PRO A 422      54.668 -11.588   8.927  1.00  0.590          H  
ATOM   6704 2HG  PRO A 422      55.627 -12.129  10.304  1.00  0.590          H  
ATOM   6705 1HD  PRO A 422      52.726 -11.216  10.255  1.00  0.590          H  
ATOM   6706 2HD  PRO A 422      53.609 -12.479  11.228  1.00  0.590          H  
ATOM   6707  N   PRO A 423      55.689  -7.245  12.048  1.00  0.290          N  
ATOM   6708  CA  PRO A 423      55.638  -5.782  12.114  1.00  0.310          C  
ATOM   6709  C   PRO A 423      54.986  -5.050  10.938  1.00  0.280          C  
ATOM   6710  O   PRO A 423      54.520  -3.924  11.120  1.00  0.290          O  
ATOM   6711  CB  PRO A 423      57.124  -5.414  12.212  1.00  0.460          C  
ATOM   6712  CG  PRO A 423      57.755  -6.572  12.932  1.00  0.460          C  
ATOM   6713  CD  PRO A 423      57.022  -7.792  12.448  1.00  0.460          C  
ATOM   6714  HA  PRO A 423      55.124  -5.503  13.046  1.00  0.370          H  
ATOM   6715 1HB  PRO A 423      57.540  -5.256  11.206  1.00  0.560          H  
ATOM   6716 2HB  PRO A 423      57.235  -4.462  12.753  1.00  0.560          H  
ATOM   6717 1HG  PRO A 423      58.836  -6.609  12.714  1.00  0.560          H  
ATOM   6718 2HG  PRO A 423      57.661  -6.429  14.020  1.00  0.560          H  
ATOM   6719 1HD  PRO A 423      57.543  -8.260  11.600  1.00  0.560          H  
ATOM   6720 2HD  PRO A 423      56.936  -8.456  13.322  1.00  0.560          H  
ATOM   6721  N   THR A 424      55.014  -5.610   9.720  1.00  0.310          N  
ATOM   6722  CA  THR A 424      54.393  -4.874   8.633  1.00  0.340          C  
ATOM   6723  C   THR A 424      53.391  -5.763   7.924  1.00  0.360          C  
ATOM   6724  O   THR A 424      53.183  -5.643   6.714  1.00  0.410          O  
ATOM   6725  CB  THR A 424      55.442  -4.429   7.596  1.00  0.460          C  
ATOM   6726  OG1 THR A 424      56.100  -5.592   7.075  1.00  0.460          O  
ATOM   6727  CG2 THR A 424      56.489  -3.535   8.263  1.00  0.460          C  
ATOM   6728  H   THR A 424      55.439  -6.504   9.520  1.00  0.370          H  
ATOM   6729  HA  THR A 424      53.863  -4.008   9.025  1.00  0.410          H  
ATOM   6730  HB  THR A 424      54.959  -3.882   6.785  1.00  0.560          H  
ATOM   6731  HG1 THR A 424      55.495  -6.029   6.453  1.00  0.560          H  
ATOM   6732 1HG2 THR A 424      57.229  -3.236   7.531  1.00  0.560          H  
ATOM   6733 2HG2 THR A 424      56.018  -2.659   8.671  1.00  0.560          H  
ATOM   6734 3HG2 THR A 424      56.981  -4.077   9.060  1.00  0.560          H  
ATOM   6735  N   ALA A 425      52.708  -6.596   8.697  1.00  0.330          N  
ATOM   6736  CA  ALA A 425      51.651  -7.439   8.183  1.00  0.360          C  
ATOM   6737  C   ALA A 425      50.385  -6.610   8.056  1.00  0.300          C  
ATOM   6738  O   ALA A 425      50.173  -5.682   8.836  1.00  0.280          O  
ATOM   6739  CB  ALA A 425      51.447  -8.617   9.085  1.00  0.490          C  
ATOM   6740  H   ALA A 425      52.967  -6.676   9.685  1.00  0.400          H  
ATOM   6741  HA  ALA A 425      51.933  -7.788   7.191  1.00  0.430          H  
ATOM   6742 1HB  ALA A 425      50.673  -9.211   8.663  1.00  0.590          H  
ATOM   6743 2HB  ALA A 425      52.365  -9.185   9.149  1.00  0.590          H  
ATOM   6744 3HB  ALA A 425      51.164  -8.262  10.075  1.00  0.590          H  
ATOM   6745  N   SER A 426      49.526  -6.948   7.107  1.00  0.300          N  
ATOM   6746  CA  SER A 426      48.296  -6.195   6.937  1.00  0.250          C  
ATOM   6747  C   SER A 426      47.250  -6.453   8.012  1.00  0.210          C  
ATOM   6748  O   SER A 426      47.254  -7.490   8.697  1.00  0.270          O  
ATOM   6749  CB  SER A 426      47.693  -6.501   5.578  1.00  0.370          C  
ATOM   6750  OG  SER A 426      47.231  -7.831   5.510  1.00  0.370          O  
ATOM   6751  H   SER A 426      49.723  -7.715   6.482  1.00  0.360          H  
ATOM   6752  HA  SER A 426      48.551  -5.133   6.968  1.00  0.300          H  
ATOM   6753 1HB  SER A 426      46.869  -5.816   5.380  1.00  0.440          H  
ATOM   6754 2HB  SER A 426      48.445  -6.334   4.807  1.00  0.440          H  
ATOM   6755  HG  SER A 426      46.943  -7.960   4.593  1.00  0.440          H  
ATOM   6756  N   ILE A 427      46.299  -5.517   8.080  1.00  0.160          N  
ATOM   6757  CA  ILE A 427      45.147  -5.584   8.966  1.00  0.180          C  
ATOM   6758  C   ILE A 427      44.291  -6.775   8.579  1.00  0.160          C  
ATOM   6759  O   ILE A 427      43.779  -7.483   9.448  1.00  0.200          O  
ATOM   6760  CB  ILE A 427      44.316  -4.279   8.911  1.00  0.240          C  
ATOM   6761  CG1 ILE A 427      45.150  -3.107   9.508  1.00  0.240          C  
ATOM   6762  CG2 ILE A 427      42.974  -4.456   9.701  1.00  0.240          C  
ATOM   6763  CD1 ILE A 427      44.572  -1.717   9.238  1.00  0.240          C  
ATOM   6764  H   ILE A 427      46.401  -4.712   7.480  1.00  0.190          H  
ATOM   6765  HA  ILE A 427      45.501  -5.731   9.989  1.00  0.220          H  
ATOM   6766  HB  ILE A 427      44.090  -4.032   7.873  1.00  0.290          H  
ATOM   6767 1HG1 ILE A 427      45.226  -3.245  10.582  1.00  0.290          H  
ATOM   6768 2HG1 ILE A 427      46.154  -3.142   9.091  1.00  0.290          H  
ATOM   6769 1HG2 ILE A 427      42.389  -3.546   9.662  1.00  0.290          H  
ATOM   6770 2HG2 ILE A 427      42.381  -5.263   9.272  1.00  0.290          H  
ATOM   6771 3HG2 ILE A 427      43.197  -4.694  10.741  1.00  0.290          H  
ATOM   6772 1HD1 ILE A 427      45.214  -0.966   9.678  1.00  0.290          H  
ATOM   6773 2HD1 ILE A 427      44.514  -1.547   8.164  1.00  0.290          H  
ATOM   6774 3HD1 ILE A 427      43.581  -1.626   9.668  1.00  0.290          H  
ATOM   6775  N   SER A 428      44.087  -6.947   7.267  1.00  0.180          N  
ATOM   6776  CA  SER A 428      43.277  -8.026   6.733  1.00  0.180          C  
ATOM   6777  C   SER A 428      43.847  -9.378   7.133  1.00  0.190          C  
ATOM   6778  O   SER A 428      43.090 -10.295   7.453  1.00  0.240          O  
ATOM   6779  CB  SER A 428      43.202  -7.915   5.226  1.00  0.250          C  
ATOM   6780  OG  SER A 428      42.520  -6.751   4.852  1.00  0.250          O  
ATOM   6781  H   SER A 428      44.523  -6.310   6.619  1.00  0.220          H  
ATOM   6782  HA  SER A 428      42.268  -7.937   7.139  1.00  0.220          H  
ATOM   6783 1HB  SER A 428      44.210  -7.900   4.815  1.00  0.300          H  
ATOM   6784 2HB  SER A 428      42.692  -8.787   4.819  1.00  0.300          H  
ATOM   6785  HG  SER A 428      41.591  -6.912   5.091  1.00  0.300          H  
ATOM   6786  N   ARG A 429      45.175  -9.521   7.119  1.00  0.210          N  
ATOM   6787  CA  ARG A 429      45.758 -10.782   7.538  1.00  0.210          C  
ATOM   6788  C   ARG A 429      45.420 -11.047   9.006  1.00  0.200          C  
ATOM   6789  O   ARG A 429      45.025 -12.164   9.354  1.00  0.220          O  
ATOM   6790  CB  ARG A 429      47.261 -10.781   7.339  1.00  0.290          C  
ATOM   6791  CG  ARG A 429      47.970 -12.094   7.671  1.00  0.290          C  
ATOM   6792  CD  ARG A 429      49.402 -11.983   7.373  1.00  0.290          C  
ATOM   6793  NE  ARG A 429      50.161 -13.116   7.851  1.00  0.290          N  
ATOM   6794  CZ  ARG A 429      51.498 -13.247   7.727  1.00  0.290          C  
ATOM   6795  NH1 ARG A 429      52.206 -12.309   7.123  1.00  0.290          N  
ATOM   6796  NH2 ARG A 429      52.101 -14.323   8.208  1.00  0.290          N  
ATOM   6797  H   ARG A 429      45.772  -8.761   6.794  1.00  0.250          H  
ATOM   6798  HA  ARG A 429      45.331 -11.580   6.932  1.00  0.250          H  
ATOM   6799 1HB  ARG A 429      47.485 -10.535   6.305  1.00  0.350          H  
ATOM   6800 2HB  ARG A 429      47.702  -9.998   7.958  1.00  0.350          H  
ATOM   6801 1HG  ARG A 429      47.839 -12.370   8.707  1.00  0.350          H  
ATOM   6802 2HG  ARG A 429      47.559 -12.884   7.043  1.00  0.350          H  
ATOM   6803 1HD  ARG A 429      49.535 -11.911   6.293  1.00  0.350          H  
ATOM   6804 2HD  ARG A 429      49.784 -11.097   7.842  1.00  0.350          H  
ATOM   6805  HE  ARG A 429      49.654 -13.861   8.316  1.00  0.350          H  
ATOM   6806 1HH1 ARG A 429      51.751 -11.495   6.741  1.00  0.350          H  
ATOM   6807 2HH1 ARG A 429      53.205 -12.416   7.020  1.00  0.350          H  
ATOM   6808 1HH2 ARG A 429      51.559 -15.045   8.665  1.00  0.350          H  
ATOM   6809 2HH2 ARG A 429      53.100 -14.432   8.113  1.00  0.350          H  
ATOM   6810  N   ALA A 430      45.573 -10.024   9.874  1.00  0.190          N  
ATOM   6811  CA  ALA A 430      45.259 -10.198  11.297  1.00  0.190          C  
ATOM   6812  C   ALA A 430      43.798 -10.559  11.496  1.00  0.180          C  
ATOM   6813  O   ALA A 430      43.475 -11.405  12.335  1.00  0.190          O  
ATOM   6814  CB  ALA A 430      45.561  -8.941  12.090  1.00  0.270          C  
ATOM   6815  H   ALA A 430      45.950  -9.130   9.532  1.00  0.230          H  
ATOM   6816  HA  ALA A 430      45.866 -11.015  11.679  1.00  0.230          H  
ATOM   6817 1HB  ALA A 430      45.337  -9.112  13.143  1.00  0.320          H  
ATOM   6818 2HB  ALA A 430      46.589  -8.690  11.985  1.00  0.320          H  
ATOM   6819 3HB  ALA A 430      44.950  -8.119  11.717  1.00  0.320          H  
ATOM   6820  N   LEU A 431      42.920  -9.941  10.700  1.00  0.190          N  
ATOM   6821  CA  LEU A 431      41.492 -10.191  10.771  1.00  0.180          C  
ATOM   6822  C   LEU A 431      41.191 -11.643  10.446  1.00  0.180          C  
ATOM   6823  O   LEU A 431      40.429 -12.293  11.169  1.00  0.180          O  
ATOM   6824  CB  LEU A 431      40.756  -9.297   9.769  1.00  0.260          C  
ATOM   6825  CG  LEU A 431      39.217  -9.424   9.661  1.00  0.260          C  
ATOM   6826  CD1 LEU A 431      38.541  -9.005  10.981  1.00  0.260          C  
ATOM   6827  CD2 LEU A 431      38.769  -8.578   8.478  1.00  0.260          C  
ATOM   6828  H   LEU A 431      43.264  -9.219  10.059  1.00  0.230          H  
ATOM   6829  HA  LEU A 431      41.159  -9.977  11.781  1.00  0.220          H  
ATOM   6830 1HB  LEU A 431      40.993  -8.259  10.003  1.00  0.310          H  
ATOM   6831 2HB  LEU A 431      41.151  -9.509   8.786  1.00  0.310          H  
ATOM   6832  HG  LEU A 431      38.936 -10.464   9.475  1.00  0.310          H  
ATOM   6833 1HD1 LEU A 431      37.455  -9.100  10.875  1.00  0.310          H  
ATOM   6834 2HD1 LEU A 431      38.874  -9.646  11.797  1.00  0.310          H  
ATOM   6835 3HD1 LEU A 431      38.791  -7.982  11.204  1.00  0.310          H  
ATOM   6836 1HD2 LEU A 431      37.699  -8.654   8.380  1.00  0.310          H  
ATOM   6837 2HD2 LEU A 431      39.048  -7.556   8.624  1.00  0.310          H  
ATOM   6838 3HD2 LEU A 431      39.250  -8.943   7.568  1.00  0.310          H  
ATOM   6839  N   SER A 432      41.777 -12.158   9.355  1.00  0.210          N  
ATOM   6840  CA  SER A 432      41.554 -13.543   8.974  1.00  0.270          C  
ATOM   6841  C   SER A 432      42.067 -14.494  10.045  1.00  0.260          C  
ATOM   6842  O   SER A 432      41.391 -15.475  10.370  1.00  0.330          O  
ATOM   6843  CB  SER A 432      42.228 -13.856   7.648  1.00  0.350          C  
ATOM   6844  OG  SER A 432      41.622 -13.165   6.582  1.00  0.350          O  
ATOM   6845  H   SER A 432      42.358 -11.561   8.757  1.00  0.250          H  
ATOM   6846  HA  SER A 432      40.482 -13.698   8.863  1.00  0.320          H  
ATOM   6847 1HB  SER A 432      43.282 -13.572   7.711  1.00  0.420          H  
ATOM   6848 2HB  SER A 432      42.188 -14.928   7.463  1.00  0.420          H  
ATOM   6849  HG  SER A 432      42.106 -13.419   5.794  1.00  0.420          H  
ATOM   6850  N   MET A 433      43.242 -14.197  10.626  1.00  0.240          N  
ATOM   6851  CA  MET A 433      43.781 -15.059  11.671  1.00  0.280          C  
ATOM   6852  C   MET A 433      42.842 -15.074  12.866  1.00  0.230          C  
ATOM   6853  O   MET A 433      42.591 -16.131  13.451  1.00  0.230          O  
ATOM   6854  CB  MET A 433      45.173 -14.585  12.103  1.00  0.380          C  
ATOM   6855  CG  MET A 433      46.289 -14.802  11.081  1.00  0.380          C  
ATOM   6856  SD  MET A 433      46.594 -16.536  10.691  1.00  0.380          S  
ATOM   6857  CE  MET A 433      47.306 -17.159  12.222  1.00  0.380          C  
ATOM   6858  H   MET A 433      43.774 -13.383  10.301  1.00  0.290          H  
ATOM   6859  HA  MET A 433      43.848 -16.077  11.285  1.00  0.340          H  
ATOM   6860 1HB  MET A 433      45.129 -13.515  12.310  1.00  0.450          H  
ATOM   6861 2HB  MET A 433      45.449 -15.073  13.020  1.00  0.450          H  
ATOM   6862 1HG  MET A 433      46.029 -14.291  10.160  1.00  0.450          H  
ATOM   6863 2HG  MET A 433      47.212 -14.374  11.449  1.00  0.450          H  
ATOM   6864 1HE  MET A 433      47.547 -18.216  12.102  1.00  0.450          H  
ATOM   6865 2HE  MET A 433      48.216 -16.603  12.457  1.00  0.450          H  
ATOM   6866 3HE  MET A 433      46.591 -17.053  13.033  1.00  0.450          H  
ATOM   6867  N   TYR A 434      42.297 -13.902  13.207  1.00  0.190          N  
ATOM   6868  CA  TYR A 434      41.369 -13.774  14.312  1.00  0.170          C  
ATOM   6869  C   TYR A 434      40.154 -14.654  14.087  1.00  0.170          C  
ATOM   6870  O   TYR A 434      39.733 -15.401  14.978  1.00  0.190          O  
ATOM   6871  CB  TYR A 434      40.887 -12.341  14.473  1.00  0.250          C  
ATOM   6872  CG  TYR A 434      40.019 -12.206  15.646  1.00  0.250          C  
ATOM   6873  CD1 TYR A 434      40.631 -11.944  16.805  1.00  0.250          C  
ATOM   6874  CD2 TYR A 434      38.630 -12.410  15.604  1.00  0.250          C  
ATOM   6875  CE1 TYR A 434      39.944 -11.868  17.928  1.00  0.250          C  
ATOM   6876  CE2 TYR A 434      37.912 -12.345  16.788  1.00  0.250          C  
ATOM   6877  CZ  TYR A 434      38.596 -12.070  17.952  1.00  0.250          C  
ATOM   6878  OH  TYR A 434      37.969 -12.036  19.164  1.00  0.250          O  
ATOM   6879  H   TYR A 434      42.588 -13.052  12.716  1.00  0.230          H  
ATOM   6880  HA  TYR A 434      41.860 -14.100  15.224  1.00  0.200          H  
ATOM   6881 1HB  TYR A 434      41.750 -11.694  14.595  1.00  0.300          H  
ATOM   6882 2HB  TYR A 434      40.341 -12.014  13.601  1.00  0.300          H  
ATOM   6883  HD1 TYR A 434      41.703 -11.802  16.822  1.00  0.300          H  
ATOM   6884  HD2 TYR A 434      38.127 -12.641  14.665  1.00  0.300          H  
ATOM   6885  HE1 TYR A 434      40.464 -11.670  18.814  1.00  0.300          H  
ATOM   6886  HE2 TYR A 434      36.833 -12.519  16.803  1.00  0.300          H  
ATOM   6887  HH  TYR A 434      37.120 -12.511  19.124  1.00  0.300          H  
ATOM   6888  N   GLU A 435      39.544 -14.530  12.904  1.00  0.190          N  
ATOM   6889  CA  GLU A 435      38.355 -15.304  12.620  1.00  0.260          C  
ATOM   6890  C   GLU A 435      38.640 -16.795  12.733  1.00  0.290          C  
ATOM   6891  O   GLU A 435      37.818 -17.521  13.301  1.00  0.320          O  
ATOM   6892  CB  GLU A 435      37.779 -14.944  11.254  1.00  0.340          C  
ATOM   6893  CG  GLU A 435      36.456 -15.651  10.921  1.00  0.340          C  
ATOM   6894  CD  GLU A 435      35.832 -15.141   9.646  1.00  0.340          C  
ATOM   6895  OE1 GLU A 435      36.365 -14.218   9.073  1.00  0.340          O  
ATOM   6896  OE2 GLU A 435      34.825 -15.658   9.241  1.00  0.340          O  
ATOM   6897  H   GLU A 435      39.914 -13.873  12.208  1.00  0.230          H  
ATOM   6898  HA  GLU A 435      37.604 -15.049  13.365  1.00  0.310          H  
ATOM   6899 1HB  GLU A 435      37.622 -13.866  11.201  1.00  0.400          H  
ATOM   6900 2HB  GLU A 435      38.507 -15.202  10.481  1.00  0.400          H  
ATOM   6901 1HG  GLU A 435      36.641 -16.722  10.818  1.00  0.400          H  
ATOM   6902 2HG  GLU A 435      35.761 -15.510  11.750  1.00  0.400          H  
ATOM   6903  N   GLU A 436      39.795 -17.260  12.222  1.00  0.300          N  
ATOM   6904  CA  GLU A 436      40.139 -18.674  12.344  1.00  0.350          C  
ATOM   6905  C   GLU A 436      40.298 -19.071  13.809  1.00  0.330          C  
ATOM   6906  O   GLU A 436      39.904 -20.164  14.191  1.00  0.370          O  
ATOM   6907  CB  GLU A 436      41.427 -19.010  11.590  1.00  0.470          C  
ATOM   6908  CG  GLU A 436      41.317 -18.970  10.075  1.00  0.470          C  
ATOM   6909  CD  GLU A 436      42.631 -19.265   9.398  1.00  0.470          C  
ATOM   6910  OE1 GLU A 436      43.611 -19.392  10.092  1.00  0.470          O  
ATOM   6911  OE2 GLU A 436      42.653 -19.368   8.195  1.00  0.470          O  
ATOM   6912  H   GLU A 436      40.423 -16.622  11.717  1.00  0.360          H  
ATOM   6913  HA  GLU A 436      39.328 -19.263  11.918  1.00  0.420          H  
ATOM   6914 1HB  GLU A 436      42.203 -18.299  11.881  1.00  0.560          H  
ATOM   6915 2HB  GLU A 436      41.767 -20.003  11.880  1.00  0.560          H  
ATOM   6916 1HG  GLU A 436      40.581 -19.706   9.756  1.00  0.560          H  
ATOM   6917 2HG  GLU A 436      40.964 -17.987   9.770  1.00  0.560          H  
ATOM   6918  N   ALA A 437      40.897 -18.191  14.622  1.00  0.290          N  
ATOM   6919  CA  ALA A 437      41.059 -18.418  16.055  1.00  0.280          C  
ATOM   6920  C   ALA A 437      39.697 -18.533  16.751  1.00  0.270          C  
ATOM   6921  O   ALA A 437      39.565 -19.226  17.768  1.00  0.290          O  
ATOM   6922  CB  ALA A 437      41.892 -17.309  16.672  1.00  0.400          C  
ATOM   6923  H   ALA A 437      41.298 -17.341  14.211  1.00  0.350          H  
ATOM   6924  HA  ALA A 437      41.580 -19.364  16.190  1.00  0.340          H  
ATOM   6925 1HB  ALA A 437      42.034 -17.498  17.733  1.00  0.480          H  
ATOM   6926 2HB  ALA A 437      42.862 -17.266  16.176  1.00  0.480          H  
ATOM   6927 3HB  ALA A 437      41.393 -16.364  16.532  1.00  0.480          H  
ATOM   6928  N   PHE A 438      38.697 -17.791  16.267  1.00  0.280          N  
ATOM   6929  CA  PHE A 438      37.350 -17.872  16.815  1.00  0.330          C  
ATOM   6930  C   PHE A 438      36.612 -19.135  16.404  1.00  0.380          C  
ATOM   6931  O   PHE A 438      36.021 -19.805  17.242  1.00  0.480          O  
ATOM   6932  CB  PHE A 438      36.490 -16.657  16.474  1.00  0.440          C  
ATOM   6933  CG  PHE A 438      35.094 -16.893  16.934  1.00  0.440          C  
ATOM   6934  CD1 PHE A 438      34.812 -17.039  18.268  1.00  0.440          C  
ATOM   6935  CD2 PHE A 438      34.060 -16.995  16.030  1.00  0.440          C  
ATOM   6936  CE1 PHE A 438      33.543 -17.306  18.695  1.00  0.440          C  
ATOM   6937  CE2 PHE A 438      32.776 -17.247  16.457  1.00  0.440          C  
ATOM   6938  CZ  PHE A 438      32.520 -17.407  17.796  1.00  0.440          C  
ATOM   6939  H   PHE A 438      38.888 -17.149  15.492  1.00  0.340          H  
ATOM   6940  HA  PHE A 438      37.440 -17.899  17.899  1.00  0.400          H  
ATOM   6941 1HB  PHE A 438      36.874 -15.761  16.957  1.00  0.530          H  
ATOM   6942 2HB  PHE A 438      36.492 -16.492  15.398  1.00  0.530          H  
ATOM   6943  HD1 PHE A 438      35.610 -16.967  18.991  1.00  0.530          H  
ATOM   6944  HD2 PHE A 438      34.274 -16.882  14.971  1.00  0.530          H  
ATOM   6945  HE1 PHE A 438      33.350 -17.436  19.758  1.00  0.530          H  
ATOM   6946  HE2 PHE A 438      31.965 -17.329  15.738  1.00  0.530          H  
ATOM   6947  HZ  PHE A 438      31.504 -17.616  18.144  1.00  0.530          H  
ATOM   6948  N   GLN A 439      36.624 -19.458  15.120  1.00  0.400          N  
ATOM   6949  CA  GLN A 439      35.884 -20.613  14.644  1.00  0.520          C  
ATOM   6950  C   GLN A 439      36.489 -21.930  15.094  1.00  0.630          C  
ATOM   6951  O   GLN A 439      37.677 -22.057  15.339  1.00  1.220          O  
ATOM   6952  CB  GLN A 439      35.775 -20.608  13.119  1.00  0.680          C  
ATOM   6953  CG  GLN A 439      34.919 -19.492  12.547  1.00  0.680          C  
ATOM   6954  CD  GLN A 439      33.469 -19.623  12.987  1.00  0.680          C  
ATOM   6955  OE1 GLN A 439      32.946 -20.736  13.129  1.00  0.680          O  
ATOM   6956  NE2 GLN A 439      32.805 -18.501  13.179  1.00  0.680          N  
ATOM   6957  H   GLN A 439      37.147 -18.873  14.464  1.00  0.480          H  
ATOM   6958  HA  GLN A 439      34.879 -20.559  15.062  1.00  0.620          H  
ATOM   6959 1HB  GLN A 439      36.779 -20.496  12.701  1.00  0.820          H  
ATOM   6960 2HB  GLN A 439      35.386 -21.565  12.775  1.00  0.820          H  
ATOM   6961 1HG  GLN A 439      35.305 -18.534  12.905  1.00  0.820          H  
ATOM   6962 2HG  GLN A 439      34.958 -19.527  11.459  1.00  0.820          H  
ATOM   6963 1HE2 GLN A 439      31.844 -18.528  13.457  1.00  0.820          H  
ATOM   6964 2HE2 GLN A 439      33.256 -17.619  13.035  1.00  0.820          H  
ATOM   6965  N   ASN A 440      35.668 -22.951  15.187  1.00  0.820          N  
ATOM   6966  CA  ASN A 440      36.182 -24.270  15.542  1.00  0.940          C  
ATOM   6967  C   ASN A 440      36.842 -24.833  14.297  1.00  1.010          C  
ATOM   6968  O   ASN A 440      36.155 -25.063  13.308  1.00  1.190          O  
ATOM   6969  CB  ASN A 440      35.080 -25.191  16.031  1.00  1.270          C  
ATOM   6970  CG  ASN A 440      35.600 -26.514  16.506  1.00  1.270          C  
ATOM   6971  OD1 ASN A 440      36.805 -26.759  16.475  1.00  1.270          O  
ATOM   6972  ND2 ASN A 440      34.711 -27.359  16.955  1.00  1.270          N  
ATOM   6973  H   ASN A 440      34.690 -22.820  14.968  1.00  0.980          H  
ATOM   6974  HA  ASN A 440      36.951 -24.170  16.313  1.00  1.130          H  
ATOM   6975 1HB  ASN A 440      34.547 -24.727  16.848  1.00  1.520          H  
ATOM   6976 2HB  ASN A 440      34.364 -25.363  15.227  1.00  1.520          H  
ATOM   6977 1HD2 ASN A 440      34.998 -28.258  17.293  1.00  1.520          H  
ATOM   6978 2HD2 ASN A 440      33.748 -27.092  16.965  1.00  1.520          H  
ATOM   6979  N   THR A 441      38.159 -25.004  14.301  1.00  1.360          N  
ATOM   6980  CA  THR A 441      38.821 -25.406  13.063  1.00  1.480          C  
ATOM   6981  C   THR A 441      39.258 -26.860  13.057  1.00  1.780          C  
ATOM   6982  O   THR A 441      38.512 -27.733  12.613  1.00  2.480          O  
ATOM   6983  CB  THR A 441      40.060 -24.528  12.772  1.00  2.020          C  
ATOM   6984  OG1 THR A 441      40.980 -24.612  13.873  1.00  2.020          O  
ATOM   6985  CG2 THR A 441      39.622 -23.071  12.588  1.00  2.020          C  
ATOM   6986  H   THR A 441      38.692 -24.814  15.143  1.00  1.630          H  
ATOM   6987  HA  THR A 441      38.120 -25.273  12.241  1.00  1.780          H  
ATOM   6988  HB  THR A 441      40.551 -24.880  11.865  1.00  2.430          H  
ATOM   6989  HG1 THR A 441      41.775 -24.103  13.657  1.00  2.430          H  
ATOM   6990 1HG2 THR A 441      40.491 -22.445  12.382  1.00  2.430          H  
ATOM   6991 2HG2 THR A 441      38.923 -23.004  11.758  1.00  2.430          H  
ATOM   6992 3HG2 THR A 441      39.141 -22.717  13.487  1.00  2.430          H  
ATOM   6993  N   SER A 442      40.456 -27.143  13.511  1.00  1.650          N  
ATOM   6994  CA  SER A 442      40.896 -28.517  13.440  1.00  1.950          C  
ATOM   6995  C   SER A 442      41.846 -28.869  14.520  1.00  1.410          C  
ATOM   6996  O   SER A 442      42.844 -28.193  14.773  1.00  1.840          O  
ATOM   6997  CB  SER A 442      41.542 -28.799  12.104  1.00  2.610          C  
ATOM   6998  OG  SER A 442      41.964 -30.124  12.051  1.00  2.610          O  
ATOM   6999  H   SER A 442      41.028 -26.396  13.889  1.00  1.980          H  
ATOM   7000  HA  SER A 442      40.025 -29.163  13.545  1.00  2.340          H  
ATOM   7001 1HB  SER A 442      40.830 -28.605  11.302  1.00  3.130          H  
ATOM   7002 2HB  SER A 442      42.392 -28.134  11.963  1.00  3.130          H  
ATOM   7003  HG  SER A 442      42.392 -30.237  11.201  1.00  3.130          H  
ATOM   7004  N   ASP A 443      41.499 -29.915  15.199  1.00  1.180          N  
ATOM   7005  CA  ASP A 443      42.300 -30.388  16.281  1.00  1.100          C  
ATOM   7006  C   ASP A 443      42.628 -29.265  17.245  1.00  0.860          C  
ATOM   7007  O   ASP A 443      43.740 -29.201  17.764  1.00  1.060          O  
ATOM   7008  CB  ASP A 443      43.569 -31.074  15.770  1.00  1.570          C  
ATOM   7009  CG  ASP A 443      43.257 -32.347  14.964  1.00  1.570          C  
ATOM   7010  OD1 ASP A 443      42.238 -32.963  15.226  1.00  1.570          O  
ATOM   7011  OD2 ASP A 443      44.043 -32.706  14.114  1.00  1.570          O  
ATOM   7012  H   ASP A 443      40.672 -30.429  14.932  1.00  1.420          H  
ATOM   7013  HA  ASP A 443      41.724 -31.135  16.827  1.00  1.320          H  
ATOM   7014 1HB  ASP A 443      44.135 -30.385  15.140  1.00  1.890          H  
ATOM   7015 2HB  ASP A 443      44.205 -31.340  16.613  1.00  1.890          H  
ATOM   7016  N   SER A 444      41.654 -28.396  17.520  1.00  0.800          N  
ATOM   7017  CA  SER A 444      41.884 -27.308  18.441  1.00  0.700          C  
ATOM   7018  C   SER A 444      40.603 -26.744  19.025  1.00  0.610          C  
ATOM   7019  O   SER A 444      39.543 -26.764  18.399  1.00  0.680          O  
ATOM   7020  CB  SER A 444      42.644 -26.206  17.733  1.00  1.020          C  
ATOM   7021  OG  SER A 444      41.884 -25.621  16.707  1.00  1.020          O  
ATOM   7022  H   SER A 444      40.749 -28.483  17.081  1.00  0.960          H  
ATOM   7023  HA  SER A 444      42.494 -27.680  19.264  1.00  0.840          H  
ATOM   7024 1HB  SER A 444      42.903 -25.467  18.447  1.00  1.220          H  
ATOM   7025 2HB  SER A 444      43.568 -26.604  17.321  1.00  1.220          H  
ATOM   7026  HG  SER A 444      42.447 -24.955  16.314  1.00  1.220          H  
ATOM   7027  N   ASP A 445      40.721 -26.206  20.226  1.00  0.550          N  
ATOM   7028  CA  ASP A 445      39.631 -25.507  20.881  1.00  0.530          C  
ATOM   7029  C   ASP A 445      39.479 -24.149  20.248  1.00  0.460          C  
ATOM   7030  O   ASP A 445      40.424 -23.629  19.665  1.00  0.450          O  
ATOM   7031  CB  ASP A 445      39.920 -25.306  22.366  1.00  0.750          C  
ATOM   7032  CG  ASP A 445      39.896 -26.552  23.197  1.00  0.750          C  
ATOM   7033  OD1 ASP A 445      39.342 -27.543  22.776  1.00  0.750          O  
ATOM   7034  OD2 ASP A 445      40.478 -26.519  24.264  1.00  0.750          O  
ATOM   7035  H   ASP A 445      41.616 -26.261  20.697  1.00  0.660          H  
ATOM   7036  HA  ASP A 445      38.707 -26.070  20.748  1.00  0.640          H  
ATOM   7037 1HB  ASP A 445      40.881 -24.867  22.472  1.00  0.900          H  
ATOM   7038 2HB  ASP A 445      39.203 -24.589  22.775  1.00  0.900          H  
ATOM   7039  N   ARG A 446      38.303 -23.555  20.343  1.00  0.480          N  
ATOM   7040  CA  ARG A 446      38.184 -22.172  19.901  1.00  0.440          C  
ATOM   7041  C   ARG A 446      39.021 -21.340  20.864  1.00  0.420          C  
ATOM   7042  O   ARG A 446      38.951 -21.582  22.074  1.00  0.490          O  
ATOM   7043  CB  ARG A 446      36.741 -21.694  19.938  1.00  0.630          C  
ATOM   7044  CG  ARG A 446      35.811 -22.347  18.934  1.00  0.630          C  
ATOM   7045  CD  ARG A 446      34.434 -21.763  19.002  1.00  0.630          C  
ATOM   7046  NE  ARG A 446      33.557 -22.316  17.979  1.00  0.630          N  
ATOM   7047  CZ  ARG A 446      32.260 -21.993  17.812  1.00  0.630          C  
ATOM   7048  NH1 ARG A 446      31.685 -21.123  18.596  1.00  0.630          N  
ATOM   7049  NH2 ARG A 446      31.535 -22.572  16.867  1.00  0.630          N  
ATOM   7050  H   ARG A 446      37.527 -24.036  20.776  1.00  0.580          H  
ATOM   7051  HA  ARG A 446      38.581 -22.066  18.887  1.00  0.530          H  
ATOM   7052 1HB  ARG A 446      36.328 -21.849  20.931  1.00  0.760          H  
ATOM   7053 2HB  ARG A 446      36.720 -20.619  19.737  1.00  0.760          H  
ATOM   7054 1HG  ARG A 446      36.207 -22.197  17.942  1.00  0.760          H  
ATOM   7055 2HG  ARG A 446      35.743 -23.415  19.134  1.00  0.760          H  
ATOM   7056 1HD  ARG A 446      34.006 -21.997  19.976  1.00  0.760          H  
ATOM   7057 2HD  ARG A 446      34.474 -20.684  18.878  1.00  0.760          H  
ATOM   7058  HE  ARG A 446      33.949 -22.999  17.356  1.00  0.760          H  
ATOM   7059 1HH1 ARG A 446      32.201 -20.680  19.340  1.00  0.760          H  
ATOM   7060 2HH1 ARG A 446      30.698 -20.905  18.454  1.00  0.760          H  
ATOM   7061 1HH2 ARG A 446      31.932 -23.268  16.257  1.00  0.760          H  
ATOM   7062 2HH2 ARG A 446      30.528 -22.354  16.811  1.00  0.760          H  
ATOM   7063  N   TYR A 447      39.784 -20.362  20.369  1.00  0.370          N  
ATOM   7064  CA  TYR A 447      40.572 -19.553  21.294  1.00  0.450          C  
ATOM   7065  C   TYR A 447      40.191 -18.078  21.335  1.00  0.360          C  
ATOM   7066  O   TYR A 447      40.354 -17.433  22.377  1.00  0.360          O  
ATOM   7067  CB  TYR A 447      42.055 -19.724  21.007  1.00  0.600          C  
ATOM   7068  CG  TYR A 447      42.498 -21.154  21.194  1.00  0.600          C  
ATOM   7069  CD1 TYR A 447      42.899 -21.905  20.110  1.00  0.600          C  
ATOM   7070  CD2 TYR A 447      42.487 -21.724  22.459  1.00  0.600          C  
ATOM   7071  CE1 TYR A 447      43.300 -23.211  20.295  1.00  0.600          C  
ATOM   7072  CE2 TYR A 447      42.876 -23.019  22.638  1.00  0.600          C  
ATOM   7073  CZ  TYR A 447      43.283 -23.778  21.563  1.00  0.600          C  
ATOM   7074  OH  TYR A 447      43.692 -25.109  21.738  1.00  0.600          O  
ATOM   7075  H   TYR A 447      39.810 -20.185  19.362  1.00  0.440          H  
ATOM   7076  HA  TYR A 447      40.396 -19.932  22.296  1.00  0.540          H  
ATOM   7077 1HB  TYR A 447      42.267 -19.423  19.981  1.00  0.720          H  
ATOM   7078 2HB  TYR A 447      42.639 -19.089  21.672  1.00  0.720          H  
ATOM   7079  HD1 TYR A 447      42.909 -21.469  19.114  1.00  0.720          H  
ATOM   7080  HD2 TYR A 447      42.169 -21.142  23.313  1.00  0.720          H  
ATOM   7081  HE1 TYR A 447      43.623 -23.779  19.450  1.00  0.720          H  
ATOM   7082  HE2 TYR A 447      42.862 -23.440  23.622  1.00  0.720          H  
ATOM   7083  HH  TYR A 447      43.756 -25.331  22.700  1.00  0.720          H  
ATOM   7084  N   ALA A 448      39.727 -17.526  20.214  1.00  0.320          N  
ATOM   7085  CA  ALA A 448      39.379 -16.107  20.186  1.00  0.260          C  
ATOM   7086  C   ALA A 448      37.975 -15.907  20.742  1.00  0.270          C  
ATOM   7087  O   ALA A 448      37.137 -16.809  20.731  1.00  0.350          O  
ATOM   7088  CB  ALA A 448      39.492 -15.520  18.805  1.00  0.390          C  
ATOM   7089  H   ALA A 448      39.602 -18.112  19.389  1.00  0.380          H  
ATOM   7090  HA  ALA A 448      40.073 -15.575  20.838  1.00  0.310          H  
ATOM   7091 1HB  ALA A 448      39.247 -14.491  18.860  1.00  0.470          H  
ATOM   7092 2HB  ALA A 448      40.497 -15.630  18.451  1.00  0.470          H  
ATOM   7093 3HB  ALA A 448      38.831 -15.994  18.155  1.00  0.470          H  
ATOM   7094  N   CYS A 449      37.700 -14.703  21.223  1.00  0.350          N  
ATOM   7095  CA  CYS A 449      36.377 -14.386  21.729  1.00  0.410          C  
ATOM   7096  C   CYS A 449      35.399 -14.003  20.636  1.00  0.570          C  
ATOM   7097  O   CYS A 449      35.756 -13.335  19.662  1.00  0.830          O  
ATOM   7098  CB  CYS A 449      36.491 -13.290  22.768  1.00  0.550          C  
ATOM   7099  SG  CYS A 449      37.428 -13.848  24.203  1.00  0.550          S  
ATOM   7100  H   CYS A 449      38.427 -14.007  21.252  1.00  0.420          H  
ATOM   7101  HA  CYS A 449      35.991 -15.272  22.231  1.00  0.490          H  
ATOM   7102 1HB  CYS A 449      36.996 -12.419  22.344  1.00  0.660          H  
ATOM   7103 2HB  CYS A 449      35.500 -12.976  23.096  1.00  0.660          H  
ATOM   7104  HG  CYS A 449      37.534 -12.643  24.807  1.00  0.660          H  
ATOM   7105  N   SER A 450      34.148 -14.419  20.822  1.00  0.840          N  
ATOM   7106  CA  SER A 450      33.099 -14.121  19.872  1.00  0.750          C  
ATOM   7107  C   SER A 450      33.016 -12.629  19.724  1.00  0.890          C  
ATOM   7108  O   SER A 450      32.895 -11.923  20.734  1.00  1.620          O  
ATOM   7109  CB  SER A 450      31.768 -14.665  20.350  1.00  1.090          C  
ATOM   7110  OG  SER A 450      30.747 -14.337  19.455  1.00  1.090          O  
ATOM   7111  H   SER A 450      33.932 -14.970  21.642  1.00  1.010          H  
ATOM   7112  HA  SER A 450      33.352 -14.589  18.934  1.00  0.900          H  
ATOM   7113 1HB  SER A 450      31.820 -15.742  20.462  1.00  1.300          H  
ATOM   7114 2HB  SER A 450      31.541 -14.252  21.330  1.00  1.300          H  
ATOM   7115  HG  SER A 450      29.933 -14.675  19.847  1.00  1.300          H  
ATOM   7116  N   PRO A 451      33.044 -12.073  18.502  1.00  0.890          N  
ATOM   7117  CA  PRO A 451      33.020 -10.647  18.269  1.00  0.750          C  
ATOM   7118  C   PRO A 451      31.628 -10.065  18.387  1.00  0.480          C  
ATOM   7119  O   PRO A 451      31.120  -9.492  17.423  1.00  0.400          O  
ATOM   7120  CB  PRO A 451      33.578 -10.541  16.841  1.00  1.120          C  
ATOM   7121  CG  PRO A 451      33.101 -11.809  16.165  1.00  1.120          C  
ATOM   7122  CD  PRO A 451      33.166 -12.889  17.267  1.00  1.120          C  
ATOM   7123  HA  PRO A 451      33.684 -10.176  18.991  1.00  0.900          H  
ATOM   7124 1HB  PRO A 451      33.215  -9.623  16.353  1.00  1.350          H  
ATOM   7125 2HB  PRO A 451      34.678 -10.460  16.874  1.00  1.350          H  
ATOM   7126 1HG  PRO A 451      32.087 -11.655  15.784  1.00  1.350          H  
ATOM   7127 2HG  PRO A 451      33.737 -12.034  15.291  1.00  1.350          H  
ATOM   7128 1HD  PRO A 451      32.316 -13.587  17.167  1.00  1.350          H  
ATOM   7129 2HD  PRO A 451      34.148 -13.399  17.231  1.00  1.350          H  
ATOM   7130  N   LEU A 452      31.045 -10.186  19.573  1.00  0.490          N  
ATOM   7131  CA  LEU A 452      29.678  -9.757  19.811  1.00  0.400          C  
ATOM   7132  C   LEU A 452      29.628  -8.245  19.911  1.00  0.360          C  
ATOM   7133  O   LEU A 452      30.624  -7.653  20.325  1.00  0.420          O  
ATOM   7134  CB  LEU A 452      29.165 -10.346  21.129  1.00  0.600          C  
ATOM   7135  CG  LEU A 452      29.087 -11.869  21.230  1.00  0.600          C  
ATOM   7136  CD1 LEU A 452      28.675 -12.236  22.647  1.00  0.600          C  
ATOM   7137  CD2 LEU A 452      28.084 -12.429  20.211  1.00  0.600          C  
ATOM   7138  H   LEU A 452      31.587 -10.633  20.316  1.00  0.590          H  
ATOM   7139  HA  LEU A 452      29.085 -10.112  18.985  1.00  0.480          H  
ATOM   7140 1HB  LEU A 452      29.815  -9.997  21.932  1.00  0.720          H  
ATOM   7141 2HB  LEU A 452      28.175  -9.961  21.315  1.00  0.720          H  
ATOM   7142  HG  LEU A 452      30.067 -12.291  21.040  1.00  0.720          H  
ATOM   7143 1HD1 LEU A 452      28.633 -13.320  22.744  1.00  0.720          H  
ATOM   7144 2HD1 LEU A 452      29.403 -11.838  23.357  1.00  0.720          H  
ATOM   7145 3HD1 LEU A 452      27.698 -11.821  22.867  1.00  0.720          H  
ATOM   7146 1HD2 LEU A 452      28.040 -13.513  20.308  1.00  0.720          H  
ATOM   7147 2HD2 LEU A 452      27.098 -12.014  20.397  1.00  0.720          H  
ATOM   7148 3HD2 LEU A 452      28.389 -12.185  19.196  1.00  0.720          H  
ATOM   7149  N   PRO A 453      28.508  -7.588  19.544  1.00  0.320          N  
ATOM   7150  CA  PRO A 453      28.299  -6.167  19.686  1.00  0.320          C  
ATOM   7151  C   PRO A 453      28.455  -5.790  21.129  1.00  0.350          C  
ATOM   7152  O   PRO A 453      27.950  -6.503  21.994  1.00  0.570          O  
ATOM   7153  CB  PRO A 453      26.848  -5.976  19.227  1.00  0.480          C  
ATOM   7154  CG  PRO A 453      26.574  -7.129  18.326  1.00  0.480          C  
ATOM   7155  CD  PRO A 453      27.362  -8.288  18.919  1.00  0.480          C  
ATOM   7156  HA  PRO A 453      28.993  -5.605  19.064  1.00  0.380          H  
ATOM   7157 1HB  PRO A 453      26.179  -5.931  20.093  1.00  0.580          H  
ATOM   7158 2HB  PRO A 453      26.750  -5.007  18.701  1.00  0.580          H  
ATOM   7159 1HG  PRO A 453      25.486  -7.302  18.304  1.00  0.580          H  
ATOM   7160 2HG  PRO A 453      26.870  -6.891  17.298  1.00  0.580          H  
ATOM   7161 1HD  PRO A 453      26.779  -8.830  19.661  1.00  0.580          H  
ATOM   7162 2HD  PRO A 453      27.663  -8.905  18.087  1.00  0.580          H  
ATOM   7163  N   SER A 454      29.041  -4.627  21.364  1.00  0.450          N  
ATOM   7164  CA  SER A 454      29.240  -4.073  22.715  1.00  0.530          C  
ATOM   7165  C   SER A 454      28.153  -4.429  23.745  1.00  0.590          C  
ATOM   7166  O   SER A 454      28.441  -4.902  24.846  1.00  1.010          O  
ATOM   7167  CB  SER A 454      29.296  -2.578  22.625  1.00  0.710          C  
ATOM   7168  OG  SER A 454      29.427  -2.018  23.896  1.00  0.710          O  
ATOM   7169  H   SER A 454      29.443  -4.130  20.546  1.00  0.540          H  
ATOM   7170  HA  SER A 454      30.196  -4.446  23.089  1.00  0.640          H  
ATOM   7171 1HB  SER A 454      30.131  -2.272  21.998  1.00  0.850          H  
ATOM   7172 2HB  SER A 454      28.390  -2.223  22.153  1.00  0.850          H  
ATOM   7173  HG  SER A 454      29.073  -1.110  23.822  1.00  0.850          H  
ATOM   7174  N   TYR A 455      26.888  -4.180  23.408  1.00  0.620          N  
ATOM   7175  CA  TYR A 455      25.766  -4.411  24.326  1.00  0.680          C  
ATOM   7176  C   TYR A 455      25.668  -5.840  24.885  1.00  0.680          C  
ATOM   7177  O   TYR A 455      25.093  -6.066  25.951  1.00  0.870          O  
ATOM   7178  CB  TYR A 455      24.436  -4.061  23.658  1.00  0.930          C  
ATOM   7179  CG  TYR A 455      23.270  -4.237  24.603  1.00  0.930          C  
ATOM   7180  CD1 TYR A 455      23.033  -3.291  25.592  1.00  0.930          C  
ATOM   7181  CD2 TYR A 455      22.442  -5.357  24.499  1.00  0.930          C  
ATOM   7182  CE1 TYR A 455      21.978  -3.461  26.469  1.00  0.930          C  
ATOM   7183  CE2 TYR A 455      21.393  -5.524  25.376  1.00  0.930          C  
ATOM   7184  CZ  TYR A 455      21.158  -4.582  26.358  1.00  0.930          C  
ATOM   7185  OH  TYR A 455      20.105  -4.749  27.229  1.00  0.930          O  
ATOM   7186  H   TYR A 455      26.710  -3.800  22.491  1.00  0.740          H  
ATOM   7187  HA  TYR A 455      25.901  -3.745  25.178  1.00  0.820          H  
ATOM   7188 1HB  TYR A 455      24.455  -3.025  23.316  1.00  1.110          H  
ATOM   7189 2HB  TYR A 455      24.279  -4.695  22.788  1.00  1.110          H  
ATOM   7190  HD1 TYR A 455      23.677  -2.417  25.680  1.00  1.110          H  
ATOM   7191  HD2 TYR A 455      22.619  -6.099  23.735  1.00  1.110          H  
ATOM   7192  HE1 TYR A 455      21.792  -2.720  27.244  1.00  1.110          H  
ATOM   7193  HE2 TYR A 455      20.748  -6.398  25.295  1.00  1.110          H  
ATOM   7194  HH  TYR A 455      20.081  -4.014  27.847  1.00  1.110          H  
ATOM   7195  N   LEU A 456      26.174  -6.811  24.141  1.00  0.590          N  
ATOM   7196  CA  LEU A 456      26.070  -8.206  24.503  1.00  0.730          C  
ATOM   7197  C   LEU A 456      27.276  -8.738  25.257  1.00  0.860          C  
ATOM   7198  O   LEU A 456      27.271  -9.901  25.666  1.00  0.940          O  
ATOM   7199  CB  LEU A 456      25.957  -9.083  23.238  1.00  0.970          C  
ATOM   7200  CG  LEU A 456      24.581  -9.258  22.555  1.00  0.970          C  
ATOM   7201  CD1 LEU A 456      24.191  -7.971  21.816  1.00  0.970          C  
ATOM   7202  CD2 LEU A 456      24.661 -10.447  21.586  1.00  0.970          C  
ATOM   7203  H   LEU A 456      26.689  -6.569  23.296  1.00  0.710          H  
ATOM   7204  HA  LEU A 456      25.187  -8.333  25.127  1.00  0.880          H  
ATOM   7205 1HB  LEU A 456      26.631  -8.661  22.496  1.00  1.160          H  
ATOM   7206 2HB  LEU A 456      26.314 -10.072  23.490  1.00  1.160          H  
ATOM   7207  HG  LEU A 456      23.822  -9.455  23.311  1.00  1.160          H  
ATOM   7208 1HD1 LEU A 456      23.222  -8.102  21.338  1.00  1.160          H  
ATOM   7209 2HD1 LEU A 456      24.133  -7.154  22.504  1.00  1.160          H  
ATOM   7210 3HD1 LEU A 456      24.934  -7.748  21.059  1.00  1.160          H  
ATOM   7211 1HD2 LEU A 456      23.696 -10.593  21.108  1.00  1.160          H  
ATOM   7212 2HD2 LEU A 456      25.410 -10.256  20.831  1.00  1.160          H  
ATOM   7213 3HD2 LEU A 456      24.929 -11.349  22.137  1.00  1.160          H  
ATOM   7214  N   GLU A 457      28.335  -7.953  25.461  1.00  0.890          N  
ATOM   7215  CA  GLU A 457      29.492  -8.615  26.063  1.00  1.030          C  
ATOM   7216  C   GLU A 457      29.171  -9.192  27.448  1.00  1.090          C  
ATOM   7217  O   GLU A 457      29.503 -10.356  27.756  1.00  1.770          O  
ATOM   7218  CB  GLU A 457      30.707  -7.680  26.144  1.00  1.390          C  
ATOM   7219  CG  GLU A 457      31.339  -7.324  24.772  1.00  1.390          C  
ATOM   7220  CD  GLU A 457      32.614  -6.485  24.890  1.00  1.390          C  
ATOM   7221  OE1 GLU A 457      33.173  -6.446  25.961  1.00  1.390          O  
ATOM   7222  OE2 GLU A 457      33.005  -5.861  23.922  1.00  1.390          O  
ATOM   7223  H   GLU A 457      28.353  -6.963  25.179  1.00  1.070          H  
ATOM   7224  HA  GLU A 457      29.772  -9.446  25.415  1.00  1.240          H  
ATOM   7225 1HB  GLU A 457      30.411  -6.745  26.622  1.00  1.660          H  
ATOM   7226 2HB  GLU A 457      31.477  -8.137  26.765  1.00  1.660          H  
ATOM   7227 1HG  GLU A 457      31.571  -8.248  24.242  1.00  1.660          H  
ATOM   7228 2HG  GLU A 457      30.601  -6.779  24.179  1.00  1.660          H  
ATOM   7229  N   GLY A 458      28.379  -8.467  28.218  1.00  1.270          N  
ATOM   7230  CA  GLY A 458      28.045  -8.855  29.575  1.00  1.370          C  
ATOM   7231  C   GLY A 458      27.126 -10.078  29.712  1.00  1.090          C  
ATOM   7232  O   GLY A 458      26.874 -10.498  30.841  1.00  1.250          O  
ATOM   7233  H   GLY A 458      28.075  -7.566  27.877  1.00  1.520          H  
ATOM   7234 1HA  GLY A 458      28.970  -9.048  30.118  1.00  1.640          H  
ATOM   7235 2HA  GLY A 458      27.574  -8.007  30.070  1.00  1.640          H  
ATOM   7236  N   SER A 459      26.616 -10.644  28.585  1.00  1.050          N  
ATOM   7237  CA  SER A 459      25.703 -11.824  28.577  1.00  1.380          C  
ATOM   7238  C   SER A 459      26.373 -13.214  28.636  1.00  1.320          C  
ATOM   7239  O   SER A 459      25.689 -14.222  28.879  1.00  2.000          O  
ATOM   7240  CB  SER A 459      24.816 -11.773  27.343  1.00  1.800          C  
ATOM   7241  OG  SER A 459      23.928 -10.678  27.383  1.00  1.800          O  
ATOM   7242  H   SER A 459      26.870 -10.254  27.672  1.00  1.260          H  
ATOM   7243  HA  SER A 459      25.060 -11.737  29.452  1.00  1.660          H  
ATOM   7244 1HB  SER A 459      25.448 -11.697  26.455  1.00  2.160          H  
ATOM   7245 2HB  SER A 459      24.252 -12.700  27.262  1.00  2.160          H  
ATOM   7246  HG  SER A 459      23.464 -10.683  26.542  1.00  2.160          H  
ATOM   7247  N   GLY A 460      27.683 -13.314  28.404  1.00  1.100          N  
ATOM   7248  CA  GLY A 460      28.343 -14.639  28.443  1.00  1.460          C  
ATOM   7249  C   GLY A 460      28.256 -15.498  27.154  1.00  1.390          C  
ATOM   7250  O   GLY A 460      27.575 -15.156  26.186  1.00  1.600          O  
ATOM   7251  H   GLY A 460      28.234 -12.471  28.192  1.00  1.320          H  
ATOM   7252 1HA  GLY A 460      29.393 -14.487  28.691  1.00  1.750          H  
ATOM   7253 2HA  GLY A 460      27.922 -15.209  29.271  1.00  1.750          H  
ATOM   7254  N   CYS A 461      28.994 -16.621  27.155  1.00  1.840          N  
ATOM   7255  CA  CYS A 461      29.056 -17.562  26.029  1.00  2.060          C  
ATOM   7256  C   CYS A 461      27.766 -18.354  25.829  1.00  1.650          C  
ATOM   7257  O   CYS A 461      27.225 -18.929  26.772  1.00  2.060          O  
ATOM   7258  CB  CYS A 461      30.217 -18.536  26.188  1.00  2.800          C  
ATOM   7259  SG  CYS A 461      30.383 -19.696  24.794  1.00  2.800          S  
ATOM   7260  H   CYS A 461      29.525 -16.835  27.987  1.00  2.210          H  
ATOM   7261  HA  CYS A 461      29.236 -16.983  25.121  1.00  2.470          H  
ATOM   7262 1HB  CYS A 461      31.150 -17.981  26.276  1.00  3.360          H  
ATOM   7263 2HB  CYS A 461      30.087 -19.119  27.099  1.00  3.360          H  
ATOM   7264  HG  CYS A 461      30.352 -18.788  23.785  1.00  3.360          H  
ATOM   7265  N   VAL A 462      27.307 -18.385  24.583  1.00  1.750          N  
ATOM   7266  CA  VAL A 462      26.097 -19.075  24.153  1.00  2.000          C  
ATOM   7267  C   VAL A 462      26.150 -20.604  24.321  1.00  1.820          C  
ATOM   7268  O   VAL A 462      25.113 -21.227  24.565  1.00  1.870          O  
ATOM   7269  CB  VAL A 462      25.768 -18.689  22.689  1.00  2.700          C  
ATOM   7270  CG1 VAL A 462      24.613 -19.520  22.135  1.00  2.700          C  
ATOM   7271  CG2 VAL A 462      25.424 -17.209  22.624  1.00  2.700          C  
ATOM   7272  H   VAL A 462      27.849 -17.882  23.886  1.00  2.100          H  
ATOM   7273  HA  VAL A 462      25.280 -18.706  24.775  1.00  2.400          H  
ATOM   7274  HB  VAL A 462      26.618 -18.876  22.086  1.00  3.240          H  
ATOM   7275 1HG1 VAL A 462      24.416 -19.233  21.112  1.00  3.240          H  
ATOM   7276 2HG1 VAL A 462      24.857 -20.554  22.158  1.00  3.240          H  
ATOM   7277 3HG1 VAL A 462      23.720 -19.348  22.736  1.00  3.240          H  
ATOM   7278 1HG2 VAL A 462      25.216 -16.928  21.590  1.00  3.240          H  
ATOM   7279 2HG2 VAL A 462      24.547 -17.011  23.240  1.00  3.240          H  
ATOM   7280 3HG2 VAL A 462      26.263 -16.619  22.994  1.00  3.240          H  
ATOM   7281  N   ILE A 463      27.311 -21.218  24.030  1.00  2.260          N  
ATOM   7282  CA  ILE A 463      27.568 -22.675  24.065  1.00  2.630          C  
ATOM   7283  C   ILE A 463      26.899 -23.381  22.890  1.00  2.470          C  
ATOM   7284  O   ILE A 463      27.535 -24.077  22.116  1.00  2.710          O  
ATOM   7285  CB  ILE A 463      27.129 -23.333  25.398  1.00  3.530          C  
ATOM   7286  CG1 ILE A 463      27.877 -22.667  26.623  1.00  3.530          C  
ATOM   7287  CG2 ILE A 463      27.416 -24.858  25.333  1.00  3.530          C  
ATOM   7288  CD1 ILE A 463      29.405 -22.792  26.638  1.00  3.530          C  
ATOM   7289  H   ILE A 463      28.109 -20.628  23.814  1.00  2.710          H  
ATOM   7290  HA  ILE A 463      28.639 -22.833  23.950  1.00  3.160          H  
ATOM   7291  HB  ILE A 463      26.067 -23.197  25.559  1.00  4.240          H  
ATOM   7292 1HG1 ILE A 463      27.634 -21.603  26.629  1.00  4.240          H  
ATOM   7293 2HG1 ILE A 463      27.493 -23.109  27.541  1.00  4.240          H  
ATOM   7294 1HG2 ILE A 463      27.105 -25.322  26.265  1.00  4.240          H  
ATOM   7295 2HG2 ILE A 463      26.865 -25.313  24.513  1.00  4.240          H  
ATOM   7296 3HG2 ILE A 463      28.481 -25.038  25.175  1.00  4.240          H  
ATOM   7297 1HD1 ILE A 463      29.794 -22.287  27.521  1.00  4.240          H  
ATOM   7298 2HD1 ILE A 463      29.702 -23.837  26.671  1.00  4.240          H  
ATOM   7299 3HD1 ILE A 463      29.833 -22.341  25.763  1.00  4.240          H  
ATOM   7300  N   ALA A 464      25.615 -23.152  22.680  1.00  2.490          N  
ATOM   7301  CA  ALA A 464      24.928 -23.761  21.544  1.00  2.930          C  
ATOM   7302  C   ALA A 464      25.642 -23.394  20.233  1.00  2.760          C  
ATOM   7303  O   ALA A 464      25.756 -24.238  19.335  1.00  3.350          O  
ATOM   7304  CB  ALA A 464      23.479 -23.317  21.491  1.00  3.930          C  
ATOM   7305  H   ALA A 464      25.121 -22.600  23.382  1.00  2.990          H  
ATOM   7306  HA  ALA A 464      24.966 -24.844  21.664  1.00  3.520          H  
ATOM   7307 1HB  ALA A 464      22.982 -23.798  20.651  1.00  4.710          H  
ATOM   7308 2HB  ALA A 464      22.983 -23.598  22.419  1.00  4.710          H  
ATOM   7309 3HB  ALA A 464      23.427 -22.242  21.368  1.00  4.710          H  
ATOM   7310  N   GLU A 465      26.232 -22.186  20.188  1.00  2.440          N  
ATOM   7311  CA  GLU A 465      26.967 -21.625  19.054  1.00  2.710          C  
ATOM   7312  C   GLU A 465      28.147 -22.495  18.607  1.00  2.500          C  
ATOM   7313  O   GLU A 465      28.717 -22.254  17.532  1.00  2.790          O  
ATOM   7314  CB  GLU A 465      27.480 -20.217  19.393  1.00  3.690          C  
ATOM   7315  CG  GLU A 465      28.565 -20.169  20.494  1.00  3.690          C  
ATOM   7316  CD  GLU A 465      29.016 -18.751  20.852  1.00  3.690          C  
ATOM   7317  OE1 GLU A 465      28.791 -17.865  20.071  1.00  3.690          O  
ATOM   7318  OE2 GLU A 465      29.554 -18.563  21.932  1.00  3.690          O  
ATOM   7319  H   GLU A 465      26.093 -21.569  20.977  1.00  2.930          H  
ATOM   7320  HA  GLU A 465      26.271 -21.535  18.227  1.00  3.250          H  
ATOM   7321 1HB  GLU A 465      27.893 -19.760  18.493  1.00  4.420          H  
ATOM   7322 2HB  GLU A 465      26.645 -19.598  19.712  1.00  4.420          H  
ATOM   7323 1HG  GLU A 465      28.179 -20.653  21.384  1.00  4.420          H  
ATOM   7324 2HG  GLU A 465      29.427 -20.735  20.171  1.00  4.420          H  
ATOM   7325  N   GLU A 466      28.589 -23.414  19.488  1.00  2.690          N  
ATOM   7326  CA  GLU A 466      29.665 -24.359  19.229  1.00  3.400          C  
ATOM   7327  C   GLU A 466      29.246 -25.321  18.117  1.00  3.470          C  
ATOM   7328  O   GLU A 466      30.076 -25.787  17.336  1.00  4.000          O  
ATOM   7329  CB  GLU A 466      30.048 -25.125  20.501  1.00  4.480          C  
ATOM   7330  CG  GLU A 466      30.739 -24.249  21.573  1.00  4.480          C  
ATOM   7331  CD  GLU A 466      31.047 -24.985  22.865  1.00  4.480          C  
ATOM   7332  OE1 GLU A 466      30.645 -26.117  22.999  1.00  4.480          O  
ATOM   7333  OE2 GLU A 466      31.683 -24.404  23.713  1.00  4.480          O  
ATOM   7334  H   GLU A 466      28.099 -23.519  20.380  1.00  3.230          H  
ATOM   7335  HA  GLU A 466      30.536 -23.818  18.913  1.00  4.080          H  
ATOM   7336 1HB  GLU A 466      29.159 -25.575  20.939  1.00  5.370          H  
ATOM   7337 2HB  GLU A 466      30.727 -25.934  20.242  1.00  5.370          H  
ATOM   7338 1HG  GLU A 466      31.670 -23.865  21.156  1.00  5.370          H  
ATOM   7339 2HG  GLU A 466      30.099 -23.394  21.791  1.00  5.370          H  
ATOM   7340  N   GLN A 467      27.947 -25.658  18.072  1.00  3.340          N  
ATOM   7341  CA  GLN A 467      27.407 -26.569  17.072  1.00  3.610          C  
ATOM   7342  C   GLN A 467      26.602 -25.803  16.026  1.00  3.510          C  
ATOM   7343  O   GLN A 467      26.441 -26.257  14.892  1.00  3.970          O  
ATOM   7344  CB  GLN A 467      26.546 -27.637  17.742  1.00  4.950          C  
ATOM   7345  CG  GLN A 467      27.316 -28.491  18.741  1.00  4.950          C  
ATOM   7346  CD  GLN A 467      28.434 -29.261  18.080  1.00  4.950          C  
ATOM   7347  OE1 GLN A 467      28.207 -30.005  17.124  1.00  4.950          O  
ATOM   7348  NE2 GLN A 467      29.650 -29.082  18.576  1.00  4.950          N  
ATOM   7349  H   GLN A 467      27.286 -25.263  18.742  1.00  4.010          H  
ATOM   7350  HA  GLN A 467      28.234 -27.056  16.559  1.00  4.330          H  
ATOM   7351 1HB  GLN A 467      25.722 -27.154  18.268  1.00  5.940          H  
ATOM   7352 2HB  GLN A 467      26.117 -28.290  16.983  1.00  5.940          H  
ATOM   7353 1HG  GLN A 467      27.753 -27.842  19.502  1.00  5.940          H  
ATOM   7354 2HG  GLN A 467      26.634 -29.203  19.201  1.00  5.940          H  
ATOM   7355 1HE2 GLN A 467      30.430 -29.560  18.172  1.00  5.940          H  
ATOM   7356 2HE2 GLN A 467      29.793 -28.464  19.351  1.00  5.940          H  
ATOM   7357  N   ASN A 468      26.119 -24.620  16.408  1.00  3.340          N  
ATOM   7358  CA  ASN A 468      25.307 -23.774  15.550  1.00  3.700          C  
ATOM   7359  C   ASN A 468      25.992 -22.443  15.270  1.00  3.700          C  
ATOM   7360  O   ASN A 468      25.687 -21.418  15.894  1.00  4.190          O  
ATOM   7361  CB  ASN A 468      23.939 -23.573  16.177  1.00  5.040          C  
ATOM   7362  CG  ASN A 468      23.117 -24.838  16.159  1.00  5.040          C  
ATOM   7363  OD1 ASN A 468      22.528 -25.208  15.118  1.00  5.040          O  
ATOM   7364  ND2 ASN A 468      23.060 -25.512  17.278  1.00  5.040          N  
ATOM   7365  H   ASN A 468      26.262 -24.323  17.372  1.00  4.010          H  
ATOM   7366  HA  ASN A 468      25.176 -24.276  14.591  1.00  4.440          H  
ATOM   7367 1HB  ASN A 468      24.073 -23.264  17.217  1.00  6.040          H  
ATOM   7368 2HB  ASN A 468      23.406 -22.778  15.675  1.00  6.040          H  
ATOM   7369 1HD2 ASN A 468      22.530 -26.359  17.324  1.00  6.040          H  
ATOM   7370 2HD2 ASN A 468      23.563 -25.187  18.085  1.00  6.040          H  
ATOM   7371  N   SER A 469      26.903 -22.471  14.288  1.00  3.390          N  
ATOM   7372  CA  SER A 469      27.765 -21.352  13.904  1.00  3.480          C  
ATOM   7373  C   SER A 469      26.987 -20.186  13.314  1.00  2.950          C  
ATOM   7374  O   SER A 469      27.479 -19.058  13.249  1.00  2.990          O  
ATOM   7375  CB  SER A 469      28.804 -21.839  12.916  1.00  4.840          C  
ATOM   7376  OG  SER A 469      28.197 -22.234  11.718  1.00  4.840          O  
ATOM   7377  H   SER A 469      27.040 -23.342  13.788  1.00  4.070          H  
ATOM   7378  HA  SER A 469      28.279 -20.999  14.802  1.00  4.180          H  
ATOM   7379 1HB  SER A 469      29.526 -21.044  12.721  1.00  5.800          H  
ATOM   7380 2HB  SER A 469      29.348 -22.678  13.349  1.00  5.800          H  
ATOM   7381  HG  SER A 469      28.916 -22.508  11.138  1.00  5.800          H  
ATOM   7382  N   GLN A 470      25.747 -20.458  12.919  1.00  2.970          N  
ATOM   7383  CA  GLN A 470      24.845 -19.464  12.370  1.00  2.970          C  
ATOM   7384  C   GLN A 470      24.330 -18.528  13.458  1.00  2.600          C  
ATOM   7385  O   GLN A 470      23.667 -17.538  13.146  1.00  2.820          O  
ATOM   7386  CB  GLN A 470      23.657 -20.129  11.641  1.00  4.160          C  
ATOM   7387  CG  GLN A 470      22.636 -20.839  12.553  1.00  4.160          C  
ATOM   7388  CD  GLN A 470      23.017 -22.262  12.863  1.00  4.160          C  
ATOM   7389  OE1 GLN A 470      24.204 -22.607  12.802  1.00  4.160          O  
ATOM   7390  NE2 GLN A 470      22.039 -23.078  13.238  1.00  4.160          N  
ATOM   7391  H   GLN A 470      25.437 -21.426  12.987  1.00  3.560          H  
ATOM   7392  HA  GLN A 470      25.398 -18.863  11.649  1.00  3.560          H  
ATOM   7393 1HB  GLN A 470      23.119 -19.372  11.072  1.00  4.990          H  
ATOM   7394 2HB  GLN A 470      24.036 -20.861  10.929  1.00  4.990          H  
ATOM   7395 1HG  GLN A 470      22.526 -20.308  13.493  1.00  4.990          H  
ATOM   7396 2HG  GLN A 470      21.679 -20.858  12.035  1.00  4.990          H  
ATOM   7397 1HE2 GLN A 470      22.245 -24.036  13.533  1.00  4.990          H  
ATOM   7398 2HE2 GLN A 470      21.096 -22.747  13.287  1.00  4.990          H  
ATOM   7399  N   THR A 471      24.584 -18.854  14.737  1.00  2.490          N  
ATOM   7400  CA  THR A 471      24.113 -17.998  15.801  1.00  2.520          C  
ATOM   7401  C   THR A 471      24.679 -16.610  15.520  1.00  1.780          C  
ATOM   7402  O   THR A 471      25.895 -16.428  15.533  1.00  2.170          O  
ATOM   7403  CB  THR A 471      24.594 -18.492  17.186  1.00  3.520          C  
ATOM   7404  OG1 THR A 471      24.113 -19.827  17.412  1.00  3.520          O  
ATOM   7405  CG2 THR A 471      24.089 -17.569  18.292  1.00  3.520          C  
ATOM   7406  H   THR A 471      25.122 -19.694  14.964  1.00  2.990          H  
ATOM   7407  HA  THR A 471      23.035 -18.024  15.797  1.00  3.020          H  
ATOM   7408  HB  THR A 471      25.686 -18.507  17.202  1.00  4.220          H  
ATOM   7409  HG1 THR A 471      24.662 -20.453  16.894  1.00  4.220          H  
ATOM   7410 1HG2 THR A 471      24.446 -17.931  19.243  1.00  4.220          H  
ATOM   7411 2HG2 THR A 471      24.464 -16.555  18.133  1.00  4.220          H  
ATOM   7412 3HG2 THR A 471      23.004 -17.557  18.292  1.00  4.220          H  
ATOM   7413  N   PRO A 472      23.841 -15.604  15.327  1.00  1.300          N  
ATOM   7414  CA  PRO A 472      24.198 -14.272  14.978  1.00  1.060          C  
ATOM   7415  C   PRO A 472      24.663 -13.454  16.134  1.00  1.100          C  
ATOM   7416  O   PRO A 472      24.625 -13.869  17.305  1.00  1.850          O  
ATOM   7417  CB  PRO A 472      22.879 -13.714  14.434  1.00  1.590          C  
ATOM   7418  CG  PRO A 472      21.830 -14.402  15.259  1.00  1.590          C  
ATOM   7419  CD  PRO A 472      22.367 -15.798  15.465  1.00  1.590          C  
ATOM   7420  HA  PRO A 472      24.966 -14.302  14.193  1.00  1.270          H  
ATOM   7421 1HB  PRO A 472      22.855 -12.621  14.536  1.00  1.910          H  
ATOM   7422 2HB  PRO A 472      22.796 -13.938  13.361  1.00  1.910          H  
ATOM   7423 1HG  PRO A 472      21.683 -13.862  16.208  1.00  1.910          H  
ATOM   7424 2HG  PRO A 472      20.865 -14.393  14.731  1.00  1.910          H  
ATOM   7425 1HD  PRO A 472      22.101 -16.132  16.476  1.00  1.910          H  
ATOM   7426 2HD  PRO A 472      21.974 -16.457  14.671  1.00  1.910          H  
ATOM   7427  N   LEU A 473      24.959 -12.238  15.766  1.00  0.780          N  
ATOM   7428  CA  LEU A 473      25.357 -10.864  15.828  1.00  0.500          C  
ATOM   7429  C   LEU A 473      26.821 -10.684  16.029  1.00  0.400          C  
ATOM   7430  O   LEU A 473      27.420 -11.232  16.948  1.00  0.600          O  
ATOM   7431  CB  LEU A 473      24.617 -10.131  16.949  1.00  0.810          C  
ATOM   7432  CG  LEU A 473      23.081 -10.057  16.843  1.00  0.810          C  
ATOM   7433  CD1 LEU A 473      22.552  -9.365  18.086  1.00  0.810          C  
ATOM   7434  CD2 LEU A 473      22.661  -9.301  15.582  1.00  0.810          C  
ATOM   7435  H   LEU A 473      25.082 -12.158  16.765  1.00  0.940          H  
ATOM   7436  HA  LEU A 473      25.117 -10.399  14.877  1.00  0.600          H  
ATOM   7437 1HB  LEU A 473      24.869 -10.598  17.904  1.00  0.970          H  
ATOM   7438 2HB  LEU A 473      24.979  -9.115  16.963  1.00  0.970          H  
ATOM   7439  HG  LEU A 473      22.665 -11.066  16.815  1.00  0.970          H  
ATOM   7440 1HD1 LEU A 473      21.466  -9.317  18.044  1.00  0.970          H  
ATOM   7441 2HD1 LEU A 473      22.851  -9.921  18.967  1.00  0.970          H  
ATOM   7442 3HD1 LEU A 473      22.957  -8.349  18.142  1.00  0.970          H  
ATOM   7443 1HD2 LEU A 473      21.581  -9.259  15.542  1.00  0.970          H  
ATOM   7444 2HD2 LEU A 473      23.068  -8.288  15.612  1.00  0.970          H  
ATOM   7445 3HD2 LEU A 473      23.015  -9.803  14.693  1.00  0.970          H  
ATOM   7446  N   ARG A 474      27.382  -9.863  15.168  1.00  0.410          N  
ATOM   7447  CA  ARG A 474      28.766  -9.480  15.255  1.00  0.320          C  
ATOM   7448  C   ARG A 474      28.760  -7.967  15.293  1.00  0.330          C  
ATOM   7449  O   ARG A 474      27.904  -7.332  14.672  1.00  0.380          O  
ATOM   7450  CB  ARG A 474      29.581 -10.021  14.082  1.00  0.480          C  
ATOM   7451  CG  ARG A 474      29.571 -11.551  14.002  1.00  0.480          C  
ATOM   7452  CD  ARG A 474      30.476 -12.140  12.937  1.00  0.480          C  
ATOM   7453  NE  ARG A 474      30.082 -11.778  11.556  1.00  0.480          N  
ATOM   7454  CZ  ARG A 474      29.072 -12.357  10.841  1.00  0.480          C  
ATOM   7455  NH1 ARG A 474      28.314 -13.300  11.377  1.00  0.480          N  
ATOM   7456  NH2 ARG A 474      28.831 -11.965   9.593  1.00  0.480          N  
ATOM   7457  H   ARG A 474      26.817  -9.470  14.431  1.00  0.490          H  
ATOM   7458  HA  ARG A 474      29.185  -9.862  16.179  1.00  0.380          H  
ATOM   7459 1HB  ARG A 474      29.204  -9.622  13.149  1.00  0.580          H  
ATOM   7460 2HB  ARG A 474      30.621  -9.699  14.183  1.00  0.580          H  
ATOM   7461 1HG  ARG A 474      29.873 -11.950  14.970  1.00  0.580          H  
ATOM   7462 2HG  ARG A 474      28.555 -11.873  13.799  1.00  0.580          H  
ATOM   7463 1HD  ARG A 474      31.487 -11.774  13.105  1.00  0.580          H  
ATOM   7464 2HD  ARG A 474      30.478 -13.224  13.023  1.00  0.580          H  
ATOM   7465  HE  ARG A 474      30.627 -11.063  11.087  1.00  0.580          H  
ATOM   7466 1HH1 ARG A 474      28.475 -13.610  12.323  1.00  0.580          H  
ATOM   7467 2HH1 ARG A 474      27.567 -13.720  10.836  1.00  0.580          H  
ATOM   7468 1HH2 ARG A 474      29.402 -11.244   9.149  1.00  0.580          H  
ATOM   7469 2HH2 ARG A 474      28.032 -12.351   9.073  1.00  0.580          H  
ATOM   7470  N   ASP A 475      29.676  -7.399  16.058  1.00  0.300          N  
ATOM   7471  CA  ASP A 475      29.779  -5.946  16.195  1.00  0.280          C  
ATOM   7472  C   ASP A 475      30.009  -5.329  14.827  1.00  0.250          C  
ATOM   7473  O   ASP A 475      30.814  -5.855  14.042  1.00  0.270          O  
ATOM   7474  CB  ASP A 475      30.935  -5.532  17.139  1.00  0.400          C  
ATOM   7475  CG  ASP A 475      30.885  -3.973  17.588  1.00  0.400          C  
ATOM   7476  OD1 ASP A 475      30.430  -3.651  18.723  1.00  0.400          O  
ATOM   7477  OD2 ASP A 475      31.301  -3.140  16.781  1.00  0.400          O  
ATOM   7478  H   ASP A 475      30.323  -8.021  16.553  1.00  0.360          H  
ATOM   7479  HA  ASP A 475      28.840  -5.556  16.588  1.00  0.340          H  
ATOM   7480 1HB  ASP A 475      30.942  -6.172  18.023  1.00  0.480          H  
ATOM   7481 2HB  ASP A 475      31.877  -5.712  16.628  1.00  0.480          H  
ATOM   7482  N   VAL A 476      29.377  -4.178  14.561  1.00  0.220          N  
ATOM   7483  CA  VAL A 476      29.572  -3.506  13.273  1.00  0.220          C  
ATOM   7484  C   VAL A 476      31.033  -3.266  12.957  1.00  0.190          C  
ATOM   7485  O   VAL A 476      31.386  -3.234  11.781  1.00  0.200          O  
ATOM   7486  CB  VAL A 476      28.845  -2.158  13.200  1.00  0.310          C  
ATOM   7487  CG1 VAL A 476      29.535  -1.106  14.110  1.00  0.310          C  
ATOM   7488  CG2 VAL A 476      28.783  -1.657  11.725  1.00  0.310          C  
ATOM   7489  H   VAL A 476      28.698  -3.813  15.243  1.00  0.260          H  
ATOM   7490  HA  VAL A 476      29.169  -4.120  12.498  1.00  0.260          H  
ATOM   7491  HB  VAL A 476      27.846  -2.313  13.565  1.00  0.370          H  
ATOM   7492 1HG1 VAL A 476      28.998  -0.179  14.068  1.00  0.370          H  
ATOM   7493 2HG1 VAL A 476      29.554  -1.466  15.146  1.00  0.370          H  
ATOM   7494 3HG1 VAL A 476      30.541  -0.899  13.783  1.00  0.370          H  
ATOM   7495 1HG2 VAL A 476      28.232  -0.723  11.689  1.00  0.370          H  
ATOM   7496 2HG2 VAL A 476      29.768  -1.487  11.329  1.00  0.370          H  
ATOM   7497 3HG2 VAL A 476      28.270  -2.403  11.110  1.00  0.370          H  
ATOM   7498  N   CYS A 477      31.888  -3.086  13.963  1.00  0.180          N  
ATOM   7499  CA  CYS A 477      33.280  -2.848  13.671  1.00  0.160          C  
ATOM   7500  C   CYS A 477      33.927  -4.040  12.986  1.00  0.150          C  
ATOM   7501  O   CYS A 477      34.812  -3.868  12.145  1.00  0.170          O  
ATOM   7502  CB  CYS A 477      34.008  -2.475  14.939  1.00  0.230          C  
ATOM   7503  SG  CYS A 477      33.540  -0.862  15.510  1.00  0.230          S  
ATOM   7504  H   CYS A 477      31.571  -3.100  14.949  1.00  0.220          H  
ATOM   7505  HA  CYS A 477      33.332  -1.998  12.999  1.00  0.190          H  
ATOM   7506 1HB  CYS A 477      33.740  -3.178  15.716  1.00  0.280          H  
ATOM   7507 2HB  CYS A 477      35.074  -2.518  14.803  1.00  0.280          H  
ATOM   7508  HG  CYS A 477      32.336  -1.247  15.975  1.00  0.280          H  
ATOM   7509  N   PHE A 478      33.492  -5.249  13.343  1.00  0.180          N  
ATOM   7510  CA  PHE A 478      34.006  -6.469  12.755  1.00  0.220          C  
ATOM   7511  C   PHE A 478      33.554  -6.458  11.302  1.00  0.190          C  
ATOM   7512  O   PHE A 478      34.322  -6.763  10.386  1.00  0.190          O  
ATOM   7513  CB  PHE A 478      33.486  -7.705  13.488  1.00  0.290          C  
ATOM   7514  CG  PHE A 478      34.127  -8.986  13.047  1.00  0.290          C  
ATOM   7515  CD1 PHE A 478      35.360  -9.360  13.576  1.00  0.290          C  
ATOM   7516  CD2 PHE A 478      33.530  -9.809  12.102  1.00  0.290          C  
ATOM   7517  CE1 PHE A 478      35.972 -10.527  13.177  1.00  0.290          C  
ATOM   7518  CE2 PHE A 478      34.150 -10.981  11.699  1.00  0.290          C  
ATOM   7519  CZ  PHE A 478      35.370 -11.338  12.239  1.00  0.290          C  
ATOM   7520  H   PHE A 478      32.729  -5.341  14.012  1.00  0.220          H  
ATOM   7521  HA  PHE A 478      35.093  -6.461  12.789  1.00  0.260          H  
ATOM   7522 1HB  PHE A 478      33.658  -7.588  14.559  1.00  0.350          H  
ATOM   7523 2HB  PHE A 478      32.407  -7.791  13.343  1.00  0.350          H  
ATOM   7524  HD1 PHE A 478      35.841  -8.720  14.316  1.00  0.350          H  
ATOM   7525  HD2 PHE A 478      32.567  -9.519  11.673  1.00  0.350          H  
ATOM   7526  HE1 PHE A 478      36.936 -10.807  13.599  1.00  0.350          H  
ATOM   7527  HE2 PHE A 478      33.680 -11.624  10.952  1.00  0.350          H  
ATOM   7528  HZ  PHE A 478      35.858 -12.262  11.916  1.00  0.350          H  
ATOM   7529  N   HIS A 479      32.276  -6.109  11.100  1.00  0.200          N  
ATOM   7530  CA  HIS A 479      31.706  -6.073   9.759  1.00  0.200          C  
ATOM   7531  C   HIS A 479      32.455  -5.040   8.886  1.00  0.180          C  
ATOM   7532  O   HIS A 479      32.708  -5.294   7.702  1.00  0.180          O  
ATOM   7533  CB  HIS A 479      30.213  -5.703   9.791  1.00  0.280          C  
ATOM   7534  CG  HIS A 479      29.228  -6.722  10.379  1.00  0.280          C  
ATOM   7535  ND1 HIS A 479      29.086  -7.992   9.891  1.00  0.280          N  
ATOM   7536  CD2 HIS A 479      28.291  -6.604  11.357  1.00  0.280          C  
ATOM   7537  CE1 HIS A 479      28.114  -8.604  10.553  1.00  0.280          C  
ATOM   7538  NE2 HIS A 479      27.631  -7.777  11.430  1.00  0.280          N  
ATOM   7539  H   HIS A 479      31.699  -5.896  11.922  1.00  0.240          H  
ATOM   7540  HA  HIS A 479      31.809  -7.050   9.290  1.00  0.240          H  
ATOM   7541 1HB  HIS A 479      30.086  -4.770  10.319  1.00  0.340          H  
ATOM   7542 2HB  HIS A 479      29.899  -5.532   8.790  1.00  0.340          H  
ATOM   7543  HD2 HIS A 479      28.052  -5.766  11.963  1.00  0.340          H  
ATOM   7544  HE1 HIS A 479      27.758  -9.613  10.394  1.00  0.340          H  
ATOM   7545  HE2 HIS A 479      26.873  -7.952  12.071  1.00  0.340          H  
ATOM   7546  N   LEU A 480      32.821  -3.879   9.463  1.00  0.160          N  
ATOM   7547  CA  LEU A 480      33.567  -2.872   8.708  1.00  0.150          C  
ATOM   7548  C   LEU A 480      34.934  -3.406   8.300  1.00  0.130          C  
ATOM   7549  O   LEU A 480      35.352  -3.209   7.157  1.00  0.150          O  
ATOM   7550  CB  LEU A 480      33.807  -1.599   9.535  1.00  0.210          C  
ATOM   7551  CG  LEU A 480      32.598  -0.708   9.887  1.00  0.210          C  
ATOM   7552  CD1 LEU A 480      33.079   0.382  10.847  1.00  0.210          C  
ATOM   7553  CD2 LEU A 480      31.968  -0.095   8.640  1.00  0.210          C  
ATOM   7554  H   LEU A 480      32.528  -3.696  10.423  1.00  0.190          H  
ATOM   7555  HA  LEU A 480      33.012  -2.636   7.806  1.00  0.180          H  
ATOM   7556 1HB  LEU A 480      34.258  -1.903  10.477  1.00  0.260          H  
ATOM   7557 2HB  LEU A 480      34.529  -0.988   9.015  1.00  0.260          H  
ATOM   7558  HG  LEU A 480      31.854  -1.296  10.388  1.00  0.260          H  
ATOM   7559 1HD1 LEU A 480      32.252   1.010  11.116  1.00  0.260          H  
ATOM   7560 2HD1 LEU A 480      33.485  -0.060  11.737  1.00  0.260          H  
ATOM   7561 3HD1 LEU A 480      33.846   0.983  10.365  1.00  0.260          H  
ATOM   7562 1HD2 LEU A 480      31.139   0.515   8.954  1.00  0.260          H  
ATOM   7563 2HD2 LEU A 480      32.681   0.520   8.120  1.00  0.260          H  
ATOM   7564 3HD2 LEU A 480      31.609  -0.867   7.975  1.00  0.260          H  
ATOM   7565  N   LEU A 481      35.614  -4.125   9.205  1.00  0.130          N  
ATOM   7566  CA  LEU A 481      36.917  -4.698   8.882  1.00  0.140          C  
ATOM   7567  C   LEU A 481      36.789  -5.707   7.747  1.00  0.150          C  
ATOM   7568  O   LEU A 481      37.639  -5.747   6.841  1.00  0.180          O  
ATOM   7569  CB  LEU A 481      37.514  -5.371  10.134  1.00  0.190          C  
ATOM   7570  CG  LEU A 481      37.973  -4.444  11.251  1.00  0.190          C  
ATOM   7571  CD1 LEU A 481      38.239  -5.227  12.523  1.00  0.190          C  
ATOM   7572  CD2 LEU A 481      39.261  -3.770  10.834  1.00  0.190          C  
ATOM   7573  H   LEU A 481      35.240  -4.214  10.158  1.00  0.160          H  
ATOM   7574  HA  LEU A 481      37.566  -3.900   8.542  1.00  0.170          H  
ATOM   7575 1HB  LEU A 481      36.780  -6.064  10.544  1.00  0.230          H  
ATOM   7576 2HB  LEU A 481      38.373  -5.922   9.839  1.00  0.230          H  
ATOM   7577  HG  LEU A 481      37.213  -3.719  11.434  1.00  0.230          H  
ATOM   7578 1HD1 LEU A 481      38.566  -4.546  13.308  1.00  0.230          H  
ATOM   7579 2HD1 LEU A 481      37.327  -5.726  12.839  1.00  0.230          H  
ATOM   7580 3HD1 LEU A 481      39.009  -5.962  12.339  1.00  0.230          H  
ATOM   7581 1HD2 LEU A 481      39.578  -3.112  11.614  1.00  0.230          H  
ATOM   7582 2HD2 LEU A 481      40.028  -4.525  10.661  1.00  0.230          H  
ATOM   7583 3HD2 LEU A 481      39.117  -3.206   9.937  1.00  0.230          H  
ATOM   7584  N   LYS A 482      35.711  -6.501   7.769  1.00  0.160          N  
ATOM   7585  CA  LYS A 482      35.477  -7.471   6.713  1.00  0.200          C  
ATOM   7586  C   LYS A 482      35.197  -6.797   5.370  1.00  0.190          C  
ATOM   7587  O   LYS A 482      35.743  -7.231   4.356  1.00  0.250          O  
ATOM   7588  CB  LYS A 482      34.319  -8.392   7.084  1.00  0.260          C  
ATOM   7589  CG  LYS A 482      34.569  -9.375   8.262  1.00  0.260          C  
ATOM   7590  CD  LYS A 482      35.434 -10.600   7.869  1.00  0.260          C  
ATOM   7591  CE  LYS A 482      34.627 -11.635   7.051  1.00  0.260          C  
ATOM   7592  NZ  LYS A 482      35.420 -12.865   6.743  1.00  0.260          N  
ATOM   7593  H   LYS A 482      35.079  -6.453   8.578  1.00  0.190          H  
ATOM   7594  HA  LYS A 482      36.375  -8.065   6.588  1.00  0.240          H  
ATOM   7595 1HB  LYS A 482      33.453  -7.787   7.346  1.00  0.320          H  
ATOM   7596 2HB  LYS A 482      34.060  -8.957   6.217  1.00  0.320          H  
ATOM   7597 1HG  LYS A 482      35.080  -8.841   9.065  1.00  0.320          H  
ATOM   7598 2HG  LYS A 482      33.607  -9.720   8.646  1.00  0.320          H  
ATOM   7599 1HD  LYS A 482      36.290 -10.286   7.280  1.00  0.320          H  
ATOM   7600 2HD  LYS A 482      35.806 -11.083   8.778  1.00  0.320          H  
ATOM   7601 1HE  LYS A 482      33.744 -11.921   7.620  1.00  0.320          H  
ATOM   7602 2HE  LYS A 482      34.315 -11.193   6.111  1.00  0.320          H  
ATOM   7603 1HZ  LYS A 482      34.853 -13.510   6.218  1.00  0.320          H  
ATOM   7604 2HZ  LYS A 482      36.236 -12.627   6.207  1.00  0.320          H  
ATOM   7605 3HZ  LYS A 482      35.721 -13.333   7.617  1.00  0.320          H  
ATOM   7606  N   LEU A 483      34.395  -5.722   5.359  1.00  0.160          N  
ATOM   7607  CA  LEU A 483      34.080  -5.002   4.123  1.00  0.190          C  
ATOM   7608  C   LEU A 483      35.320  -4.350   3.548  1.00  0.250          C  
ATOM   7609  O   LEU A 483      35.513  -4.278   2.333  1.00  0.370          O  
ATOM   7610  CB  LEU A 483      33.036  -3.914   4.365  1.00  0.250          C  
ATOM   7611  CG  LEU A 483      32.560  -3.131   3.106  1.00  0.250          C  
ATOM   7612  CD1 LEU A 483      31.874  -4.088   2.093  1.00  0.250          C  
ATOM   7613  CD2 LEU A 483      31.655  -2.040   3.531  1.00  0.250          C  
ATOM   7614  H   LEU A 483      33.937  -5.440   6.232  1.00  0.190          H  
ATOM   7615  HA  LEU A 483      33.719  -5.721   3.407  1.00  0.230          H  
ATOM   7616 1HB  LEU A 483      32.166  -4.381   4.821  1.00  0.300          H  
ATOM   7617 2HB  LEU A 483      33.447  -3.200   5.079  1.00  0.300          H  
ATOM   7618  HG  LEU A 483      33.418  -2.691   2.605  1.00  0.300          H  
ATOM   7619 1HD1 LEU A 483      31.550  -3.535   1.220  1.00  0.300          H  
ATOM   7620 2HD1 LEU A 483      32.561  -4.857   1.767  1.00  0.300          H  
ATOM   7621 3HD1 LEU A 483      31.006  -4.556   2.554  1.00  0.300          H  
ATOM   7622 1HD2 LEU A 483      31.351  -1.505   2.643  1.00  0.300          H  
ATOM   7623 2HD2 LEU A 483      30.795  -2.442   4.026  1.00  0.300          H  
ATOM   7624 3HD2 LEU A 483      32.181  -1.371   4.210  1.00  0.300          H  
ATOM   7625  N   TYR A 484      36.139  -3.816   4.432  1.00  0.240          N  
ATOM   7626  CA  TYR A 484      37.375  -3.181   4.068  1.00  0.380          C  
ATOM   7627  C   TYR A 484      38.276  -4.184   3.350  1.00  0.350          C  
ATOM   7628  O   TYR A 484      38.841  -3.882   2.294  1.00  0.470          O  
ATOM   7629  CB  TYR A 484      37.997  -2.619   5.319  1.00  0.480          C  
ATOM   7630  CG  TYR A 484      39.201  -1.912   5.122  1.00  0.480          C  
ATOM   7631  CD1 TYR A 484      39.101  -0.722   4.508  1.00  0.480          C  
ATOM   7632  CD2 TYR A 484      40.408  -2.384   5.598  1.00  0.480          C  
ATOM   7633  CE1 TYR A 484      40.153   0.038   4.351  1.00  0.480          C  
ATOM   7634  CE2 TYR A 484      41.518  -1.595   5.449  1.00  0.480          C  
ATOM   7635  CZ  TYR A 484      41.375  -0.368   4.837  1.00  0.480          C  
ATOM   7636  OH  TYR A 484      42.422   0.481   4.717  1.00  0.480          O  
ATOM   7637  H   TYR A 484      35.883  -3.843   5.422  1.00  0.290          H  
ATOM   7638  HA  TYR A 484      37.158  -2.369   3.377  1.00  0.460          H  
ATOM   7639 1HB  TYR A 484      37.287  -1.946   5.790  1.00  0.570          H  
ATOM   7640 2HB  TYR A 484      38.187  -3.418   6.022  1.00  0.570          H  
ATOM   7641  HD1 TYR A 484      38.153  -0.382   4.155  1.00  0.570          H  
ATOM   7642  HD2 TYR A 484      40.472  -3.348   6.103  1.00  0.570          H  
ATOM   7643  HE1 TYR A 484      40.042   1.001   3.861  1.00  0.570          H  
ATOM   7644  HE2 TYR A 484      42.486  -1.916   5.833  1.00  0.570          H  
ATOM   7645  HH  TYR A 484      42.042   1.403   4.716  1.00  0.570          H  
ATOM   7646  N   SER A 485      38.405  -5.379   3.941  1.00  0.380          N  
ATOM   7647  CA  SER A 485      39.178  -6.487   3.390  1.00  0.360          C  
ATOM   7648  C   SER A 485      38.572  -7.047   2.086  1.00  0.310          C  
ATOM   7649  O   SER A 485      39.298  -7.432   1.163  1.00  0.340          O  
ATOM   7650  CB  SER A 485      39.241  -7.611   4.411  1.00  0.510          C  
ATOM   7651  OG  SER A 485      39.949  -7.224   5.560  1.00  0.510          O  
ATOM   7652  H   SER A 485      37.954  -5.523   4.847  1.00  0.460          H  
ATOM   7653  HA  SER A 485      40.185  -6.129   3.178  1.00  0.430          H  
ATOM   7654 1HB  SER A 485      38.232  -7.908   4.689  1.00  0.610          H  
ATOM   7655 2HB  SER A 485      39.723  -8.475   3.960  1.00  0.610          H  
ATOM   7656  HG  SER A 485      39.351  -6.619   6.045  1.00  0.610          H  
ATOM   7657  N   ASP A 486      37.235  -7.109   2.022  1.00  0.270          N  
ATOM   7658  CA  ASP A 486      36.496  -7.650   0.884  1.00  0.290          C  
ATOM   7659  C   ASP A 486      35.258  -6.815   0.547  1.00  0.250          C  
ATOM   7660  O   ASP A 486      34.215  -6.904   1.204  1.00  0.260          O  
ATOM   7661  CB  ASP A 486      36.073  -9.097   1.155  1.00  0.400          C  
ATOM   7662  CG  ASP A 486      35.378  -9.760  -0.046  1.00  0.400          C  
ATOM   7663  OD1 ASP A 486      35.031  -9.055  -0.994  1.00  0.400          O  
ATOM   7664  OD2 ASP A 486      35.188 -10.956  -0.014  1.00  0.400          O  
ATOM   7665  H   ASP A 486      36.703  -6.816   2.841  1.00  0.320          H  
ATOM   7666  HA  ASP A 486      37.155  -7.641   0.016  1.00  0.350          H  
ATOM   7667 1HB  ASP A 486      36.954  -9.684   1.420  1.00  0.480          H  
ATOM   7668 2HB  ASP A 486      35.397  -9.115   2.015  1.00  0.480          H  
ATOM   7669  N   ARG A 487      35.348  -6.072  -0.551  1.00  0.310          N  
ATOM   7670  CA  ARG A 487      34.311  -5.143  -0.992  1.00  0.380          C  
ATOM   7671  C   ARG A 487      32.944  -5.789  -1.280  1.00  0.340          C  
ATOM   7672  O   ARG A 487      31.938  -5.078  -1.409  1.00  0.430          O  
ATOM   7673  CB  ARG A 487      34.779  -4.413  -2.245  1.00  0.500          C  
ATOM   7674  CG  ARG A 487      34.882  -5.302  -3.472  1.00  0.500          C  
ATOM   7675  CD  ARG A 487      35.561  -4.658  -4.621  1.00  0.500          C  
ATOM   7676  NE  ARG A 487      34.843  -3.501  -5.122  1.00  0.500          N  
ATOM   7677  CZ  ARG A 487      33.821  -3.521  -6.012  1.00  0.500          C  
ATOM   7678  NH1 ARG A 487      33.348  -4.647  -6.521  1.00  0.500          N  
ATOM   7679  NH2 ARG A 487      33.279  -2.370  -6.386  1.00  0.500          N  
ATOM   7680  H   ARG A 487      36.222  -6.111  -1.058  1.00  0.370          H  
ATOM   7681  HA  ARG A 487      34.181  -4.419  -0.190  1.00  0.460          H  
ATOM   7682 1HB  ARG A 487      34.083  -3.609  -2.477  1.00  0.600          H  
ATOM   7683 2HB  ARG A 487      35.755  -3.966  -2.063  1.00  0.600          H  
ATOM   7684 1HG  ARG A 487      35.416  -6.216  -3.224  1.00  0.600          H  
ATOM   7685 2HG  ARG A 487      33.876  -5.548  -3.793  1.00  0.600          H  
ATOM   7686 1HD  ARG A 487      36.554  -4.331  -4.311  1.00  0.600          H  
ATOM   7687 2HD  ARG A 487      35.663  -5.381  -5.429  1.00  0.600          H  
ATOM   7688  HE  ARG A 487      35.148  -2.593  -4.789  1.00  0.600          H  
ATOM   7689 1HH1 ARG A 487      33.709  -5.576  -6.257  1.00  0.600          H  
ATOM   7690 2HH1 ARG A 487      32.582  -4.609  -7.178  1.00  0.600          H  
ATOM   7691 1HH2 ARG A 487      33.627  -1.499  -6.007  1.00  0.600          H  
ATOM   7692 2HH2 ARG A 487      32.513  -2.356  -7.046  1.00  0.600          H  
ATOM   7693  N   HIS A 488      32.913  -7.123  -1.411  1.00  0.290          N  
ATOM   7694  CA  HIS A 488      31.685  -7.857  -1.698  1.00  0.310          C  
ATOM   7695  C   HIS A 488      31.030  -8.425  -0.434  1.00  0.290          C  
ATOM   7696  O   HIS A 488      30.054  -9.178  -0.513  1.00  0.310          O  
ATOM   7697  CB  HIS A 488      31.982  -8.980  -2.696  1.00  0.430          C  
ATOM   7698  CG  HIS A 488      32.374  -8.460  -4.040  1.00  0.430          C  
ATOM   7699  ND1 HIS A 488      31.450  -8.038  -4.971  1.00  0.430          N  
ATOM   7700  CD2 HIS A 488      33.589  -8.250  -4.591  1.00  0.430          C  
ATOM   7701  CE1 HIS A 488      32.076  -7.597  -6.042  1.00  0.430          C  
ATOM   7702  NE2 HIS A 488      33.382  -7.688  -5.837  1.00  0.430          N  
ATOM   7703  H   HIS A 488      33.782  -7.668  -1.276  1.00  0.350          H  
ATOM   7704  HA  HIS A 488      30.967  -7.188  -2.159  1.00  0.370          H  
ATOM   7705 1HB  HIS A 488      32.800  -9.597  -2.312  1.00  0.510          H  
ATOM   7706 2HB  HIS A 488      31.108  -9.617  -2.809  1.00  0.510          H  
ATOM   7707  HD1 HIS A 488      30.453  -8.025  -4.860  1.00  0.510          H  
ATOM   7708  HD2 HIS A 488      34.602  -8.416  -4.222  1.00  0.510          H  
ATOM   7709  HE1 HIS A 488      31.505  -7.215  -6.890  1.00  0.510          H  
ATOM   7710  N   TYR A 489      31.534  -8.019   0.730  1.00  0.270          N  
ATOM   7711  CA  TYR A 489      31.006  -8.430   2.025  1.00  0.260          C  
ATOM   7712  C   TYR A 489      29.526  -8.055   2.163  1.00  0.280          C  
ATOM   7713  O   TYR A 489      29.094  -6.974   1.762  1.00  0.290          O  
ATOM   7714  CB  TYR A 489      31.823  -7.819   3.151  1.00  0.370          C  
ATOM   7715  CG  TYR A 489      31.392  -8.254   4.476  1.00  0.370          C  
ATOM   7716  CD1 TYR A 489      31.712  -9.531   4.872  1.00  0.370          C  
ATOM   7717  CD2 TYR A 489      30.684  -7.409   5.310  1.00  0.370          C  
ATOM   7718  CE1 TYR A 489      31.325  -9.989   6.088  1.00  0.370          C  
ATOM   7719  CE2 TYR A 489      30.297  -7.872   6.544  1.00  0.370          C  
ATOM   7720  CZ  TYR A 489      30.621  -9.173   6.927  1.00  0.370          C  
ATOM   7721  OH  TYR A 489      30.243  -9.667   8.147  1.00  0.370          O  
ATOM   7722  H   TYR A 489      32.375  -7.434   0.719  1.00  0.320          H  
ATOM   7723  HA  TYR A 489      31.081  -9.515   2.093  1.00  0.310          H  
ATOM   7724 1HB  TYR A 489      32.880  -8.070   3.028  1.00  0.440          H  
ATOM   7725 2HB  TYR A 489      31.727  -6.755   3.109  1.00  0.440          H  
ATOM   7726  HD1 TYR A 489      32.275 -10.181   4.202  1.00  0.440          H  
ATOM   7727  HD2 TYR A 489      30.432  -6.395   4.993  1.00  0.440          H  
ATOM   7728  HE1 TYR A 489      31.575 -11.001   6.394  1.00  0.440          H  
ATOM   7729  HE2 TYR A 489      29.735  -7.231   7.213  1.00  0.440          H  
ATOM   7730  HH  TYR A 489      29.770  -8.980   8.639  1.00  0.440          H  
ATOM   7731  N   ASP A 490      28.720  -8.959   2.728  1.00  0.320          N  
ATOM   7732  CA  ASP A 490      27.284  -8.719   2.853  1.00  0.350          C  
ATOM   7733  C   ASP A 490      26.911  -7.522   3.751  1.00  0.290          C  
ATOM   7734  O   ASP A 490      26.924  -7.593   4.997  1.00  0.370          O  
ATOM   7735  CB  ASP A 490      26.597  -9.963   3.417  1.00  0.480          C  
ATOM   7736  CG  ASP A 490      25.093  -9.843   3.373  1.00  0.480          C  
ATOM   7737  OD1 ASP A 490      24.634  -8.841   2.816  1.00  0.480          O  
ATOM   7738  OD2 ASP A 490      24.405 -10.677   3.942  1.00  0.480          O  
ATOM   7739  H   ASP A 490      29.090  -9.847   3.030  1.00  0.380          H  
ATOM   7740  HA  ASP A 490      26.893  -8.526   1.853  1.00  0.420          H  
ATOM   7741 1HB  ASP A 490      26.901 -10.840   2.839  1.00  0.570          H  
ATOM   7742 2HB  ASP A 490      26.914 -10.120   4.450  1.00  0.570          H  
ATOM   7743  N   LEU A 491      26.436  -6.463   3.098  1.00  0.290          N  
ATOM   7744  CA  LEU A 491      26.104  -5.220   3.772  1.00  0.250          C  
ATOM   7745  C   LEU A 491      24.785  -5.318   4.505  1.00  0.290          C  
ATOM   7746  O   LEU A 491      24.433  -4.432   5.285  1.00  0.300          O  
ATOM   7747  CB  LEU A 491      25.975  -4.069   2.774  1.00  0.370          C  
ATOM   7748  CG  LEU A 491      27.221  -3.678   1.968  1.00  0.370          C  
ATOM   7749  CD1 LEU A 491      26.827  -2.579   1.027  1.00  0.370          C  
ATOM   7750  CD2 LEU A 491      28.323  -3.238   2.880  1.00  0.370          C  
ATOM   7751  H   LEU A 491      26.405  -6.516   2.086  1.00  0.350          H  
ATOM   7752  HA  LEU A 491      26.881  -5.008   4.494  1.00  0.300          H  
ATOM   7753 1HB  LEU A 491      25.193  -4.333   2.060  1.00  0.440          H  
ATOM   7754 2HB  LEU A 491      25.645  -3.182   3.321  1.00  0.440          H  
ATOM   7755  HG  LEU A 491      27.570  -4.526   1.370  1.00  0.440          H  
ATOM   7756 1HD1 LEU A 491      27.683  -2.283   0.436  1.00  0.440          H  
ATOM   7757 2HD1 LEU A 491      26.030  -2.923   0.368  1.00  0.440          H  
ATOM   7758 3HD1 LEU A 491      26.479  -1.748   1.623  1.00  0.440          H  
ATOM   7759 1HD2 LEU A 491      29.172  -2.942   2.273  1.00  0.440          H  
ATOM   7760 2HD2 LEU A 491      27.993  -2.413   3.476  1.00  0.440          H  
ATOM   7761 3HD2 LEU A 491      28.618  -4.056   3.529  1.00  0.440          H  
ATOM   7762  N   ASN A 492      24.045  -6.394   4.268  1.00  0.370          N  
ATOM   7763  CA  ASN A 492      22.769  -6.541   4.925  1.00  0.440          C  
ATOM   7764  C   ASN A 492      22.982  -6.876   6.380  1.00  0.480          C  
ATOM   7765  O   ASN A 492      22.141  -6.563   7.210  1.00  0.710          O  
ATOM   7766  CB  ASN A 492      21.951  -7.620   4.271  1.00  0.590          C  
ATOM   7767  CG  ASN A 492      21.488  -7.231   2.940  1.00  0.590          C  
ATOM   7768  OD1 ASN A 492      20.568  -6.426   2.771  1.00  0.590          O  
ATOM   7769  ND2 ASN A 492      22.132  -7.784   1.959  1.00  0.590          N  
ATOM   7770  H   ASN A 492      24.376  -7.133   3.627  1.00  0.440          H  
ATOM   7771  HA  ASN A 492      22.232  -5.593   4.872  1.00  0.530          H  
ATOM   7772 1HB  ASN A 492      22.544  -8.531   4.192  1.00  0.710          H  
ATOM   7773 2HB  ASN A 492      21.088  -7.848   4.895  1.00  0.710          H  
ATOM   7774 1HD2 ASN A 492      21.898  -7.582   1.012  1.00  0.710          H  
ATOM   7775 2HD2 ASN A 492      22.906  -8.413   2.179  1.00  0.710          H  
ATOM   7776  N   GLN A 493      24.114  -7.511   6.710  1.00  0.380          N  
ATOM   7777  CA  GLN A 493      24.362  -7.865   8.092  1.00  0.380          C  
ATOM   7778  C   GLN A 493      25.014  -6.657   8.751  1.00  0.350          C  
ATOM   7779  O   GLN A 493      24.669  -6.263   9.865  1.00  0.410          O  
ATOM   7780  CB  GLN A 493      25.267  -9.102   8.147  1.00  0.530          C  
ATOM   7781  CG  GLN A 493      24.600 -10.376   7.587  1.00  0.530          C  
ATOM   7782  CD  GLN A 493      25.551 -11.591   7.510  1.00  0.530          C  
ATOM   7783  OE1 GLN A 493      26.169 -11.995   8.515  1.00  0.530          O  
ATOM   7784  NE2 GLN A 493      25.659 -12.173   6.311  1.00  0.530          N  
ATOM   7785  H   GLN A 493      24.824  -7.748   6.009  1.00  0.460          H  
ATOM   7786  HA  GLN A 493      23.416  -8.075   8.593  1.00  0.460          H  
ATOM   7787 1HB  GLN A 493      26.179  -8.915   7.571  1.00  0.640          H  
ATOM   7788 2HB  GLN A 493      25.557  -9.293   9.173  1.00  0.640          H  
ATOM   7789 1HG  GLN A 493      23.759 -10.636   8.228  1.00  0.640          H  
ATOM   7790 2HG  GLN A 493      24.241 -10.167   6.574  1.00  0.640          H  
ATOM   7791 1HE2 GLN A 493      26.248 -12.969   6.184  1.00  0.640          H  
ATOM   7792 2HE2 GLN A 493      25.135 -11.789   5.499  1.00  0.640          H  
ATOM   7793  N   LEU A 494      25.902  -6.003   7.999  1.00  0.310          N  
ATOM   7794  CA  LEU A 494      26.644  -4.836   8.468  1.00  0.260          C  
ATOM   7795  C   LEU A 494      25.704  -3.729   8.949  1.00  0.260          C  
ATOM   7796  O   LEU A 494      25.921  -3.128  10.006  1.00  0.280          O  
ATOM   7797  CB  LEU A 494      27.574  -4.355   7.329  1.00  0.380          C  
ATOM   7798  CG  LEU A 494      28.627  -3.216   7.597  1.00  0.380          C  
ATOM   7799  CD1 LEU A 494      29.824  -3.433   6.662  1.00  0.380          C  
ATOM   7800  CD2 LEU A 494      28.028  -1.864   7.290  1.00  0.380          C  
ATOM   7801  H   LEU A 494      26.128  -6.381   7.075  1.00  0.370          H  
ATOM   7802  HA  LEU A 494      27.252  -5.130   9.304  1.00  0.310          H  
ATOM   7803 1HB  LEU A 494      28.103  -5.224   6.935  1.00  0.460          H  
ATOM   7804 2HB  LEU A 494      26.928  -3.978   6.543  1.00  0.460          H  
ATOM   7805  HG  LEU A 494      28.968  -3.246   8.629  1.00  0.460          H  
ATOM   7806 1HD1 LEU A 494      30.562  -2.654   6.820  1.00  0.460          H  
ATOM   7807 2HD1 LEU A 494      30.287  -4.398   6.843  1.00  0.460          H  
ATOM   7808 3HD1 LEU A 494      29.480  -3.399   5.640  1.00  0.460          H  
ATOM   7809 1HD2 LEU A 494      28.781  -1.103   7.445  1.00  0.460          H  
ATOM   7810 2HD2 LEU A 494      27.705  -1.850   6.256  1.00  0.460          H  
ATOM   7811 3HD2 LEU A 494      27.182  -1.659   7.932  1.00  0.460          H  
ATOM   7812  N   LEU A 495      24.672  -3.451   8.160  1.00  0.260          N  
ATOM   7813  CA  LEU A 495      23.738  -2.375   8.438  1.00  0.270          C  
ATOM   7814  C   LEU A 495      22.562  -2.689   9.387  1.00  0.360          C  
ATOM   7815  O   LEU A 495      21.723  -1.811   9.617  1.00  0.890          O  
ATOM   7816  CB  LEU A 495      23.224  -1.868   7.081  1.00  0.370          C  
ATOM   7817  CG  LEU A 495      24.315  -1.200   6.146  1.00  0.370          C  
ATOM   7818  CD1 LEU A 495      23.716  -0.960   4.768  1.00  0.370          C  
ATOM   7819  CD2 LEU A 495      24.797   0.165   6.768  1.00  0.370          C  
ATOM   7820  H   LEU A 495      24.556  -3.974   7.285  1.00  0.310          H  
ATOM   7821  HA  LEU A 495      24.304  -1.583   8.915  1.00  0.320          H  
ATOM   7822 1HB  LEU A 495      22.805  -2.720   6.540  1.00  0.450          H  
ATOM   7823 2HB  LEU A 495      22.431  -1.142   7.246  1.00  0.450          H  
ATOM   7824  HG  LEU A 495      25.164  -1.873   6.034  1.00  0.450          H  
ATOM   7825 1HD1 LEU A 495      24.462  -0.514   4.123  1.00  0.450          H  
ATOM   7826 2HD1 LEU A 495      23.399  -1.914   4.345  1.00  0.450          H  
ATOM   7827 3HD1 LEU A 495      22.859  -0.301   4.848  1.00  0.450          H  
ATOM   7828 1HD2 LEU A 495      25.536   0.619   6.121  1.00  0.450          H  
ATOM   7829 2HD2 LEU A 495      23.947   0.842   6.876  1.00  0.450          H  
ATOM   7830 3HD2 LEU A 495      25.242   0.008   7.737  1.00  0.450          H  
ATOM   7831  N   GLU A 496      22.435  -3.902   9.937  1.00  0.340          N  
ATOM   7832  CA  GLU A 496      21.289  -4.089  10.832  1.00  0.310          C  
ATOM   7833  C   GLU A 496      21.552  -3.328  12.135  1.00  0.270          C  
ATOM   7834  O   GLU A 496      22.641  -3.450  12.683  1.00  0.310          O  
ATOM   7835  CB  GLU A 496      21.022  -5.552  11.207  1.00  0.450          C  
ATOM   7836  CG  GLU A 496      20.600  -6.472  10.092  1.00  0.450          C  
ATOM   7837  CD  GLU A 496      20.096  -7.799  10.605  1.00  0.450          C  
ATOM   7838  OE1 GLU A 496      20.017  -7.947  11.809  1.00  0.450          O  
ATOM   7839  OE2 GLU A 496      19.782  -8.656   9.818  1.00  0.450          O  
ATOM   7840  H   GLU A 496      23.130  -4.647   9.778  1.00  0.410          H  
ATOM   7841  HA  GLU A 496      20.418  -3.716  10.334  1.00  0.370          H  
ATOM   7842 1HB  GLU A 496      21.931  -5.975  11.641  1.00  0.540          H  
ATOM   7843 2HB  GLU A 496      20.251  -5.590  11.975  1.00  0.540          H  
ATOM   7844 1HG  GLU A 496      19.867  -6.008   9.448  1.00  0.540          H  
ATOM   7845 2HG  GLU A 496      21.482  -6.656   9.506  1.00  0.540          H  
ATOM   7846  N   PRO A 497      20.571  -2.625  12.742  1.00  0.230          N  
ATOM   7847  CA  PRO A 497      20.711  -1.921  14.009  1.00  0.240          C  
ATOM   7848  C   PRO A 497      21.146  -2.809  15.160  1.00  0.240          C  
ATOM   7849  O   PRO A 497      21.710  -2.317  16.132  1.00  0.260          O  
ATOM   7850  CB  PRO A 497      19.297  -1.418  14.274  1.00  0.360          C  
ATOM   7851  CG  PRO A 497      18.674  -1.306  12.941  1.00  0.360          C  
ATOM   7852  CD  PRO A 497      19.262  -2.427  12.107  1.00  0.360          C  
ATOM   7853  HA  PRO A 497      21.412  -1.081  13.881  1.00  0.290          H  
ATOM   7854 1HB  PRO A 497      18.777  -2.124  14.916  1.00  0.430          H  
ATOM   7855 2HB  PRO A 497      19.325  -0.450  14.814  1.00  0.430          H  
ATOM   7856 1HG  PRO A 497      17.578  -1.383  13.060  1.00  0.430          H  
ATOM   7857 2HG  PRO A 497      18.883  -0.313  12.531  1.00  0.430          H  
ATOM   7858 1HD  PRO A 497      18.641  -3.333  12.152  1.00  0.430          H  
ATOM   7859 2HD  PRO A 497      19.372  -2.024  11.091  1.00  0.430          H  
ATOM   7860  N   ARG A 498      20.910  -4.117  15.063  1.00  0.230          N  
ATOM   7861  CA  ARG A 498      21.285  -5.015  16.147  1.00  0.260          C  
ATOM   7862  C   ARG A 498      22.805  -5.140  16.293  1.00  0.260          C  
ATOM   7863  O   ARG A 498      23.291  -5.580  17.334  1.00  0.320          O  
ATOM   7864  CB  ARG A 498      20.697  -6.401  15.955  1.00  0.350          C  
ATOM   7865  CG  ARG A 498      19.186  -6.488  16.042  1.00  0.350          C  
ATOM   7866  CD  ARG A 498      18.698  -7.908  15.947  1.00  0.350          C  
ATOM   7867  NE  ARG A 498      18.953  -8.554  14.641  1.00  0.350          N  
ATOM   7868  CZ  ARG A 498      18.769  -9.865  14.386  1.00  0.350          C  
ATOM   7869  NH1 ARG A 498      18.331 -10.692  15.321  1.00  0.350          N  
ATOM   7870  NH2 ARG A 498      19.041 -10.302  13.178  1.00  0.350          N  
ATOM   7871  H   ARG A 498      20.459  -4.497  14.247  1.00  0.280          H  
ATOM   7872  HA  ARG A 498      20.888  -4.607  17.080  1.00  0.310          H  
ATOM   7873 1HB  ARG A 498      21.001  -6.789  14.982  1.00  0.420          H  
ATOM   7874 2HB  ARG A 498      21.098  -7.058  16.716  1.00  0.420          H  
ATOM   7875 1HG  ARG A 498      18.856  -6.069  16.996  1.00  0.420          H  
ATOM   7876 2HG  ARG A 498      18.743  -5.918  15.226  1.00  0.420          H  
ATOM   7877 1HD  ARG A 498      19.196  -8.495  16.718  1.00  0.420          H  
ATOM   7878 2HD  ARG A 498      17.623  -7.919  16.123  1.00  0.420          H  
ATOM   7879  HE  ARG A 498      19.298  -7.995  13.843  1.00  0.420          H  
ATOM   7880 1HH1 ARG A 498      18.124 -10.349  16.247  1.00  0.420          H  
ATOM   7881 2HH1 ARG A 498      18.200 -11.671  15.108  1.00  0.420          H  
ATOM   7882 1HH2 ARG A 498      19.385  -9.621  12.479  1.00  0.420          H  
ATOM   7883 2HH2 ARG A 498      18.923 -11.271  12.936  1.00  0.420          H  
ATOM   7884  N   SER A 499      23.559  -4.721  15.260  1.00  0.220          N  
ATOM   7885  CA  SER A 499      25.021  -4.747  15.263  1.00  0.230          C  
ATOM   7886  C   SER A 499      25.576  -3.520  16.001  1.00  0.240          C  
ATOM   7887  O   SER A 499      26.798  -3.370  16.179  1.00  0.250          O  
ATOM   7888  CB  SER A 499      25.553  -4.736  13.843  1.00  0.320          C  
ATOM   7889  OG  SER A 499      25.335  -3.489  13.240  1.00  0.320          O  
ATOM   7890  H   SER A 499      23.115  -4.340  14.417  1.00  0.260          H  
ATOM   7891  HA  SER A 499      25.357  -5.652  15.768  1.00  0.280          H  
ATOM   7892 1HB  SER A 499      26.615  -4.966  13.846  1.00  0.380          H  
ATOM   7893 2HB  SER A 499      25.052  -5.510  13.262  1.00  0.380          H  
ATOM   7894  HG  SER A 499      25.567  -3.597  12.303  1.00  0.380          H  
ATOM   7895  N   ILE A 500      24.673  -2.584  16.340  1.00  0.250          N  
ATOM   7896  CA  ILE A 500      25.005  -1.315  16.975  1.00  0.280          C  
ATOM   7897  C   ILE A 500      24.430  -1.207  18.380  1.00  0.310          C  
ATOM   7898  O   ILE A 500      25.124  -0.801  19.327  1.00  0.410          O  
ATOM   7899  CB  ILE A 500      24.421  -0.129  16.167  1.00  0.380          C  
ATOM   7900  CG1 ILE A 500      24.876  -0.201  14.718  1.00  0.380          C  
ATOM   7901  CG2 ILE A 500      24.826   1.225  16.813  1.00  0.380          C  
ATOM   7902  CD1 ILE A 500      26.332  -0.151  14.509  1.00  0.380          C  
ATOM   7903  H   ILE A 500      23.686  -2.771  16.171  1.00  0.300          H  
ATOM   7904  HA  ILE A 500      26.083  -1.229  17.064  1.00  0.340          H  
ATOM   7905  HB  ILE A 500      23.331  -0.208  16.155  1.00  0.460          H  
ATOM   7906 1HG1 ILE A 500      24.513  -1.141  14.290  1.00  0.460          H  
ATOM   7907 2HG1 ILE A 500      24.414   0.613  14.179  1.00  0.460          H  
ATOM   7908 1HG2 ILE A 500      24.391   2.043  16.244  1.00  0.460          H  
ATOM   7909 2HG2 ILE A 500      24.456   1.270  17.826  1.00  0.460          H  
ATOM   7910 3HG2 ILE A 500      25.904   1.336  16.838  1.00  0.460          H  
ATOM   7911 1HD1 ILE A 500      26.535  -0.237  13.446  1.00  0.460          H  
ATOM   7912 2HD1 ILE A 500      26.760   0.763  14.875  1.00  0.460          H  
ATOM   7913 3HD1 ILE A 500      26.786  -0.977  15.015  1.00  0.460          H  
ATOM   7914  N   THR A 501      23.128  -1.476  18.479  1.00  0.280          N  
ATOM   7915  CA  THR A 501      22.358  -1.263  19.690  1.00  0.300          C  
ATOM   7916  C   THR A 501      21.324  -2.308  20.044  1.00  0.200          C  
ATOM   7917  O   THR A 501      20.804  -3.027  19.193  1.00  0.210          O  
ATOM   7918  CB  THR A 501      21.608   0.055  19.584  1.00  0.410          C  
ATOM   7919  OG1 THR A 501      20.908   0.317  20.829  1.00  0.410          O  
ATOM   7920  CG2 THR A 501      20.631  -0.003  18.411  1.00  0.410          C  
ATOM   7921  H   THR A 501      22.631  -1.817  17.658  1.00  0.340          H  
ATOM   7922  HA  THR A 501      23.060  -1.203  20.519  1.00  0.360          H  
ATOM   7923  HB  THR A 501      22.299   0.835  19.401  1.00  0.490          H  
ATOM   7924  HG1 THR A 501      20.715   1.267  20.879  1.00  0.490          H  
ATOM   7925 1HG2 THR A 501      20.122   0.932  18.351  1.00  0.490          H  
ATOM   7926 2HG2 THR A 501      21.168  -0.180  17.486  1.00  0.490          H  
ATOM   7927 3HG2 THR A 501      19.906  -0.789  18.551  1.00  0.490          H  
ATOM   7928  N   ALA A 502      21.001  -2.331  21.332  1.00  0.240          N  
ATOM   7929  CA  ALA A 502      19.932  -3.140  21.894  1.00  0.220          C  
ATOM   7930  C   ALA A 502      18.571  -2.767  21.327  1.00  0.260          C  
ATOM   7931  O   ALA A 502      17.681  -3.608  21.220  1.00  0.400          O  
ATOM   7932  CB  ALA A 502      19.877  -2.947  23.388  1.00  0.320          C  
ATOM   7933  H   ALA A 502      21.512  -1.709  21.944  1.00  0.290          H  
ATOM   7934  HA  ALA A 502      20.140  -4.183  21.659  1.00  0.260          H  
ATOM   7935 1HB  ALA A 502      19.096  -3.576  23.812  1.00  0.380          H  
ATOM   7936 2HB  ALA A 502      20.807  -3.205  23.794  1.00  0.380          H  
ATOM   7937 3HB  ALA A 502      19.665  -1.905  23.613  1.00  0.380          H  
ATOM   7938  N   ASP A 503      18.397  -1.471  21.050  1.00  0.260          N  
ATOM   7939  CA  ASP A 503      17.147  -0.900  20.558  1.00  0.370          C  
ATOM   7940  C   ASP A 503      17.040  -0.842  19.015  1.00  0.330          C  
ATOM   7941  O   ASP A 503      17.489   0.162  18.439  1.00  0.580          O  
ATOM   7942  CB  ASP A 503      16.998   0.507  21.134  1.00  0.470          C  
ATOM   7943  CG  ASP A 503      15.704   1.225  20.755  1.00  0.470          C  
ATOM   7944  OD1 ASP A 503      15.069   0.863  19.776  1.00  0.470          O  
ATOM   7945  OD2 ASP A 503      15.344   2.134  21.465  1.00  0.470          O  
ATOM   7946  H   ASP A 503      19.181  -0.837  21.214  1.00  0.310          H  
ATOM   7947  HA  ASP A 503      16.357  -1.485  20.994  1.00  0.440          H  
ATOM   7948 1HB  ASP A 503      17.060   0.455  22.222  1.00  0.570          H  
ATOM   7949 2HB  ASP A 503      17.838   1.117  20.794  1.00  0.570          H  
ATOM   7950  N   PRO A 504      16.332  -1.794  18.335  1.00  0.240          N  
ATOM   7951  CA  PRO A 504      16.222  -1.943  16.889  1.00  0.390          C  
ATOM   7952  C   PRO A 504      15.600  -0.743  16.177  1.00  0.370          C  
ATOM   7953  O   PRO A 504      15.577  -0.707  14.953  1.00  0.600          O  
ATOM   7954  CB  PRO A 504      15.362  -3.205  16.720  1.00  0.580          C  
ATOM   7955  CG  PRO A 504      14.607  -3.332  17.992  1.00  0.580          C  
ATOM   7956  CD  PRO A 504      15.568  -2.843  19.054  1.00  0.580          C  
ATOM   7957  HA  PRO A 504      17.229  -2.125  16.503  1.00  0.470          H  
ATOM   7958 1HB  PRO A 504      14.704  -3.091  15.844  1.00  0.700          H  
ATOM   7959 2HB  PRO A 504      16.010  -4.072  16.523  1.00  0.700          H  
ATOM   7960 1HG  PRO A 504      13.690  -2.730  17.938  1.00  0.700          H  
ATOM   7961 2HG  PRO A 504      14.294  -4.375  18.149  1.00  0.700          H  
ATOM   7962 1HD  PRO A 504      14.986  -2.468  19.863  1.00  0.700          H  
ATOM   7963 2HD  PRO A 504      16.228  -3.659  19.355  1.00  0.700          H  
ATOM   7964  N   LEU A 505      14.945   0.158  16.912  1.00  0.390          N  
ATOM   7965  CA  LEU A 505      14.386   1.359  16.307  1.00  0.450          C  
ATOM   7966  C   LEU A 505      15.471   2.308  15.815  1.00  0.390          C  
ATOM   7967  O   LEU A 505      15.240   3.186  14.978  1.00  0.370          O  
ATOM   7968  CB  LEU A 505      13.425   2.114  17.228  1.00  0.610          C  
ATOM   7969  CG  LEU A 505      12.807   3.433  16.610  1.00  0.610          C  
ATOM   7970  CD1 LEU A 505      12.106   3.138  15.308  1.00  0.610          C  
ATOM   7971  CD2 LEU A 505      11.811   4.031  17.587  1.00  0.610          C  
ATOM   7972  H   LEU A 505      14.930   0.116  17.944  1.00  0.470          H  
ATOM   7973  HA  LEU A 505      13.819   1.027  15.444  1.00  0.540          H  
ATOM   7974 1HB  LEU A 505      12.619   1.454  17.486  1.00  0.730          H  
ATOM   7975 2HB  LEU A 505      13.961   2.383  18.144  1.00  0.730          H  
ATOM   7976  HG  LEU A 505      13.596   4.154  16.426  1.00  0.730          H  
ATOM   7977 1HD1 LEU A 505      11.732   4.052  14.935  1.00  0.730          H  
ATOM   7978 2HD1 LEU A 505      12.781   2.735  14.567  1.00  0.730          H  
ATOM   7979 3HD1 LEU A 505      11.298   2.439  15.485  1.00  0.730          H  
ATOM   7980 1HD2 LEU A 505      11.391   4.948  17.174  1.00  0.730          H  
ATOM   7981 2HD2 LEU A 505      11.007   3.322  17.785  1.00  0.730          H  
ATOM   7982 3HD2 LEU A 505      12.319   4.256  18.500  1.00  0.730          H  
ATOM   7983  N   ASP A 506      16.613   2.302  16.482  1.00  0.390          N  
ATOM   7984  CA  ASP A 506      17.577   3.321  16.172  1.00  0.360          C  
ATOM   7985  C   ASP A 506      18.344   3.045  14.893  1.00  0.320          C  
ATOM   7986  O   ASP A 506      19.330   2.304  14.862  1.00  0.380          O  
ATOM   7987  CB  ASP A 506      18.547   3.489  17.333  1.00  0.520          C  
ATOM   7988  CG  ASP A 506      19.519   4.630  17.146  1.00  0.520          C  
ATOM   7989  OD1 ASP A 506      19.544   5.214  16.072  1.00  0.520          O  
ATOM   7990  OD2 ASP A 506      20.220   4.940  18.087  1.00  0.520          O  
ATOM   7991  H   ASP A 506      16.839   1.576  17.173  1.00  0.470          H  
ATOM   7992  HA  ASP A 506      17.043   4.256  16.041  1.00  0.430          H  
ATOM   7993 1HB  ASP A 506      17.988   3.631  18.262  1.00  0.620          H  
ATOM   7994 2HB  ASP A 506      19.103   2.585  17.431  1.00  0.620          H  
ATOM   7995  N   TYR A 507      17.890   3.708  13.837  1.00  0.270          N  
ATOM   7996  CA  TYR A 507      18.459   3.586  12.505  1.00  0.240          C  
ATOM   7997  C   TYR A 507      19.401   4.743  12.213  1.00  0.220          C  
ATOM   7998  O   TYR A 507      19.819   4.934  11.074  1.00  0.230          O  
ATOM   7999  CB  TYR A 507      17.358   3.532  11.440  1.00  0.350          C  
ATOM   8000  CG  TYR A 507      16.545   2.314  11.503  1.00  0.350          C  
ATOM   8001  CD1 TYR A 507      15.336   2.358  12.127  1.00  0.350          C  
ATOM   8002  CD2 TYR A 507      17.001   1.142  10.950  1.00  0.350          C  
ATOM   8003  CE1 TYR A 507      14.581   1.238  12.228  1.00  0.350          C  
ATOM   8004  CE2 TYR A 507      16.239   0.019  11.039  1.00  0.350          C  
ATOM   8005  CZ  TYR A 507      15.037   0.055  11.677  1.00  0.350          C  
ATOM   8006  OH  TYR A 507      14.294  -1.086  11.768  1.00  0.350          O  
ATOM   8007  H   TYR A 507      17.034   4.251  13.989  1.00  0.320          H  
ATOM   8008  HA  TYR A 507      19.035   2.663  12.458  1.00  0.290          H  
ATOM   8009 1HB  TYR A 507      16.687   4.364  11.586  1.00  0.420          H  
ATOM   8010 2HB  TYR A 507      17.788   3.617  10.443  1.00  0.420          H  
ATOM   8011  HD1 TYR A 507      14.979   3.293  12.562  1.00  0.420          H  
ATOM   8012  HD2 TYR A 507      17.969   1.103  10.456  1.00  0.420          H  
ATOM   8013  HE1 TYR A 507      13.634   1.285  12.737  1.00  0.420          H  
ATOM   8014  HE2 TYR A 507      16.596  -0.909  10.619  1.00  0.420          H  
ATOM   8015  HH  TYR A 507      13.482  -0.912  12.247  1.00  0.420          H  
ATOM   8016  N   ARG A 508      19.743   5.537  13.231  1.00  0.230          N  
ATOM   8017  CA  ARG A 508      20.605   6.692  13.006  1.00  0.210          C  
ATOM   8018  C   ARG A 508      21.957   6.287  12.472  1.00  0.220          C  
ATOM   8019  O   ARG A 508      22.402   6.770  11.427  1.00  0.280          O  
ATOM   8020  CB  ARG A 508      20.782   7.439  14.328  1.00  0.300          C  
ATOM   8021  CG  ARG A 508      19.481   7.989  14.869  1.00  0.300          C  
ATOM   8022  CD  ARG A 508      19.109   9.264  14.323  1.00  0.300          C  
ATOM   8023  NE  ARG A 508      17.741   9.571  14.692  1.00  0.300          N  
ATOM   8024  CZ  ARG A 508      17.027  10.600  14.247  1.00  0.300          C  
ATOM   8025  NH1 ARG A 508      17.552  11.445  13.396  1.00  0.300          N  
ATOM   8026  NH2 ARG A 508      15.799  10.760  14.696  1.00  0.300          N  
ATOM   8027  H   ARG A 508      19.415   5.330  14.189  1.00  0.280          H  
ATOM   8028  HA  ARG A 508      20.156   7.339  12.272  1.00  0.250          H  
ATOM   8029 1HB  ARG A 508      21.208   6.776  15.081  1.00  0.360          H  
ATOM   8030 2HB  ARG A 508      21.471   8.271  14.191  1.00  0.360          H  
ATOM   8031 1HG  ARG A 508      18.667   7.293  14.655  1.00  0.360          H  
ATOM   8032 2HG  ARG A 508      19.572   8.099  15.950  1.00  0.360          H  
ATOM   8033 1HD  ARG A 508      19.751  10.007  14.778  1.00  0.360          H  
ATOM   8034 2HD  ARG A 508      19.239   9.329  13.279  1.00  0.360          H  
ATOM   8035  HE  ARG A 508      17.291   8.950  15.360  1.00  0.360          H  
ATOM   8036 1HH1 ARG A 508      18.497  11.315  13.063  1.00  0.360          H  
ATOM   8037 2HH1 ARG A 508      17.021  12.242  13.085  1.00  0.360          H  
ATOM   8038 1HH2 ARG A 508      15.428  10.096  15.363  1.00  0.360          H  
ATOM   8039 2HH2 ARG A 508      15.248  11.549  14.403  1.00  0.360          H  
ATOM   8040  N   LEU A 509      22.592   5.329  13.135  1.00  0.210          N  
ATOM   8041  CA  LEU A 509      23.908   4.924  12.698  1.00  0.220          C  
ATOM   8042  C   LEU A 509      23.814   4.267  11.349  1.00  0.200          C  
ATOM   8043  O   LEU A 509      24.565   4.612  10.444  1.00  0.220          O  
ATOM   8044  CB  LEU A 509      24.546   3.945  13.696  1.00  0.300          C  
ATOM   8045  CG  LEU A 509      26.075   3.504  13.504  1.00  0.300          C  
ATOM   8046  CD1 LEU A 509      26.236   2.479  12.332  1.00  0.300          C  
ATOM   8047  CD2 LEU A 509      26.975   4.728  13.269  1.00  0.300          C  
ATOM   8048  H   LEU A 509      22.164   4.934  13.966  1.00  0.250          H  
ATOM   8049  HA  LEU A 509      24.525   5.815  12.614  1.00  0.260          H  
ATOM   8050 1HB  LEU A 509      24.467   4.385  14.680  1.00  0.360          H  
ATOM   8051 2HB  LEU A 509      23.961   3.033  13.699  1.00  0.360          H  
ATOM   8052  HG  LEU A 509      26.386   3.010  14.420  1.00  0.360          H  
ATOM   8053 1HD1 LEU A 509      27.258   2.160  12.279  1.00  0.360          H  
ATOM   8054 2HD1 LEU A 509      25.610   1.625  12.497  1.00  0.360          H  
ATOM   8055 3HD1 LEU A 509      25.981   2.896  11.395  1.00  0.360          H  
ATOM   8056 1HD2 LEU A 509      28.014   4.415  13.183  1.00  0.360          H  
ATOM   8057 2HD2 LEU A 509      26.690   5.230  12.348  1.00  0.360          H  
ATOM   8058 3HD2 LEU A 509      26.882   5.422  14.107  1.00  0.360          H  
ATOM   8059  N   SER A 510      22.908   3.303  11.221  1.00  0.190          N  
ATOM   8060  CA  SER A 510      22.802   2.533   9.995  1.00  0.200          C  
ATOM   8061  C   SER A 510      22.504   3.383   8.780  1.00  0.200          C  
ATOM   8062  O   SER A 510      23.102   3.173   7.721  1.00  0.200          O  
ATOM   8063  CB  SER A 510      21.778   1.439  10.131  1.00  0.280          C  
ATOM   8064  OG  SER A 510      21.696   0.741   8.935  1.00  0.280          O  
ATOM   8065  H   SER A 510      22.320   3.081  12.008  1.00  0.230          H  
ATOM   8066  HA  SER A 510      23.761   2.048   9.826  1.00  0.240          H  
ATOM   8067 1HB  SER A 510      22.080   0.755  10.929  1.00  0.330          H  
ATOM   8068 2HB  SER A 510      20.804   1.853  10.395  1.00  0.330          H  
ATOM   8069  HG  SER A 510      21.496  -0.181   9.173  1.00  0.330          H  
ATOM   8070  N   TRP A 511      21.571   4.330   8.888  1.00  0.200          N  
ATOM   8071  CA  TRP A 511      21.258   5.161   7.745  1.00  0.190          C  
ATOM   8072  C   TRP A 511      22.465   5.994   7.342  1.00  0.190          C  
ATOM   8073  O   TRP A 511      22.828   6.031   6.161  1.00  0.190          O  
ATOM   8074  CB  TRP A 511      20.040   6.023   8.008  1.00  0.270          C  
ATOM   8075  CG  TRP A 511      19.665   6.824   6.830  1.00  0.270          C  
ATOM   8076  CD1 TRP A 511      18.975   6.369   5.765  1.00  0.270          C  
ATOM   8077  CD2 TRP A 511      19.886   8.226   6.583  1.00  0.270          C  
ATOM   8078  NE1 TRP A 511      18.782   7.367   4.874  1.00  0.270          N  
ATOM   8079  CE2 TRP A 511      19.308   8.506   5.354  1.00  0.270          C  
ATOM   8080  CE3 TRP A 511      20.498   9.247   7.295  1.00  0.270          C  
ATOM   8081  CZ2 TRP A 511      19.314   9.756   4.816  1.00  0.270          C  
ATOM   8082  CZ3 TRP A 511      20.478  10.515   6.759  1.00  0.270          C  
ATOM   8083  CH2 TRP A 511      19.893  10.757   5.547  1.00  0.270          C  
ATOM   8084  H   TRP A 511      21.069   4.483   9.764  1.00  0.240          H  
ATOM   8085  HA  TRP A 511      21.010   4.513   6.912  1.00  0.230          H  
ATOM   8086 1HB  TRP A 511      19.197   5.389   8.281  1.00  0.320          H  
ATOM   8087 2HB  TRP A 511      20.231   6.690   8.851  1.00  0.320          H  
ATOM   8088  HD1 TRP A 511      18.632   5.353   5.634  1.00  0.320          H  
ATOM   8089  HE1 TRP A 511      18.302   7.291   3.997  1.00  0.320          H  
ATOM   8090  HE3 TRP A 511      20.958   9.055   8.262  1.00  0.320          H  
ATOM   8091  HZ2 TRP A 511      18.862   9.965   3.849  1.00  0.320          H  
ATOM   8092  HZ3 TRP A 511      20.938  11.315   7.324  1.00  0.320          H  
ATOM   8093  HH2 TRP A 511      19.891  11.759   5.141  1.00  0.320          H  
ATOM   8094  N   HIS A 512      23.127   6.626   8.315  1.00  0.190          N  
ATOM   8095  CA  HIS A 512      24.289   7.431   7.991  1.00  0.180          C  
ATOM   8096  C   HIS A 512      25.435   6.570   7.460  1.00  0.190          C  
ATOM   8097  O   HIS A 512      26.110   6.966   6.508  1.00  0.190          O  
ATOM   8098  CB  HIS A 512      24.729   8.248   9.210  1.00  0.260          C  
ATOM   8099  CG  HIS A 512      23.869   9.491   9.472  1.00  0.260          C  
ATOM   8100  ND1 HIS A 512      23.936  10.612   8.660  1.00  0.260          N  
ATOM   8101  CD2 HIS A 512      22.961   9.787  10.437  1.00  0.260          C  
ATOM   8102  CE1 HIS A 512      23.097  11.532   9.112  1.00  0.260          C  
ATOM   8103  NE2 HIS A 512      22.502  11.055  10.189  1.00  0.260          N  
ATOM   8104  H   HIS A 512      22.804   6.576   9.286  1.00  0.230          H  
ATOM   8105  HA  HIS A 512      24.025   8.138   7.206  1.00  0.220          H  
ATOM   8106 1HB  HIS A 512      24.678   7.609  10.095  1.00  0.310          H  
ATOM   8107 2HB  HIS A 512      25.760   8.549   9.088  1.00  0.310          H  
ATOM   8108  HD2 HIS A 512      22.653   9.159  11.261  1.00  0.310          H  
ATOM   8109  HE1 HIS A 512      22.937  12.517   8.678  1.00  0.310          H  
ATOM   8110  HE2 HIS A 512      21.827  11.538  10.768  1.00  0.310          H  
ATOM   8111  N   LEU A 513      25.640   5.379   8.025  1.00  0.210          N  
ATOM   8112  CA  LEU A 513      26.705   4.515   7.560  1.00  0.230          C  
ATOM   8113  C   LEU A 513      26.422   4.072   6.135  1.00  0.220          C  
ATOM   8114  O   LEU A 513      27.338   4.065   5.316  1.00  0.230          O  
ATOM   8115  CB  LEU A 513      26.904   3.327   8.508  1.00  0.310          C  
ATOM   8116  CG  LEU A 513      28.040   2.314   8.161  1.00  0.310          C  
ATOM   8117  CD1 LEU A 513      29.401   3.030   8.104  1.00  0.310          C  
ATOM   8118  CD2 LEU A 513      28.067   1.232   9.245  1.00  0.310          C  
ATOM   8119  H   LEU A 513      25.075   5.083   8.815  1.00  0.250          H  
ATOM   8120  HA  LEU A 513      27.617   5.098   7.553  1.00  0.280          H  
ATOM   8121 1HB  LEU A 513      27.115   3.732   9.496  1.00  0.380          H  
ATOM   8122 2HB  LEU A 513      25.962   2.775   8.564  1.00  0.380          H  
ATOM   8123  HG  LEU A 513      27.846   1.858   7.188  1.00  0.380          H  
ATOM   8124 1HD1 LEU A 513      30.177   2.313   7.867  1.00  0.380          H  
ATOM   8125 2HD1 LEU A 513      29.398   3.795   7.332  1.00  0.380          H  
ATOM   8126 3HD1 LEU A 513      29.613   3.491   9.072  1.00  0.380          H  
ATOM   8127 1HD2 LEU A 513      28.841   0.509   9.032  1.00  0.380          H  
ATOM   8128 2HD2 LEU A 513      28.270   1.693  10.202  1.00  0.380          H  
ATOM   8129 3HD2 LEU A 513      27.105   0.722   9.283  1.00  0.380          H  
ATOM   8130  N   TRP A 514      25.172   3.708   5.814  1.00  0.210          N  
ATOM   8131  CA  TRP A 514      24.867   3.322   4.448  1.00  0.230          C  
ATOM   8132  C   TRP A 514      25.138   4.449   3.471  1.00  0.210          C  
ATOM   8133  O   TRP A 514      25.746   4.231   2.421  1.00  0.220          O  
ATOM   8134  CB  TRP A 514      23.440   2.829   4.296  1.00  0.310          C  
ATOM   8135  CG  TRP A 514      23.054   2.631   2.864  1.00  0.310          C  
ATOM   8136  CD1 TRP A 514      21.994   3.219   2.266  1.00  0.310          C  
ATOM   8137  CD2 TRP A 514      23.743   1.896   1.803  1.00  0.310          C  
ATOM   8138  NE1 TRP A 514      21.958   2.887   0.946  1.00  0.310          N  
ATOM   8139  CE2 TRP A 514      23.011   2.092   0.647  1.00  0.310          C  
ATOM   8140  CE3 TRP A 514      24.913   1.123   1.738  1.00  0.310          C  
ATOM   8141  CZ2 TRP A 514      23.387   1.548  -0.561  1.00  0.310          C  
ATOM   8142  CZ3 TRP A 514      25.289   0.605   0.521  1.00  0.310          C  
ATOM   8143  CH2 TRP A 514      24.550   0.805  -0.592  1.00  0.310          C  
ATOM   8144  H   TRP A 514      24.435   3.678   6.525  1.00  0.250          H  
ATOM   8145  HA  TRP A 514      25.516   2.500   4.197  1.00  0.280          H  
ATOM   8146 1HB  TRP A 514      23.308   1.918   4.833  1.00  0.380          H  
ATOM   8147 2HB  TRP A 514      22.762   3.565   4.738  1.00  0.380          H  
ATOM   8148  HD1 TRP A 514      21.277   3.873   2.764  1.00  0.380          H  
ATOM   8149  HE1 TRP A 514      21.259   3.210   0.236  1.00  0.380          H  
ATOM   8150  HE3 TRP A 514      25.520   0.951   2.604  1.00  0.380          H  
ATOM   8151  HZ2 TRP A 514      22.804   1.712  -1.471  1.00  0.380          H  
ATOM   8152  HZ3 TRP A 514      26.202   0.041   0.459  1.00  0.380          H  
ATOM   8153  HH2 TRP A 514      24.889   0.381  -1.534  1.00  0.380          H  
ATOM   8154  N   GLU A 515      24.724   5.661   3.806  1.00  0.190          N  
ATOM   8155  CA  GLU A 515      24.969   6.774   2.912  1.00  0.190          C  
ATOM   8156  C   GLU A 515      26.479   7.004   2.720  1.00  0.170          C  
ATOM   8157  O   GLU A 515      26.923   7.331   1.611  1.00  0.170          O  
ATOM   8158  CB  GLU A 515      24.214   7.969   3.433  1.00  0.270          C  
ATOM   8159  CG  GLU A 515      22.676   7.819   3.225  1.00  0.270          C  
ATOM   8160  CD  GLU A 515      22.213   8.104   1.771  1.00  0.270          C  
ATOM   8161  OE1 GLU A 515      22.453   9.210   1.304  1.00  0.270          O  
ATOM   8162  OE2 GLU A 515      21.683   7.223   1.124  1.00  0.270          O  
ATOM   8163  H   GLU A 515      24.199   5.805   4.677  1.00  0.230          H  
ATOM   8164  HA  GLU A 515      24.545   6.524   1.941  1.00  0.230          H  
ATOM   8165 1HB  GLU A 515      24.413   8.100   4.502  1.00  0.320          H  
ATOM   8166 2HB  GLU A 515      24.569   8.830   2.915  1.00  0.320          H  
ATOM   8167 1HG  GLU A 515      22.419   6.783   3.452  1.00  0.320          H  
ATOM   8168 2HG  GLU A 515      22.133   8.423   3.930  1.00  0.320          H  
ATOM   8169  N   VAL A 516      27.278   6.805   3.776  1.00  0.160          N  
ATOM   8170  CA  VAL A 516      28.726   6.882   3.625  1.00  0.140          C  
ATOM   8171  C   VAL A 516      29.193   5.775   2.690  1.00  0.140          C  
ATOM   8172  O   VAL A 516      29.976   6.019   1.778  1.00  0.140          O  
ATOM   8173  CB  VAL A 516      29.461   6.766   4.970  1.00  0.200          C  
ATOM   8174  CG1 VAL A 516      30.966   6.618   4.751  1.00  0.200          C  
ATOM   8175  CG2 VAL A 516      29.203   7.995   5.752  1.00  0.200          C  
ATOM   8176  H   VAL A 516      26.855   6.632   4.695  1.00  0.190          H  
ATOM   8177  HA  VAL A 516      28.975   7.845   3.184  1.00  0.170          H  
ATOM   8178  HB  VAL A 516      29.104   5.892   5.510  1.00  0.240          H  
ATOM   8179 1HG1 VAL A 516      31.455   6.544   5.715  1.00  0.240          H  
ATOM   8180 2HG1 VAL A 516      31.179   5.718   4.184  1.00  0.240          H  
ATOM   8181 3HG1 VAL A 516      31.351   7.486   4.209  1.00  0.240          H  
ATOM   8182 1HG2 VAL A 516      29.711   7.945   6.696  1.00  0.240          H  
ATOM   8183 2HG2 VAL A 516      29.564   8.837   5.196  1.00  0.240          H  
ATOM   8184 3HG2 VAL A 516      28.144   8.115   5.922  1.00  0.240          H  
ATOM   8185  N   LEU A 517      28.692   4.566   2.874  1.00  0.160          N  
ATOM   8186  CA  LEU A 517      29.112   3.487   2.015  1.00  0.190          C  
ATOM   8187  C   LEU A 517      28.771   3.822   0.558  1.00  0.230          C  
ATOM   8188  O   LEU A 517      29.581   3.553  -0.333  1.00  0.260          O  
ATOM   8189  CB  LEU A 517      28.465   2.188   2.493  1.00  0.250          C  
ATOM   8190  CG  LEU A 517      28.954   1.637   3.875  1.00  0.250          C  
ATOM   8191  CD1 LEU A 517      28.073   0.503   4.261  1.00  0.250          C  
ATOM   8192  CD2 LEU A 517      30.382   1.177   3.794  1.00  0.250          C  
ATOM   8193  H   LEU A 517      28.058   4.394   3.658  1.00  0.190          H  
ATOM   8194  HA  LEU A 517      30.187   3.398   2.085  1.00  0.230          H  
ATOM   8195 1HB  LEU A 517      27.409   2.365   2.574  1.00  0.300          H  
ATOM   8196 2HB  LEU A 517      28.620   1.421   1.763  1.00  0.300          H  
ATOM   8197  HG  LEU A 517      28.880   2.399   4.631  1.00  0.300          H  
ATOM   8198 1HD1 LEU A 517      28.398   0.116   5.215  1.00  0.300          H  
ATOM   8199 2HD1 LEU A 517      27.057   0.836   4.341  1.00  0.300          H  
ATOM   8200 3HD1 LEU A 517      28.146  -0.254   3.508  1.00  0.300          H  
ATOM   8201 1HD2 LEU A 517      30.689   0.775   4.760  1.00  0.300          H  
ATOM   8202 2HD2 LEU A 517      30.443   0.422   3.043  1.00  0.300          H  
ATOM   8203 3HD2 LEU A 517      31.031   1.987   3.536  1.00  0.300          H  
ATOM   8204  N   ARG A 518      27.627   4.469   0.299  1.00  0.240          N  
ATOM   8205  CA  ARG A 518      27.337   4.897  -1.069  1.00  0.280          C  
ATOM   8206  C   ARG A 518      28.406   5.910  -1.540  1.00  0.270          C  
ATOM   8207  O   ARG A 518      28.919   5.818  -2.658  1.00  0.330          O  
ATOM   8208  CB  ARG A 518      25.981   5.563  -1.181  1.00  0.380          C  
ATOM   8209  CG  ARG A 518      24.806   4.662  -1.022  1.00  0.380          C  
ATOM   8210  CD  ARG A 518      23.550   5.419  -1.144  1.00  0.380          C  
ATOM   8211  NE  ARG A 518      23.411   5.968  -2.483  1.00  0.380          N  
ATOM   8212  CZ  ARG A 518      22.567   6.953  -2.849  1.00  0.380          C  
ATOM   8213  NH1 ARG A 518      21.745   7.526  -1.982  1.00  0.380          N  
ATOM   8214  NH2 ARG A 518      22.563   7.357  -4.116  1.00  0.380          N  
ATOM   8215  H   ARG A 518      26.954   4.607   1.058  1.00  0.290          H  
ATOM   8216  HA  ARG A 518      27.356   4.020  -1.719  1.00  0.340          H  
ATOM   8217 1HB  ARG A 518      25.893   6.335  -0.428  1.00  0.450          H  
ATOM   8218 2HB  ARG A 518      25.909   6.050  -2.148  1.00  0.450          H  
ATOM   8219 1HG  ARG A 518      24.829   3.884  -1.781  1.00  0.450          H  
ATOM   8220 2HG  ARG A 518      24.841   4.213  -0.033  1.00  0.450          H  
ATOM   8221 1HD  ARG A 518      22.702   4.770  -0.951  1.00  0.450          H  
ATOM   8222 2HD  ARG A 518      23.555   6.238  -0.427  1.00  0.450          H  
ATOM   8223  HE  ARG A 518      24.000   5.574  -3.203  1.00  0.450          H  
ATOM   8224 1HH1 ARG A 518      21.695   7.240  -0.983  1.00  0.450          H  
ATOM   8225 2HH1 ARG A 518      21.152   8.266  -2.303  1.00  0.450          H  
ATOM   8226 1HH2 ARG A 518      23.184   6.925  -4.790  1.00  0.450          H  
ATOM   8227 2HH2 ARG A 518      21.926   8.085  -4.409  1.00  0.450          H  
ATOM   8228  N   ALA A 519      28.795   6.848  -0.652  1.00  0.230          N  
ATOM   8229  CA  ALA A 519      29.831   7.872  -0.917  1.00  0.240          C  
ATOM   8230  C   ALA A 519      31.193   7.222  -1.227  1.00  0.290          C  
ATOM   8231  O   ALA A 519      32.080   7.827  -1.846  1.00  0.350          O  
ATOM   8232  CB  ALA A 519      29.972   8.837   0.254  1.00  0.330          C  
ATOM   8233  H   ALA A 519      28.283   6.901   0.238  1.00  0.280          H  
ATOM   8234  HA  ALA A 519      29.510   8.444  -1.777  1.00  0.290          H  
ATOM   8235 1HB  ALA A 519      30.711   9.605   0.010  1.00  0.400          H  
ATOM   8236 2HB  ALA A 519      29.011   9.311   0.447  1.00  0.400          H  
ATOM   8237 3HB  ALA A 519      30.296   8.310   1.135  1.00  0.400          H  
ATOM   8238  N   LEU A 520      31.382   6.003  -0.717  1.00  0.290          N  
ATOM   8239  CA  LEU A 520      32.591   5.203  -0.887  1.00  0.340          C  
ATOM   8240  C   LEU A 520      32.457   4.200  -2.043  1.00  0.380          C  
ATOM   8241  O   LEU A 520      33.311   3.324  -2.200  1.00  0.420          O  
ATOM   8242  CB  LEU A 520      32.911   4.412   0.393  1.00  0.460          C  
ATOM   8243  CG  LEU A 520      33.179   5.189   1.705  1.00  0.460          C  
ATOM   8244  CD1 LEU A 520      33.401   4.169   2.829  1.00  0.460          C  
ATOM   8245  CD2 LEU A 520      34.347   6.098   1.565  1.00  0.460          C  
ATOM   8246  H   LEU A 520      30.629   5.622  -0.135  1.00  0.350          H  
ATOM   8247  HA  LEU A 520      33.414   5.870  -1.125  1.00  0.410          H  
ATOM   8248 1HB  LEU A 520      32.064   3.789   0.586  1.00  0.550          H  
ATOM   8249 2HB  LEU A 520      33.770   3.772   0.201  1.00  0.550          H  
ATOM   8250  HG  LEU A 520      32.322   5.782   1.953  1.00  0.550          H  
ATOM   8251 1HD1 LEU A 520      33.570   4.677   3.770  1.00  0.550          H  
ATOM   8252 2HD1 LEU A 520      32.530   3.546   2.915  1.00  0.550          H  
ATOM   8253 3HD1 LEU A 520      34.258   3.555   2.596  1.00  0.550          H  
ATOM   8254 1HD2 LEU A 520      34.483   6.609   2.504  1.00  0.550          H  
ATOM   8255 2HD2 LEU A 520      35.240   5.522   1.324  1.00  0.550          H  
ATOM   8256 3HD2 LEU A 520      34.163   6.835   0.782  1.00  0.550          H  
ATOM   8257  N   ASN A 521      31.405   4.354  -2.856  1.00  0.370          N  
ATOM   8258  CA  ASN A 521      31.066   3.520  -4.005  1.00  0.430          C  
ATOM   8259  C   ASN A 521      30.726   2.054  -3.707  1.00  0.480          C  
ATOM   8260  O   ASN A 521      30.998   1.174  -4.531  1.00  0.590          O  
ATOM   8261  CB  ASN A 521      32.188   3.571  -5.032  1.00  0.580          C  
ATOM   8262  CG  ASN A 521      32.437   4.948  -5.573  1.00  0.580          C  
ATOM   8263  OD1 ASN A 521      31.530   5.635  -6.060  1.00  0.580          O  
ATOM   8264  ND2 ASN A 521      33.675   5.367  -5.490  1.00  0.580          N  
ATOM   8265  H   ASN A 521      30.736   5.098  -2.649  1.00  0.440          H  
ATOM   8266  HA  ASN A 521      30.172   3.955  -4.457  1.00  0.520          H  
ATOM   8267 1HB  ASN A 521      33.109   3.180  -4.616  1.00  0.690          H  
ATOM   8268 2HB  ASN A 521      31.925   2.929  -5.870  1.00  0.690          H  
ATOM   8269 1HD2 ASN A 521      33.930   6.273  -5.824  1.00  0.690          H  
ATOM   8270 2HD2 ASN A 521      34.371   4.775  -5.081  1.00  0.690          H  
ATOM   8271  N   TYR A 522      30.086   1.783  -2.568  1.00  0.440          N  
ATOM   8272  CA  TYR A 522      29.609   0.436  -2.308  1.00  0.490          C  
ATOM   8273  C   TYR A 522      28.173   0.412  -2.796  1.00  0.610          C  
ATOM   8274  O   TYR A 522      27.315   1.107  -2.261  1.00  0.850          O  
ATOM   8275  CB  TYR A 522      29.692   0.046  -0.832  1.00  0.670          C  
ATOM   8276  CG  TYR A 522      31.096  -0.120  -0.315  1.00  0.670          C  
ATOM   8277  CD1 TYR A 522      31.707   0.884   0.399  1.00  0.670          C  
ATOM   8278  CD2 TYR A 522      31.780  -1.284  -0.583  1.00  0.670          C  
ATOM   8279  CE1 TYR A 522      33.003   0.728   0.855  1.00  0.670          C  
ATOM   8280  CE2 TYR A 522      33.067  -1.439  -0.137  1.00  0.670          C  
ATOM   8281  CZ  TYR A 522      33.684  -0.450   0.575  1.00  0.670          C  
ATOM   8282  OH  TYR A 522      34.986  -0.639   1.009  1.00  0.670          O  
ATOM   8283  H   TYR A 522      29.892   2.513  -1.877  1.00  0.530          H  
ATOM   8284  HA  TYR A 522      30.184  -0.277  -2.899  1.00  0.590          H  
ATOM   8285 1HB  TYR A 522      29.204   0.805  -0.252  1.00  0.800          H  
ATOM   8286 2HB  TYR A 522      29.161  -0.885  -0.675  1.00  0.800          H  
ATOM   8287  HD1 TYR A 522      31.166   1.789   0.601  1.00  0.800          H  
ATOM   8288  HD2 TYR A 522      31.303  -2.087  -1.154  1.00  0.800          H  
ATOM   8289  HE1 TYR A 522      33.486   1.519   1.422  1.00  0.800          H  
ATOM   8290  HE2 TYR A 522      33.598  -2.345  -0.351  1.00  0.800          H  
ATOM   8291  HH  TYR A 522      35.268  -1.540   0.797  1.00  0.800          H  
ATOM   8292  N   THR A 523      27.924  -0.370  -3.832  1.00  0.690          N  
ATOM   8293  CA  THR A 523      26.631  -0.417  -4.505  1.00  0.870          C  
ATOM   8294  C   THR A 523      26.051  -1.819  -4.499  1.00  0.680          C  
ATOM   8295  O   THR A 523      25.445  -2.260  -5.477  1.00  1.390          O  
ATOM   8296  CB  THR A 523      26.772   0.050  -5.962  1.00  1.150          C  
ATOM   8297  OG1 THR A 523      27.695  -0.806  -6.643  1.00  1.150          O  
ATOM   8298  CG2 THR A 523      27.332   1.479  -5.974  1.00  1.150          C  
ATOM   8299  H   THR A 523      28.695  -0.896  -4.229  1.00  0.830          H  
ATOM   8300  HA  THR A 523      25.937   0.244  -3.986  1.00  1.040          H  
ATOM   8301  HB  THR A 523      25.805   0.026  -6.462  1.00  1.380          H  
ATOM   8302  HG1 THR A 523      27.237  -1.637  -6.850  1.00  1.380          H  
ATOM   8303 1HG2 THR A 523      27.443   1.813  -7.003  1.00  1.380          H  
ATOM   8304 2HG2 THR A 523      26.646   2.141  -5.448  1.00  1.380          H  
ATOM   8305 3HG2 THR A 523      28.302   1.504  -5.487  1.00  1.380          H  
ATOM   8306  N   HIS A 524      26.321  -2.553  -3.436  1.00  0.770          N  
ATOM   8307  CA  HIS A 524      25.891  -3.938  -3.326  1.00  1.270          C  
ATOM   8308  C   HIS A 524      24.637  -4.190  -2.484  1.00  0.870          C  
ATOM   8309  O   HIS A 524      24.258  -5.341  -2.284  1.00  0.950          O  
ATOM   8310  CB  HIS A 524      27.071  -4.747  -2.748  1.00  1.580          C  
ATOM   8311  CG  HIS A 524      28.273  -4.775  -3.679  1.00  1.580          C  
ATOM   8312  ND1 HIS A 524      29.585  -5.007  -3.249  1.00  1.580          N  
ATOM   8313  CD2 HIS A 524      28.343  -4.619  -5.022  1.00  1.580          C  
ATOM   8314  CE1 HIS A 524      30.388  -4.976  -4.297  1.00  1.580          C  
ATOM   8315  NE2 HIS A 524      29.658  -4.750  -5.378  1.00  1.580          N  
ATOM   8316  H   HIS A 524      26.845  -2.134  -2.681  1.00  0.920          H  
ATOM   8317  HA  HIS A 524      25.678  -4.319  -4.322  1.00  1.520          H  
ATOM   8318 1HB  HIS A 524      27.382  -4.319  -1.793  1.00  1.890          H  
ATOM   8319 2HB  HIS A 524      26.758  -5.773  -2.562  1.00  1.890          H  
ATOM   8320  HD1 HIS A 524      29.992  -4.969  -2.306  1.00  1.890          H  
ATOM   8321  HD2 HIS A 524      27.591  -4.426  -5.789  1.00  1.890          H  
ATOM   8322  HE1 HIS A 524      31.460  -5.131  -4.169  1.00  1.890          H  
ATOM   8323  N   LEU A 525      23.987  -3.144  -1.997  1.00  0.750          N  
ATOM   8324  CA  LEU A 525      22.810  -3.332  -1.162  1.00  0.560          C  
ATOM   8325  C   LEU A 525      21.580  -3.319  -2.060  1.00  0.600          C  
ATOM   8326  O   LEU A 525      21.405  -2.400  -2.860  1.00  0.650          O  
ATOM   8327  CB  LEU A 525      22.705  -2.201  -0.117  1.00  0.860          C  
ATOM   8328  CG  LEU A 525      21.546  -2.279   0.924  1.00  0.860          C  
ATOM   8329  CD1 LEU A 525      21.786  -3.481   1.887  1.00  0.860          C  
ATOM   8330  CD2 LEU A 525      21.458  -0.960   1.692  1.00  0.860          C  
ATOM   8331  H   LEU A 525      24.318  -2.220  -2.221  1.00  0.900          H  
ATOM   8332  HA  LEU A 525      22.879  -4.297  -0.667  1.00  0.670          H  
ATOM   8333 1HB  LEU A 525      23.642  -2.139   0.430  1.00  1.030          H  
ATOM   8334 2HB  LEU A 525      22.565  -1.274  -0.659  1.00  1.030          H  
ATOM   8335  HG  LEU A 525      20.608  -2.434   0.405  1.00  1.030          H  
ATOM   8336 1HD1 LEU A 525      20.979  -3.538   2.611  1.00  1.030          H  
ATOM   8337 2HD1 LEU A 525      21.823  -4.412   1.336  1.00  1.030          H  
ATOM   8338 3HD1 LEU A 525      22.728  -3.344   2.418  1.00  1.030          H  
ATOM   8339 1HD2 LEU A 525      20.640  -1.006   2.411  1.00  1.030          H  
ATOM   8340 2HD2 LEU A 525      22.390  -0.779   2.214  1.00  1.030          H  
ATOM   8341 3HD2 LEU A 525      21.272  -0.151   0.990  1.00  1.030          H  
ATOM   8342  N   SER A 526      20.715  -4.317  -1.940  1.00  0.600          N  
ATOM   8343  CA  SER A 526      19.520  -4.324  -2.772  1.00  0.630          C  
ATOM   8344  C   SER A 526      18.705  -3.076  -2.545  1.00  0.620          C  
ATOM   8345  O   SER A 526      18.517  -2.649  -1.404  1.00  0.550          O  
ATOM   8346  CB  SER A 526      18.642  -5.517  -2.517  1.00  0.870          C  
ATOM   8347  OG  SER A 526      17.438  -5.377  -3.237  1.00  0.870          O  
ATOM   8348  H   SER A 526      20.895  -5.064  -1.286  1.00  0.720          H  
ATOM   8349  HA  SER A 526      19.831  -4.343  -3.818  1.00  0.760          H  
ATOM   8350 1HB  SER A 526      19.154  -6.425  -2.828  1.00  1.040          H  
ATOM   8351 2HB  SER A 526      18.430  -5.602  -1.459  1.00  1.040          H  
ATOM   8352  HG  SER A 526      16.950  -6.205  -3.087  1.00  1.040          H  
ATOM   8353  N   ALA A 527      18.124  -2.544  -3.618  1.00  0.710          N  
ATOM   8354  CA  ALA A 527      17.286  -1.347  -3.549  1.00  0.710          C  
ATOM   8355  C   ALA A 527      16.129  -1.557  -2.596  1.00  0.680          C  
ATOM   8356  O   ALA A 527      15.556  -0.604  -2.064  1.00  0.630          O  
ATOM   8357  CB  ALA A 527      16.753  -0.995  -4.922  1.00  0.990          C  
ATOM   8358  H   ALA A 527      18.311  -2.968  -4.516  1.00  0.850          H  
ATOM   8359  HA  ALA A 527      17.898  -0.523  -3.177  1.00  0.850          H  
ATOM   8360 1HB  ALA A 527      16.149  -0.086  -4.855  1.00  1.190          H  
ATOM   8361 2HB  ALA A 527      17.588  -0.824  -5.600  1.00  1.190          H  
ATOM   8362 3HB  ALA A 527      16.140  -1.812  -5.296  1.00  1.190          H  
ATOM   8363  N   GLN A 528      15.715  -2.800  -2.474  1.00  0.730          N  
ATOM   8364  CA  GLN A 528      14.623  -3.150  -1.621  1.00  0.740          C  
ATOM   8365  C   GLN A 528      15.010  -2.914  -0.150  1.00  0.640          C  
ATOM   8366  O   GLN A 528      14.221  -2.389   0.647  1.00  0.640          O  
ATOM   8367  CB  GLN A 528      14.272  -4.600  -1.943  1.00  1.030          C  
ATOM   8368  CG  GLN A 528      13.641  -4.806  -3.292  1.00  1.030          C  
ATOM   8369  CD  GLN A 528      13.357  -6.258  -3.537  1.00  1.030          C  
ATOM   8370  OE1 GLN A 528      14.070  -7.121  -3.017  1.00  1.030          O  
ATOM   8371  NE2 GLN A 528      12.324  -6.548  -4.310  1.00  1.030          N  
ATOM   8372  H   GLN A 528      16.240  -3.535  -2.950  1.00  0.880          H  
ATOM   8373  HA  GLN A 528      13.775  -2.512  -1.861  1.00  0.890          H  
ATOM   8374 1HB  GLN A 528      15.174  -5.200  -1.896  1.00  1.240          H  
ATOM   8375 2HB  GLN A 528      13.631  -4.988  -1.290  1.00  1.240          H  
ATOM   8376 1HG  GLN A 528      12.699  -4.259  -3.326  1.00  1.240          H  
ATOM   8377 2HG  GLN A 528      14.316  -4.446  -4.066  1.00  1.240          H  
ATOM   8378 1HE2 GLN A 528      12.089  -7.503  -4.500  1.00  1.240          H  
ATOM   8379 2HE2 GLN A 528      11.766  -5.815  -4.706  1.00  1.240          H  
ATOM   8380  N   CYS A 529      16.256  -3.246   0.183  1.00  0.580          N  
ATOM   8381  CA  CYS A 529      16.788  -3.110   1.519  1.00  0.510          C  
ATOM   8382  C   CYS A 529      17.003  -1.639   1.826  1.00  0.430          C  
ATOM   8383  O   CYS A 529      16.728  -1.163   2.935  1.00  0.400          O  
ATOM   8384  CB  CYS A 529      18.101  -3.877   1.603  1.00  0.740          C  
ATOM   8385  SG  CYS A 529      17.898  -5.658   1.493  1.00  0.740          S  
ATOM   8386  H   CYS A 529      16.885  -3.573  -0.542  1.00  0.700          H  
ATOM   8387  HA  CYS A 529      16.072  -3.524   2.220  1.00  0.610          H  
ATOM   8388 1HB  CYS A 529      18.734  -3.583   0.797  1.00  0.890          H  
ATOM   8389 2HB  CYS A 529      18.623  -3.637   2.513  1.00  0.890          H  
ATOM   8390  HG  CYS A 529      19.142  -5.960   1.920  1.00  0.890          H  
ATOM   8391  N   GLU A 530      17.479  -0.913   0.813  1.00  0.420          N  
ATOM   8392  CA  GLU A 530      17.694   0.510   0.942  1.00  0.350          C  
ATOM   8393  C   GLU A 530      16.374   1.193   1.231  1.00  0.350          C  
ATOM   8394  O   GLU A 530      16.282   1.999   2.155  1.00  0.320          O  
ATOM   8395  CB  GLU A 530      18.314   1.078  -0.311  1.00  0.520          C  
ATOM   8396  CG  GLU A 530      18.577   2.545  -0.236  1.00  0.520          C  
ATOM   8397  CD  GLU A 530      19.266   3.014  -1.420  1.00  0.520          C  
ATOM   8398  OE1 GLU A 530      18.730   2.890  -2.483  1.00  0.520          O  
ATOM   8399  OE2 GLU A 530      20.334   3.534  -1.266  1.00  0.520          O  
ATOM   8400  H   GLU A 530      17.709  -1.393  -0.063  1.00  0.500          H  
ATOM   8401  HA  GLU A 530      18.370   0.690   1.778  1.00  0.420          H  
ATOM   8402 1HB  GLU A 530      19.254   0.563  -0.523  1.00  0.620          H  
ATOM   8403 2HB  GLU A 530      17.649   0.903  -1.153  1.00  0.620          H  
ATOM   8404 1HG  GLU A 530      17.625   3.068  -0.165  1.00  0.620          H  
ATOM   8405 2HG  GLU A 530      19.151   2.771   0.657  1.00  0.620          H  
ATOM   8406  N   GLY A 531      15.328   0.814   0.489  1.00  0.400          N  
ATOM   8407  CA  GLY A 531      13.997   1.361   0.665  1.00  0.410          C  
ATOM   8408  C   GLY A 531      13.532   1.212   2.104  1.00  0.370          C  
ATOM   8409  O   GLY A 531      13.057   2.179   2.708  1.00  0.350          O  
ATOM   8410  H   GLY A 531      15.471   0.162  -0.288  1.00  0.480          H  
ATOM   8411 1HA  GLY A 531      13.995   2.412   0.378  1.00  0.490          H  
ATOM   8412 2HA  GLY A 531      13.311   0.836  -0.000  1.00  0.490          H  
ATOM   8413  N   VAL A 532      13.659   0.003   2.654  1.00  0.390          N  
ATOM   8414  CA  VAL A 532      13.230  -0.243   4.017  1.00  0.390          C  
ATOM   8415  C   VAL A 532      14.030   0.611   5.002  1.00  0.340          C  
ATOM   8416  O   VAL A 532      13.441   1.169   5.932  1.00  0.330          O  
ATOM   8417  CB  VAL A 532      13.344  -1.739   4.350  1.00  0.550          C  
ATOM   8418  CG1 VAL A 532      13.089  -2.009   5.775  1.00  0.550          C  
ATOM   8419  CG2 VAL A 532      12.379  -2.495   3.553  1.00  0.550          C  
ATOM   8420  H   VAL A 532      14.033  -0.762   2.079  1.00  0.470          H  
ATOM   8421  HA  VAL A 532      12.180   0.037   4.096  1.00  0.470          H  
ATOM   8422  HB  VAL A 532      14.332  -2.062   4.110  1.00  0.660          H  
ATOM   8423 1HG1 VAL A 532      13.191  -3.080   5.930  1.00  0.660          H  
ATOM   8424 2HG1 VAL A 532      13.795  -1.482   6.385  1.00  0.660          H  
ATOM   8425 3HG1 VAL A 532      12.080  -1.694   6.042  1.00  0.660          H  
ATOM   8426 1HG2 VAL A 532      12.477  -3.546   3.767  1.00  0.660          H  
ATOM   8427 2HG2 VAL A 532      11.362  -2.176   3.778  1.00  0.660          H  
ATOM   8428 3HG2 VAL A 532      12.599  -2.311   2.534  1.00  0.660          H  
ATOM   8429  N   LEU A 533      15.357   0.695   4.840  1.00  0.320          N  
ATOM   8430  CA  LEU A 533      16.173   1.509   5.738  1.00  0.290          C  
ATOM   8431  C   LEU A 533      15.825   3.000   5.649  1.00  0.260          C  
ATOM   8432  O   LEU A 533      15.709   3.669   6.683  1.00  0.260          O  
ATOM   8433  CB  LEU A 533      17.675   1.277   5.449  1.00  0.420          C  
ATOM   8434  CG  LEU A 533      18.739   2.121   6.286  1.00  0.420          C  
ATOM   8435  CD1 LEU A 533      18.578   1.878   7.793  1.00  0.420          C  
ATOM   8436  CD2 LEU A 533      20.179   1.707   5.833  1.00  0.420          C  
ATOM   8437  H   LEU A 533      15.809   0.165   4.083  1.00  0.380          H  
ATOM   8438  HA  LEU A 533      15.969   1.174   6.752  1.00  0.350          H  
ATOM   8439 1HB  LEU A 533      17.888   0.223   5.593  1.00  0.500          H  
ATOM   8440 2HB  LEU A 533      17.841   1.502   4.391  1.00  0.500          H  
ATOM   8441  HG  LEU A 533      18.590   3.173   6.102  1.00  0.500          H  
ATOM   8442 1HD1 LEU A 533      19.318   2.470   8.331  1.00  0.500          H  
ATOM   8443 2HD1 LEU A 533      17.584   2.180   8.116  1.00  0.500          H  
ATOM   8444 3HD1 LEU A 533      18.733   0.830   8.019  1.00  0.500          H  
ATOM   8445 1HD2 LEU A 533      20.926   2.272   6.385  1.00  0.500          H  
ATOM   8446 2HD2 LEU A 533      20.333   0.644   6.026  1.00  0.500          H  
ATOM   8447 3HD2 LEU A 533      20.296   1.901   4.767  1.00  0.500          H  
ATOM   8448  N   GLN A 534      15.675   3.544   4.434  1.00  0.260          N  
ATOM   8449  CA  GLN A 534      15.371   4.963   4.300  1.00  0.250          C  
ATOM   8450  C   GLN A 534      13.987   5.263   4.878  1.00  0.240          C  
ATOM   8451  O   GLN A 534      13.802   6.276   5.555  1.00  0.230          O  
ATOM   8452  CB  GLN A 534      15.438   5.406   2.821  1.00  0.350          C  
ATOM   8453  CG  GLN A 534      16.874   5.424   2.173  1.00  0.350          C  
ATOM   8454  CD  GLN A 534      16.834   5.818   0.682  1.00  0.350          C  
ATOM   8455  OE1 GLN A 534      15.770   5.690   0.087  1.00  0.350          O  
ATOM   8456  NE2 GLN A 534      17.951   6.282   0.100  1.00  0.350          N  
ATOM   8457  H   GLN A 534      15.787   2.960   3.603  1.00  0.310          H  
ATOM   8458  HA  GLN A 534      16.104   5.532   4.868  1.00  0.300          H  
ATOM   8459 1HB  GLN A 534      14.822   4.726   2.226  1.00  0.420          H  
ATOM   8460 2HB  GLN A 534      15.011   6.405   2.720  1.00  0.420          H  
ATOM   8461 1HG  GLN A 534      17.484   6.143   2.687  1.00  0.420          H  
ATOM   8462 2HG  GLN A 534      17.314   4.428   2.255  1.00  0.420          H  
ATOM   8463 1HE2 GLN A 534      17.941   6.578  -0.884  1.00  0.420          H  
ATOM   8464 2HE2 GLN A 534      18.818   6.366   0.603  1.00  0.420          H  
ATOM   8465  N   ALA A 535      13.008   4.389   4.608  1.00  0.250          N  
ATOM   8466  CA  ALA A 535      11.657   4.557   5.119  1.00  0.260          C  
ATOM   8467  C   ALA A 535      11.592   4.409   6.636  1.00  0.250          C  
ATOM   8468  O   ALA A 535      10.853   5.141   7.302  1.00  0.240          O  
ATOM   8469  CB  ALA A 535      10.737   3.552   4.466  1.00  0.360          C  
ATOM   8470  H   ALA A 535      13.201   3.587   4.002  1.00  0.300          H  
ATOM   8471  HA  ALA A 535      11.325   5.562   4.864  1.00  0.310          H  
ATOM   8472 1HB  ALA A 535       9.721   3.699   4.825  1.00  0.430          H  
ATOM   8473 2HB  ALA A 535      10.768   3.682   3.385  1.00  0.430          H  
ATOM   8474 3HB  ALA A 535      11.073   2.544   4.718  1.00  0.430          H  
ATOM   8475  N   SER A 536      12.339   3.442   7.187  1.00  0.260          N  
ATOM   8476  CA  SER A 536      12.327   3.182   8.618  1.00  0.280          C  
ATOM   8477  C   SER A 536      12.930   4.362   9.348  1.00  0.260          C  
ATOM   8478  O   SER A 536      12.386   4.827  10.358  1.00  0.280          O  
ATOM   8479  CB  SER A 536      13.106   1.916   8.916  1.00  0.380          C  
ATOM   8480  OG  SER A 536      12.490   0.798   8.343  1.00  0.380          O  
ATOM   8481  H   SER A 536      12.900   2.827   6.597  1.00  0.310          H  
ATOM   8482  HA  SER A 536      11.296   3.052   8.945  1.00  0.340          H  
ATOM   8483 1HB  SER A 536      14.129   2.008   8.546  1.00  0.460          H  
ATOM   8484 2HB  SER A 536      13.152   1.786   9.977  1.00  0.460          H  
ATOM   8485  HG  SER A 536      12.598   0.920   7.382  1.00  0.460          H  
ATOM   8486  N   TYR A 537      14.035   4.877   8.811  1.00  0.240          N  
ATOM   8487  CA  TYR A 537      14.693   6.023   9.379  1.00  0.230          C  
ATOM   8488  C   TYR A 537      13.780   7.243   9.275  1.00  0.240          C  
ATOM   8489  O   TYR A 537      13.500   7.898  10.279  1.00  0.250          O  
ATOM   8490  CB  TYR A 537      16.048   6.210   8.720  1.00  0.330          C  
ATOM   8491  CG  TYR A 537      16.792   7.331   9.257  1.00  0.330          C  
ATOM   8492  CD1 TYR A 537      17.216   7.263  10.523  1.00  0.330          C  
ATOM   8493  CD2 TYR A 537      17.097   8.399   8.502  1.00  0.330          C  
ATOM   8494  CE1 TYR A 537      17.919   8.234  11.043  1.00  0.330          C  
ATOM   8495  CE2 TYR A 537      17.836   9.420   9.033  1.00  0.330          C  
ATOM   8496  CZ  TYR A 537      18.259   9.341  10.299  1.00  0.330          C  
ATOM   8497  OH  TYR A 537      19.020  10.362  10.827  1.00  0.330          O  
ATOM   8498  H   TYR A 537      14.459   4.434   7.991  1.00  0.290          H  
ATOM   8499  HA  TYR A 537      14.855   5.830  10.439  1.00  0.280          H  
ATOM   8500 1HB  TYR A 537      16.646   5.305   8.844  1.00  0.390          H  
ATOM   8501 2HB  TYR A 537      15.915   6.365   7.647  1.00  0.390          H  
ATOM   8502  HD1 TYR A 537      16.979   6.419  11.135  1.00  0.390          H  
ATOM   8503  HD2 TYR A 537      16.770   8.435   7.486  1.00  0.390          H  
ATOM   8504  HE1 TYR A 537      18.199   8.114  12.040  1.00  0.390          H  
ATOM   8505  HE2 TYR A 537      18.095  10.284   8.433  1.00  0.390          H  
ATOM   8506  HH  TYR A 537      19.212  11.001  10.135  1.00  0.390          H  
ATOM   8507  N   ALA A 538      13.228   7.520   8.085  1.00  0.240          N  
ATOM   8508  CA  ALA A 538      12.351   8.674   7.956  1.00  0.260          C  
ATOM   8509  C   ALA A 538      11.173   8.553   8.931  1.00  0.250          C  
ATOM   8510  O   ALA A 538      10.762   9.559   9.511  1.00  0.260          O  
ATOM   8511  CB  ALA A 538      11.841   8.806   6.528  1.00  0.360          C  
ATOM   8512  H   ALA A 538      13.449   6.961   7.256  1.00  0.290          H  
ATOM   8513  HA  ALA A 538      12.923   9.563   8.212  1.00  0.310          H  
ATOM   8514 1HB  ALA A 538      11.206   9.676   6.436  1.00  0.430          H  
ATOM   8515 2HB  ALA A 538      12.669   8.902   5.844  1.00  0.430          H  
ATOM   8516 3HB  ALA A 538      11.271   7.914   6.272  1.00  0.430          H  
ATOM   8517  N   GLY A 539      10.643   7.336   9.131  1.00  0.250          N  
ATOM   8518  CA  GLY A 539       9.548   7.114  10.064  1.00  0.260          C  
ATOM   8519  C   GLY A 539       9.959   7.485  11.490  1.00  0.230          C  
ATOM   8520  O   GLY A 539       9.176   8.086  12.238  1.00  0.220          O  
ATOM   8521  H   GLY A 539      10.973   6.538   8.581  1.00  0.300          H  
ATOM   8522 1HA  GLY A 539       8.682   7.705   9.761  1.00  0.310          H  
ATOM   8523 2HA  GLY A 539       9.256   6.072  10.011  1.00  0.310          H  
ATOM   8524  N   GLN A 540      11.188   7.110  11.881  1.00  0.240          N  
ATOM   8525  CA  GLN A 540      11.705   7.458  13.198  1.00  0.240          C  
ATOM   8526  C   GLN A 540      11.735   8.974  13.326  1.00  0.220          C  
ATOM   8527  O   GLN A 540      11.337   9.532  14.350  1.00  0.220          O  
ATOM   8528  CB  GLN A 540      13.114   6.880  13.407  1.00  0.340          C  
ATOM   8529  CG  GLN A 540      13.702   7.138  14.782  1.00  0.340          C  
ATOM   8530  CD  GLN A 540      15.121   6.594  14.950  1.00  0.340          C  
ATOM   8531  OE1 GLN A 540      15.799   6.189  13.992  1.00  0.340          O  
ATOM   8532  NE2 GLN A 540      15.577   6.605  16.198  1.00  0.340          N  
ATOM   8533  H   GLN A 540      11.751   6.529  11.247  1.00  0.290          H  
ATOM   8534  HA  GLN A 540      11.038   7.068  13.961  1.00  0.290          H  
ATOM   8535 1HB  GLN A 540      13.095   5.801  13.236  1.00  0.400          H  
ATOM   8536 2HB  GLN A 540      13.794   7.308  12.675  1.00  0.400          H  
ATOM   8537 1HG  GLN A 540      13.729   8.213  14.963  1.00  0.400          H  
ATOM   8538 2HG  GLN A 540      13.063   6.656  15.524  1.00  0.400          H  
ATOM   8539 1HE2 GLN A 540      16.499   6.269  16.411  1.00  0.400          H  
ATOM   8540 2HE2 GLN A 540      14.994   6.939  16.944  1.00  0.400          H  
ATOM   8541  N   LEU A 541      12.192   9.646  12.275  1.00  0.220          N  
ATOM   8542  CA  LEU A 541      12.265  11.090  12.313  1.00  0.220          C  
ATOM   8543  C   LEU A 541      10.876  11.705  12.463  1.00  0.220          C  
ATOM   8544  O   LEU A 541      10.697  12.626  13.269  1.00  0.240          O  
ATOM   8545  CB  LEU A 541      12.932  11.618  11.042  1.00  0.310          C  
ATOM   8546  CG  LEU A 541      14.455  11.757  11.068  1.00  0.310          C  
ATOM   8547  CD1 LEU A 541      15.110  10.453  11.265  1.00  0.310          C  
ATOM   8548  CD2 LEU A 541      14.887  12.321   9.806  1.00  0.310          C  
ATOM   8549  H   LEU A 541      12.539   9.115  11.467  1.00  0.260          H  
ATOM   8550  HA  LEU A 541      12.862  11.382  13.174  1.00  0.260          H  
ATOM   8551 1HB  LEU A 541      12.688  10.946  10.236  1.00  0.370          H  
ATOM   8552 2HB  LEU A 541      12.508  12.587  10.807  1.00  0.370          H  
ATOM   8553  HG  LEU A 541      14.739  12.409  11.882  1.00  0.370          H  
ATOM   8554 1HD1 LEU A 541      16.154  10.615  11.270  1.00  0.370          H  
ATOM   8555 2HD1 LEU A 541      14.815   9.993  12.197  1.00  0.370          H  
ATOM   8556 3HD1 LEU A 541      14.858   9.803  10.450  1.00  0.370          H  
ATOM   8557 1HD2 LEU A 541      15.966  12.454   9.799  1.00  0.370          H  
ATOM   8558 2HD2 LEU A 541      14.596  11.670   8.994  1.00  0.370          H  
ATOM   8559 3HD2 LEU A 541      14.401  13.249   9.717  1.00  0.370          H  
ATOM   8560  N   GLU A 542       9.869  11.158  11.762  1.00  0.220          N  
ATOM   8561  CA  GLU A 542       8.507  11.683  11.882  1.00  0.220          C  
ATOM   8562  C   GLU A 542       7.994  11.536  13.318  1.00  0.230          C  
ATOM   8563  O   GLU A 542       7.438  12.478  13.887  1.00  0.250          O  
ATOM   8564  CB  GLU A 542       7.524  10.889  11.005  1.00  0.310          C  
ATOM   8565  CG  GLU A 542       7.645  11.002   9.497  1.00  0.310          C  
ATOM   8566  CD  GLU A 542       6.702  10.000   8.827  1.00  0.310          C  
ATOM   8567  OE1 GLU A 542       6.018   9.305   9.544  1.00  0.310          O  
ATOM   8568  OE2 GLU A 542       6.698   9.898   7.638  1.00  0.310          O  
ATOM   8569  H   GLU A 542      10.080  10.417  11.085  1.00  0.260          H  
ATOM   8570  HA  GLU A 542       8.501  12.738  11.604  1.00  0.260          H  
ATOM   8571 1HB  GLU A 542       7.606   9.836  11.253  1.00  0.370          H  
ATOM   8572 2HB  GLU A 542       6.509  11.195  11.261  1.00  0.370          H  
ATOM   8573 1HG  GLU A 542       7.392  12.008   9.187  1.00  0.370          H  
ATOM   8574 2HG  GLU A 542       8.660  10.804   9.195  1.00  0.370          H  
ATOM   8575  N   SER A 543       8.247  10.376  13.960  1.00  0.240          N  
ATOM   8576  CA  SER A 543       7.725  10.177  15.316  1.00  0.270          C  
ATOM   8577  C   SER A 543       8.396  11.118  16.323  1.00  0.290          C  
ATOM   8578  O   SER A 543       7.786  11.488  17.335  1.00  0.330          O  
ATOM   8579  CB  SER A 543       7.860   8.729  15.759  1.00  0.370          C  
ATOM   8580  OG  SER A 543       9.178   8.394  16.058  1.00  0.370          O  
ATOM   8581  H   SER A 543       8.712   9.606  13.463  1.00  0.290          H  
ATOM   8582  HA  SER A 543       6.667  10.413  15.300  1.00  0.320          H  
ATOM   8583 1HB  SER A 543       7.224   8.547  16.624  1.00  0.440          H  
ATOM   8584 2HB  SER A 543       7.500   8.085  14.952  1.00  0.440          H  
ATOM   8585  HG  SER A 543       9.194   7.441  16.137  1.00  0.440          H  
ATOM   8586  N   GLU A 544       9.599  11.606  15.981  1.00  0.320          N  
ATOM   8587  CA  GLU A 544      10.328  12.574  16.791  1.00  0.380          C  
ATOM   8588  C   GLU A 544       9.958  14.024  16.458  1.00  0.360          C  
ATOM   8589  O   GLU A 544      10.493  14.961  17.057  1.00  0.410          O  
ATOM   8590  CB  GLU A 544      11.848  12.428  16.601  1.00  0.510          C  
ATOM   8591  CG  GLU A 544      12.466  11.123  17.075  1.00  0.510          C  
ATOM   8592  CD  GLU A 544      12.331  10.934  18.533  1.00  0.510          C  
ATOM   8593  OE1 GLU A 544      11.938  11.874  19.181  1.00  0.510          O  
ATOM   8594  OE2 GLU A 544      12.606   9.867  19.022  1.00  0.510          O  
ATOM   8595  H   GLU A 544      10.077  11.189  15.172  1.00  0.380          H  
ATOM   8596  HA  GLU A 544      10.073  12.390  17.828  1.00  0.460          H  
ATOM   8597 1HB  GLU A 544      12.076  12.515  15.538  1.00  0.610          H  
ATOM   8598 2HB  GLU A 544      12.355  13.248  17.098  1.00  0.610          H  
ATOM   8599 1HG  GLU A 544      11.971  10.296  16.583  1.00  0.610          H  
ATOM   8600 2HG  GLU A 544      13.517  11.102  16.797  1.00  0.610          H  
ATOM   8601  N   GLY A 545       9.073  14.216  15.481  1.00  0.310          N  
ATOM   8602  CA  GLY A 545       8.662  15.533  15.026  1.00  0.330          C  
ATOM   8603  C   GLY A 545       9.608  16.162  13.993  1.00  0.340          C  
ATOM   8604  O   GLY A 545       9.381  17.296  13.558  1.00  0.470          O  
ATOM   8605  H   GLY A 545       8.636  13.409  15.029  1.00  0.370          H  
ATOM   8606 1HA  GLY A 545       7.665  15.444  14.594  1.00  0.400          H  
ATOM   8607 2HA  GLY A 545       8.572  16.193  15.885  1.00  0.400          H  
ATOM   8608  N   LEU A 546      10.638  15.427  13.555  1.00  0.280          N  
ATOM   8609  CA  LEU A 546      11.632  15.926  12.600  1.00  0.260          C  
ATOM   8610  C   LEU A 546      11.156  15.645  11.186  1.00  0.260          C  
ATOM   8611  O   LEU A 546      11.824  14.967  10.399  1.00  0.340          O  
ATOM   8612  CB  LEU A 546      12.988  15.225  12.824  1.00  0.370          C  
ATOM   8613  CG  LEU A 546      13.656  15.351  14.223  1.00  0.370          C  
ATOM   8614  CD1 LEU A 546      14.931  14.498  14.233  1.00  0.370          C  
ATOM   8615  CD2 LEU A 546      13.994  16.803  14.523  1.00  0.370          C  
ATOM   8616  H   LEU A 546      10.719  14.461  13.877  1.00  0.340          H  
ATOM   8617  HA  LEU A 546      11.735  17.004  12.714  1.00  0.310          H  
ATOM   8618 1HB  LEU A 546      12.851  14.171  12.633  1.00  0.450          H  
ATOM   8619 2HB  LEU A 546      13.689  15.615  12.103  1.00  0.450          H  
ATOM   8620  HG  LEU A 546      12.977  14.972  14.994  1.00  0.450          H  
ATOM   8621 1HD1 LEU A 546      15.397  14.576  15.210  1.00  0.450          H  
ATOM   8622 2HD1 LEU A 546      14.669  13.467  14.034  1.00  0.450          H  
ATOM   8623 3HD1 LEU A 546      15.621  14.858  13.467  1.00  0.450          H  
ATOM   8624 1HD2 LEU A 546      14.468  16.867  15.504  1.00  0.450          H  
ATOM   8625 2HD2 LEU A 546      14.678  17.187  13.765  1.00  0.450          H  
ATOM   8626 3HD2 LEU A 546      13.085  17.403  14.528  1.00  0.450          H  
ATOM   8627  N   TRP A 547      10.012  16.208  10.864  1.00  0.280          N  
ATOM   8628  CA  TRP A 547       9.341  15.984   9.594  1.00  0.310          C  
ATOM   8629  C   TRP A 547      10.131  16.508   8.410  1.00  0.300          C  
ATOM   8630  O   TRP A 547      10.165  15.868   7.356  1.00  0.300          O  
ATOM   8631  CB  TRP A 547       7.981  16.646   9.654  1.00  0.420          C  
ATOM   8632  CG  TRP A 547       6.977  15.862  10.410  1.00  0.420          C  
ATOM   8633  CD1 TRP A 547       6.679  15.980  11.726  1.00  0.420          C  
ATOM   8634  CD2 TRP A 547       6.055  14.895   9.879  1.00  0.420          C  
ATOM   8635  NE1 TRP A 547       5.653  15.140  12.054  1.00  0.420          N  
ATOM   8636  CE2 TRP A 547       5.252  14.478  10.937  1.00  0.420          C  
ATOM   8637  CE3 TRP A 547       5.826  14.376   8.607  1.00  0.420          C  
ATOM   8638  CZ2 TRP A 547       4.239  13.563  10.766  1.00  0.420          C  
ATOM   8639  CZ3 TRP A 547       4.791  13.466   8.451  1.00  0.420          C  
ATOM   8640  CH2 TRP A 547       4.029  13.070   9.497  1.00  0.420          C  
ATOM   8641  H   TRP A 547       9.594  16.802  11.588  1.00  0.340          H  
ATOM   8642  HA  TRP A 547       9.198  14.910   9.472  1.00  0.370          H  
ATOM   8643 1HB  TRP A 547       8.073  17.624  10.133  1.00  0.510          H  
ATOM   8644 2HB  TRP A 547       7.605  16.813   8.649  1.00  0.510          H  
ATOM   8645  HD1 TRP A 547       7.176  16.654  12.417  1.00  0.510          H  
ATOM   8646  HE1 TRP A 547       5.244  15.043  12.968  1.00  0.510          H  
ATOM   8647  HE3 TRP A 547       6.427  14.691   7.757  1.00  0.510          H  
ATOM   8648  HZ2 TRP A 547       3.609  13.241  11.589  1.00  0.510          H  
ATOM   8649  HZ3 TRP A 547       4.592  13.083   7.483  1.00  0.510          H  
ATOM   8650  HH2 TRP A 547       3.230  12.352   9.327  1.00  0.510          H  
ATOM   8651  N   GLU A 548      10.770  17.668   8.564  1.00  0.300          N  
ATOM   8652  CA  GLU A 548      11.507  18.231   7.447  1.00  0.310          C  
ATOM   8653  C   GLU A 548      12.757  17.410   7.149  1.00  0.280          C  
ATOM   8654  O   GLU A 548      13.265  17.405   6.022  1.00  0.300          O  
ATOM   8655  CB  GLU A 548      11.839  19.699   7.727  1.00  0.430          C  
ATOM   8656  CG  GLU A 548      12.921  19.979   8.809  1.00  0.430          C  
ATOM   8657  CD  GLU A 548      12.390  19.949  10.205  1.00  0.430          C  
ATOM   8658  OE1 GLU A 548      11.293  19.472  10.375  1.00  0.430          O  
ATOM   8659  OE2 GLU A 548      13.058  20.398  11.103  1.00  0.430          O  
ATOM   8660  H   GLU A 548      10.731  18.172   9.455  1.00  0.360          H  
ATOM   8661  HA  GLU A 548      10.867  18.193   6.567  1.00  0.370          H  
ATOM   8662 1HB  GLU A 548      12.127  20.151   6.811  1.00  0.520          H  
ATOM   8663 2HB  GLU A 548      10.930  20.209   8.050  1.00  0.520          H  
ATOM   8664 1HG  GLU A 548      13.747  19.288   8.715  1.00  0.520          H  
ATOM   8665 2HG  GLU A 548      13.319  20.974   8.628  1.00  0.520          H  
ATOM   8666  N   TRP A 549      13.256  16.698   8.153  1.00  0.260          N  
ATOM   8667  CA  TRP A 549      14.410  15.880   7.928  1.00  0.250          C  
ATOM   8668  C   TRP A 549      13.949  14.554   7.365  1.00  0.260          C  
ATOM   8669  O   TRP A 549      14.643  13.948   6.556  1.00  0.290          O  
ATOM   8670  CB  TRP A 549      15.227  15.769   9.182  1.00  0.350          C  
ATOM   8671  CG  TRP A 549      15.956  17.020   9.478  1.00  0.350          C  
ATOM   8672  CD1 TRP A 549      15.696  17.925  10.455  1.00  0.350          C  
ATOM   8673  CD2 TRP A 549      17.115  17.512   8.769  1.00  0.350          C  
ATOM   8674  NE1 TRP A 549      16.617  18.939  10.407  1.00  0.350          N  
ATOM   8675  CE2 TRP A 549      17.498  18.691   9.381  1.00  0.350          C  
ATOM   8676  CE3 TRP A 549      17.844  17.040   7.688  1.00  0.350          C  
ATOM   8677  CZ2 TRP A 549      18.602  19.414   8.949  1.00  0.350          C  
ATOM   8678  CZ3 TRP A 549      18.946  17.748   7.248  1.00  0.350          C  
ATOM   8679  CH2 TRP A 549      19.319  18.902   7.864  1.00  0.350          C  
ATOM   8680  H   TRP A 549      12.842  16.727   9.080  1.00  0.310          H  
ATOM   8681  HA  TRP A 549      15.033  16.369   7.187  1.00  0.300          H  
ATOM   8682 1HB  TRP A 549      14.582  15.541  10.018  1.00  0.420          H  
ATOM   8683 2HB  TRP A 549      15.947  14.969   9.075  1.00  0.420          H  
ATOM   8684  HD1 TRP A 549      14.876  17.860  11.174  1.00  0.420          H  
ATOM   8685  HE1 TRP A 549      16.633  19.737  11.028  1.00  0.420          H  
ATOM   8686  HE3 TRP A 549      17.551  16.126   7.215  1.00  0.420          H  
ATOM   8687  HZ2 TRP A 549      18.913  20.342   9.429  1.00  0.420          H  
ATOM   8688  HZ3 TRP A 549      19.510  17.355   6.404  1.00  0.420          H  
ATOM   8689  HH2 TRP A 549      20.193  19.435   7.501  1.00  0.420          H  
ATOM   8690  N   ALA A 550      12.737  14.124   7.733  1.00  0.260          N  
ATOM   8691  CA  ALA A 550      12.196  12.902   7.166  1.00  0.260          C  
ATOM   8692  C   ALA A 550      12.118  13.096   5.649  1.00  0.270          C  
ATOM   8693  O   ALA A 550      12.415  12.171   4.895  1.00  0.270          O  
ATOM   8694  CB  ALA A 550      10.839  12.574   7.767  1.00  0.360          C  
ATOM   8695  H   ALA A 550      12.229  14.622   8.469  1.00  0.310          H  
ATOM   8696  HA  ALA A 550      12.882  12.085   7.375  1.00  0.310          H  
ATOM   8697 1HB  ALA A 550      10.454  11.659   7.336  1.00  0.440          H  
ATOM   8698 2HB  ALA A 550      10.936  12.449   8.844  1.00  0.440          H  
ATOM   8699 3HB  ALA A 550      10.146  13.379   7.563  1.00  0.440          H  
ATOM   8700  N   ILE A 551      11.777  14.326   5.206  1.00  0.270          N  
ATOM   8701  CA  ILE A 551      11.723  14.632   3.777  1.00  0.280          C  
ATOM   8702  C   ILE A 551      13.147  14.527   3.208  1.00  0.270          C  
ATOM   8703  O   ILE A 551      13.360  13.865   2.196  1.00  0.280          O  
ATOM   8704  CB  ILE A 551      11.123  16.037   3.488  1.00  0.390          C  
ATOM   8705  CG1 ILE A 551       9.627  16.149   3.995  1.00  0.390          C  
ATOM   8706  CG2 ILE A 551      11.213  16.365   1.989  1.00  0.390          C  
ATOM   8707  CD1 ILE A 551       8.630  15.161   3.439  1.00  0.390          C  
ATOM   8708  H   ILE A 551      11.490  15.017   5.908  1.00  0.320          H  
ATOM   8709  HA  ILE A 551      11.118  13.884   3.278  1.00  0.340          H  
ATOM   8710  HB  ILE A 551      11.693  16.784   4.041  1.00  0.470          H  
ATOM   8711 1HG1 ILE A 551       9.624  16.042   5.060  1.00  0.470          H  
ATOM   8712 2HG1 ILE A 551       9.267  17.149   3.749  1.00  0.470          H  
ATOM   8713 1HG2 ILE A 551      10.815  17.357   1.816  1.00  0.470          H  
ATOM   8714 2HG2 ILE A 551      12.243  16.343   1.683  1.00  0.470          H  
ATOM   8715 3HG2 ILE A 551      10.657  15.649   1.407  1.00  0.470          H  
ATOM   8716 1HD1 ILE A 551       7.652  15.364   3.867  1.00  0.470          H  
ATOM   8717 2HD1 ILE A 551       8.571  15.244   2.404  1.00  0.470          H  
ATOM   8718 3HD1 ILE A 551       8.928  14.171   3.689  1.00  0.470          H  
ATOM   8719  N   PHE A 552      14.142  15.102   3.891  1.00  0.270          N  
ATOM   8720  CA  PHE A 552      15.535  14.984   3.445  1.00  0.270          C  
ATOM   8721  C   PHE A 552      15.875  13.516   3.182  1.00  0.260          C  
ATOM   8722  O   PHE A 552      16.396  13.175   2.120  1.00  0.260          O  
ATOM   8723  CB  PHE A 552      16.466  15.611   4.492  1.00  0.380          C  
ATOM   8724  CG  PHE A 552      17.945  15.442   4.340  1.00  0.380          C  
ATOM   8725  CD1 PHE A 552      18.657  16.099   3.382  1.00  0.380          C  
ATOM   8726  CD2 PHE A 552      18.644  14.653   5.250  1.00  0.380          C  
ATOM   8727  CE1 PHE A 552      20.010  15.983   3.302  1.00  0.380          C  
ATOM   8728  CE2 PHE A 552      20.009  14.552   5.182  1.00  0.380          C  
ATOM   8729  CZ  PHE A 552      20.683  15.225   4.198  1.00  0.380          C  
ATOM   8730  H   PHE A 552      13.918  15.671   4.715  1.00  0.320          H  
ATOM   8731  HA  PHE A 552      15.644  15.534   2.511  1.00  0.320          H  
ATOM   8732 1HB  PHE A 552      16.256  16.671   4.553  1.00  0.450          H  
ATOM   8733 2HB  PHE A 552      16.222  15.215   5.437  1.00  0.450          H  
ATOM   8734  HD1 PHE A 552      18.147  16.707   2.682  1.00  0.450          H  
ATOM   8735  HD2 PHE A 552      18.096  14.127   6.037  1.00  0.450          H  
ATOM   8736  HE1 PHE A 552      20.554  16.508   2.521  1.00  0.450          H  
ATOM   8737  HE2 PHE A 552      20.552  13.949   5.904  1.00  0.450          H  
ATOM   8738  HZ  PHE A 552      21.747  15.162   4.125  1.00  0.450          H  
ATOM   8739  N   VAL A 553      15.530  12.644   4.127  1.00  0.250          N  
ATOM   8740  CA  VAL A 553      15.791  11.213   4.003  1.00  0.240          C  
ATOM   8741  C   VAL A 553      15.048  10.608   2.797  1.00  0.250          C  
ATOM   8742  O   VAL A 553      15.634   9.875   1.999  1.00  0.260          O  
ATOM   8743  CB  VAL A 553      15.324  10.488   5.285  1.00  0.340          C  
ATOM   8744  CG1 VAL A 553      15.416   8.953   5.123  1.00  0.340          C  
ATOM   8745  CG2 VAL A 553      16.133  10.970   6.455  1.00  0.340          C  
ATOM   8746  H   VAL A 553      15.095  13.020   4.974  1.00  0.300          H  
ATOM   8747  HA  VAL A 553      16.859  11.073   3.874  1.00  0.290          H  
ATOM   8748  HB  VAL A 553      14.290  10.730   5.459  1.00  0.410          H  
ATOM   8749 1HG1 VAL A 553      15.067   8.471   6.027  1.00  0.410          H  
ATOM   8750 2HG1 VAL A 553      14.802   8.609   4.294  1.00  0.410          H  
ATOM   8751 3HG1 VAL A 553      16.433   8.674   4.945  1.00  0.410          H  
ATOM   8752 1HG2 VAL A 553      15.763  10.493   7.343  1.00  0.410          H  
ATOM   8753 2HG2 VAL A 553      17.163  10.727   6.306  1.00  0.410          H  
ATOM   8754 3HG2 VAL A 553      16.039  12.030   6.567  1.00  0.410          H  
ATOM   8755  N   LEU A 554      13.761  10.931   2.641  1.00  0.250          N  
ATOM   8756  CA  LEU A 554      12.953  10.431   1.528  1.00  0.260          C  
ATOM   8757  C   LEU A 554      13.424  10.947   0.173  1.00  0.270          C  
ATOM   8758  O   LEU A 554      13.286  10.274  -0.847  1.00  0.280          O  
ATOM   8759  CB  LEU A 554      11.492  10.828   1.692  1.00  0.360          C  
ATOM   8760  CG  LEU A 554      10.718  10.204   2.850  1.00  0.360          C  
ATOM   8761  CD1 LEU A 554       9.399  10.870   2.892  1.00  0.360          C  
ATOM   8762  CD2 LEU A 554      10.566   8.691   2.687  1.00  0.360          C  
ATOM   8763  H   LEU A 554      13.318  11.520   3.353  1.00  0.300          H  
ATOM   8764  HA  LEU A 554      13.041   9.350   1.511  1.00  0.310          H  
ATOM   8765 1HB  LEU A 554      11.458  11.911   1.816  1.00  0.430          H  
ATOM   8766 2HB  LEU A 554      10.966  10.580   0.771  1.00  0.430          H  
ATOM   8767  HG  LEU A 554      11.228  10.398   3.781  1.00  0.430          H  
ATOM   8768 1HD1 LEU A 554       8.843  10.458   3.720  1.00  0.430          H  
ATOM   8769 2HD1 LEU A 554       9.542  11.934   3.030  1.00  0.430          H  
ATOM   8770 3HD1 LEU A 554       8.866  10.703   1.970  1.00  0.430          H  
ATOM   8771 1HD2 LEU A 554       9.993   8.296   3.528  1.00  0.430          H  
ATOM   8772 2HD2 LEU A 554      10.045   8.472   1.760  1.00  0.430          H  
ATOM   8773 3HD2 LEU A 554      11.539   8.212   2.676  1.00  0.430          H  
ATOM   8774  N   LEU A 555      14.047  12.112   0.132  1.00  0.270          N  
ATOM   8775  CA  LEU A 555      14.493  12.635  -1.140  1.00  0.280          C  
ATOM   8776  C   LEU A 555      15.743  11.890  -1.637  1.00  0.280          C  
ATOM   8777  O   LEU A 555      16.231  12.171  -2.727  1.00  0.290          O  
ATOM   8778  CB  LEU A 555      14.741  14.151  -1.058  1.00  0.390          C  
ATOM   8779  CG  LEU A 555      13.496  15.101  -0.819  1.00  0.390          C  
ATOM   8780  CD1 LEU A 555      14.010  16.508  -0.577  1.00  0.390          C  
ATOM   8781  CD2 LEU A 555      12.556  15.123  -2.019  1.00  0.390          C  
ATOM   8782  H   LEU A 555      14.133  12.688   0.978  1.00  0.320          H  
ATOM   8783  HA  LEU A 555      13.701  12.472  -1.850  1.00  0.340          H  
ATOM   8784 1HB  LEU A 555      15.418  14.310  -0.238  1.00  0.470          H  
ATOM   8785 2HB  LEU A 555      15.215  14.465  -1.984  1.00  0.470          H  
ATOM   8786  HG  LEU A 555      12.950  14.761   0.036  1.00  0.470          H  
ATOM   8787 1HD1 LEU A 555      13.176  17.181  -0.397  1.00  0.470          H  
ATOM   8788 2HD1 LEU A 555      14.661  16.499   0.291  1.00  0.470          H  
ATOM   8789 3HD1 LEU A 555      14.567  16.854  -1.448  1.00  0.470          H  
ATOM   8790 1HD2 LEU A 555      11.722  15.792  -1.809  1.00  0.470          H  
ATOM   8791 2HD2 LEU A 555      13.080  15.483  -2.880  1.00  0.470          H  
ATOM   8792 3HD2 LEU A 555      12.175  14.129  -2.220  1.00  0.470          H  
ATOM   8793  N   HIS A 556      16.254  10.908  -0.869  1.00  0.270          N  
ATOM   8794  CA  HIS A 556      17.400  10.107  -1.293  1.00  0.280          C  
ATOM   8795  C   HIS A 556      16.943   8.812  -1.999  1.00  0.290          C  
ATOM   8796  O   HIS A 556      17.761   7.931  -2.292  1.00  0.310          O  
ATOM   8797  CB  HIS A 556      18.304   9.735  -0.104  1.00  0.390          C  
ATOM   8798  CG  HIS A 556      19.058  10.873   0.535  1.00  0.390          C  
ATOM   8799  ND1 HIS A 556      18.529  11.676   1.517  1.00  0.390          N  
ATOM   8800  CD2 HIS A 556      20.314  11.312   0.333  1.00  0.390          C  
ATOM   8801  CE1 HIS A 556      19.428  12.547   1.888  1.00  0.390          C  
ATOM   8802  NE2 HIS A 556      20.517  12.358   1.188  1.00  0.390          N  
ATOM   8803  H   HIS A 556      15.846  10.695   0.048  1.00  0.320          H  
ATOM   8804  HA  HIS A 556      18.002  10.676  -1.999  1.00  0.340          H  
ATOM   8805 1HB  HIS A 556      17.700   9.261   0.668  1.00  0.470          H  
ATOM   8806 2HB  HIS A 556      19.040   9.002  -0.428  1.00  0.470          H  
ATOM   8807  HD1 HIS A 556      17.569  11.994   1.593  1.00  0.470          H  
ATOM   8808  HD2 HIS A 556      21.109  10.990  -0.335  1.00  0.470          H  
ATOM   8809  HE1 HIS A 556      19.185  13.258   2.649  1.00  0.470          H  
ATOM   8810  N   ILE A 557      15.635   8.702  -2.266  1.00  0.290          N  
ATOM   8811  CA  ILE A 557      15.041   7.574  -2.990  1.00  0.300          C  
ATOM   8812  C   ILE A 557      15.265   7.743  -4.497  1.00  0.290          C  
ATOM   8813  O   ILE A 557      14.886   8.762  -5.070  1.00  0.300          O  
ATOM   8814  CB  ILE A 557      13.514   7.488  -2.680  1.00  0.420          C  
ATOM   8815  CG1 ILE A 557      13.294   7.176  -1.176  1.00  0.420          C  
ATOM   8816  CG2 ILE A 557      12.797   6.470  -3.594  1.00  0.420          C  
ATOM   8817  CD1 ILE A 557      11.861   7.361  -0.678  1.00  0.420          C  
ATOM   8818  H   ILE A 557      15.011   9.439  -1.929  1.00  0.350          H  
ATOM   8819  HA  ILE A 557      15.522   6.650  -2.663  1.00  0.360          H  
ATOM   8820  HB  ILE A 557      13.085   8.467  -2.845  1.00  0.500          H  
ATOM   8821 1HG1 ILE A 557      13.577   6.144  -0.998  1.00  0.500          H  
ATOM   8822 2HG1 ILE A 557      13.950   7.815  -0.586  1.00  0.500          H  
ATOM   8823 1HG2 ILE A 557      11.740   6.457  -3.385  1.00  0.500          H  
ATOM   8824 2HG2 ILE A 557      12.934   6.759  -4.617  1.00  0.500          H  
ATOM   8825 3HG2 ILE A 557      13.211   5.475  -3.436  1.00  0.500          H  
ATOM   8826 1HD1 ILE A 557      11.826   7.114   0.379  1.00  0.500          H  
ATOM   8827 2HD1 ILE A 557      11.556   8.397  -0.817  1.00  0.500          H  
ATOM   8828 3HD1 ILE A 557      11.195   6.716  -1.209  1.00  0.500          H  
ATOM   8829  N   ASP A 558      15.861   6.737  -5.144  1.00  0.290          N  
ATOM   8830  CA  ASP A 558      16.187   6.792  -6.568  1.00  0.280          C  
ATOM   8831  C   ASP A 558      14.951   6.722  -7.456  1.00  0.310          C  
ATOM   8832  O   ASP A 558      14.883   7.342  -8.521  1.00  0.340          O  
ATOM   8833  CB  ASP A 558      17.075   5.602  -6.886  1.00  0.400          C  
ATOM   8834  CG  ASP A 558      16.360   4.313  -6.479  1.00  0.400          C  
ATOM   8835  OD1 ASP A 558      15.523   4.394  -5.564  1.00  0.400          O  
ATOM   8836  OD2 ASP A 558      16.607   3.293  -7.061  1.00  0.400          O  
ATOM   8837  H   ASP A 558      16.091   5.877  -4.639  1.00  0.350          H  
ATOM   8838  HA  ASP A 558      16.718   7.723  -6.770  1.00  0.340          H  
ATOM   8839 1HB  ASP A 558      17.293   5.574  -7.954  1.00  0.480          H  
ATOM   8840 2HB  ASP A 558      18.019   5.683  -6.344  1.00  0.480          H  
ATOM   8841  N   ASN A 559      13.957   6.002  -6.974  1.00  0.320          N  
ATOM   8842  CA  ASN A 559      12.696   5.808  -7.661  1.00  0.350          C  
ATOM   8843  C   ASN A 559      11.847   7.061  -7.505  1.00  0.360          C  
ATOM   8844  O   ASN A 559      11.291   7.310  -6.433  1.00  0.390          O  
ATOM   8845  CB  ASN A 559      12.025   4.559  -7.090  1.00  0.480          C  
ATOM   8846  CG  ASN A 559      10.722   4.142  -7.738  1.00  0.480          C  
ATOM   8847  OD1 ASN A 559       9.726   4.889  -7.843  1.00  0.480          O  
ATOM   8848  ND2 ASN A 559      10.713   2.907  -8.192  1.00  0.480          N  
ATOM   8849  H   ASN A 559      14.171   5.491  -6.113  1.00  0.380          H  
ATOM   8850  HA  ASN A 559      12.892   5.660  -8.724  1.00  0.420          H  
ATOM   8851 1HB  ASN A 559      12.728   3.726  -7.160  1.00  0.570          H  
ATOM   8852 2HB  ASN A 559      11.840   4.720  -6.030  1.00  0.570          H  
ATOM   8853 1HD2 ASN A 559       9.894   2.536  -8.635  1.00  0.570          H  
ATOM   8854 2HD2 ASN A 559      11.529   2.331  -8.092  1.00  0.570          H  
ATOM   8855  N   SER A 560      11.747   7.851  -8.586  1.00  0.380          N  
ATOM   8856  CA  SER A 560      11.043   9.135  -8.557  1.00  0.380          C  
ATOM   8857  C   SER A 560       9.569   9.005  -8.253  1.00  0.360          C  
ATOM   8858  O   SER A 560       8.975   9.875  -7.610  1.00  0.380          O  
ATOM   8859  CB  SER A 560      11.186   9.812  -9.901  1.00  0.530          C  
ATOM   8860  OG  SER A 560      10.519   9.080 -10.898  1.00  0.530          O  
ATOM   8861  H   SER A 560      12.221   7.577  -9.439  1.00  0.460          H  
ATOM   8862  HA  SER A 560      11.490   9.753  -7.790  1.00  0.460          H  
ATOM   8863 1HB  SER A 560      10.778  10.822  -9.848  1.00  0.640          H  
ATOM   8864 2HB  SER A 560      12.243   9.902 -10.154  1.00  0.640          H  
ATOM   8865  HG  SER A 560      10.651   9.578 -11.717  1.00  0.640          H  
ATOM   8866  N   GLY A 561       8.977   7.893  -8.670  1.00  0.370          N  
ATOM   8867  CA  GLY A 561       7.571   7.632  -8.416  1.00  0.350          C  
ATOM   8868  C   GLY A 561       7.332   7.588  -6.919  1.00  0.350          C  
ATOM   8869  O   GLY A 561       6.460   8.288  -6.386  1.00  0.430          O  
ATOM   8870  H   GLY A 561       9.520   7.253  -9.237  1.00  0.440          H  
ATOM   8871 1HA  GLY A 561       6.963   8.414  -8.870  1.00  0.420          H  
ATOM   8872 2HA  GLY A 561       7.289   6.682  -8.868  1.00  0.420          H  
ATOM   8873  N   ILE A 562       8.111   6.740  -6.248  1.00  0.290          N  
ATOM   8874  CA  ILE A 562       7.997   6.584  -4.811  1.00  0.290          C  
ATOM   8875  C   ILE A 562       8.410   7.848  -4.095  1.00  0.290          C  
ATOM   8876  O   ILE A 562       7.735   8.282  -3.162  1.00  0.290          O  
ATOM   8877  CB  ILE A 562       8.822   5.400  -4.280  1.00  0.410          C  
ATOM   8878  CG1 ILE A 562       8.209   4.082  -4.805  1.00  0.410          C  
ATOM   8879  CG2 ILE A 562       8.845   5.433  -2.717  1.00  0.410          C  
ATOM   8880  CD1 ILE A 562       9.070   2.855  -4.602  1.00  0.410          C  
ATOM   8881  H   ILE A 562       8.792   6.188  -6.780  1.00  0.350          H  
ATOM   8882  HA  ILE A 562       6.962   6.393  -4.588  1.00  0.350          H  
ATOM   8883  HB  ILE A 562       9.839   5.470  -4.666  1.00  0.490          H  
ATOM   8884 1HG1 ILE A 562       7.263   3.917  -4.311  1.00  0.490          H  
ATOM   8885 2HG1 ILE A 562       8.023   4.190  -5.871  1.00  0.490          H  
ATOM   8886 1HG2 ILE A 562       9.432   4.610  -2.333  1.00  0.490          H  
ATOM   8887 2HG2 ILE A 562       9.283   6.356  -2.366  1.00  0.490          H  
ATOM   8888 3HG2 ILE A 562       7.836   5.360  -2.333  1.00  0.490          H  
ATOM   8889 1HD1 ILE A 562       8.554   1.986  -5.013  1.00  0.490          H  
ATOM   8890 2HD1 ILE A 562      10.019   2.985  -5.114  1.00  0.490          H  
ATOM   8891 3HD1 ILE A 562       9.253   2.689  -3.548  1.00  0.490          H  
ATOM   8892  N   ARG A 563       9.538   8.431  -4.497  1.00  0.290          N  
ATOM   8893  CA  ARG A 563      10.063   9.616  -3.855  1.00  0.290          C  
ATOM   8894  C   ARG A 563       8.987  10.700  -3.776  1.00  0.300          C  
ATOM   8895  O   ARG A 563       8.755  11.271  -2.706  1.00  0.310          O  
ATOM   8896  CB  ARG A 563      11.282  10.128  -4.630  1.00  0.410          C  
ATOM   8897  CG  ARG A 563      12.023  11.256  -3.976  1.00  0.410          C  
ATOM   8898  CD  ARG A 563      13.316  11.698  -4.689  1.00  0.410          C  
ATOM   8899  NE  ARG A 563      13.150  12.269  -6.048  1.00  0.410          N  
ATOM   8900  CZ  ARG A 563      13.497  11.696  -7.223  1.00  0.410          C  
ATOM   8901  NH1 ARG A 563      14.039  10.480  -7.308  1.00  0.410          N  
ATOM   8902  NH2 ARG A 563      13.274  12.419  -8.314  1.00  0.410          N  
ATOM   8903  H   ARG A 563      10.072   8.021  -5.265  1.00  0.350          H  
ATOM   8904  HA  ARG A 563      10.376   9.353  -2.845  1.00  0.350          H  
ATOM   8905 1HB  ARG A 563      11.983   9.315  -4.809  1.00  0.490          H  
ATOM   8906 2HB  ARG A 563      10.954  10.487  -5.599  1.00  0.490          H  
ATOM   8907 1HG  ARG A 563      11.395  12.079  -3.816  1.00  0.490          H  
ATOM   8908 2HG  ARG A 563      12.330  10.891  -3.013  1.00  0.490          H  
ATOM   8909 1HD  ARG A 563      13.765  12.464  -4.088  1.00  0.490          H  
ATOM   8910 2HD  ARG A 563      14.000  10.891  -4.735  1.00  0.490          H  
ATOM   8911  HE  ARG A 563      12.775  13.229  -6.140  1.00  0.490          H  
ATOM   8912 1HH1 ARG A 563      14.241   9.916  -6.463  1.00  0.490          H  
ATOM   8913 2HH1 ARG A 563      14.272  10.104  -8.220  1.00  0.490          H  
ATOM   8914 1HH2 ARG A 563      12.878  13.361  -8.191  1.00  0.490          H  
ATOM   8915 2HH2 ARG A 563      13.504  12.087  -9.262  1.00  0.490          H  
ATOM   8916  N   GLU A 564       8.345  11.009  -4.912  1.00  0.310          N  
ATOM   8917  CA  GLU A 564       7.313  12.033  -4.943  1.00  0.330          C  
ATOM   8918  C   GLU A 564       6.111  11.675  -4.106  1.00  0.330          C  
ATOM   8919  O   GLU A 564       5.628  12.504  -3.331  1.00  0.330          O  
ATOM   8920  CB  GLU A 564       6.872  12.309  -6.378  1.00  0.450          C  
ATOM   8921  CG  GLU A 564       5.787  13.381  -6.505  1.00  0.450          C  
ATOM   8922  CD  GLU A 564       5.473  13.753  -7.929  1.00  0.450          C  
ATOM   8923  OE1 GLU A 564       6.115  13.245  -8.811  1.00  0.450          O  
ATOM   8924  OE2 GLU A 564       4.577  14.547  -8.132  1.00  0.450          O  
ATOM   8925  H   GLU A 564       8.573  10.513  -5.782  1.00  0.370          H  
ATOM   8926  HA  GLU A 564       7.722  12.949  -4.530  1.00  0.400          H  
ATOM   8927 1HB  GLU A 564       7.729  12.599  -6.975  1.00  0.540          H  
ATOM   8928 2HB  GLU A 564       6.482  11.384  -6.811  1.00  0.540          H  
ATOM   8929 1HG  GLU A 564       4.877  12.994  -6.053  1.00  0.540          H  
ATOM   8930 2HG  GLU A 564       6.076  14.252  -5.949  1.00  0.540          H  
ATOM   8931  N   LYS A 565       5.608  10.450  -4.236  1.00  0.340          N  
ATOM   8932  CA  LYS A 565       4.431  10.099  -3.472  1.00  0.350          C  
ATOM   8933  C   LYS A 565       4.693  10.148  -1.974  1.00  0.330          C  
ATOM   8934  O   LYS A 565       3.847  10.635  -1.219  1.00  0.340          O  
ATOM   8935  CB  LYS A 565       3.935   8.729  -3.897  1.00  0.490          C  
ATOM   8936  CG  LYS A 565       3.304   8.702  -5.278  1.00  0.490          C  
ATOM   8937  CD  LYS A 565       2.874   7.295  -5.673  1.00  0.490          C  
ATOM   8938  CE  LYS A 565       2.251   7.286  -7.071  1.00  0.490          C  
ATOM   8939  NZ  LYS A 565       1.842   5.915  -7.501  1.00  0.490          N  
ATOM   8940  H   LYS A 565       6.028   9.768  -4.880  1.00  0.410          H  
ATOM   8941  HA  LYS A 565       3.654  10.828  -3.696  1.00  0.420          H  
ATOM   8942 1HB  LYS A 565       4.788   8.068  -3.936  1.00  0.580          H  
ATOM   8943 2HB  LYS A 565       3.229   8.338  -3.168  1.00  0.580          H  
ATOM   8944 1HG  LYS A 565       2.435   9.359  -5.287  1.00  0.580          H  
ATOM   8945 2HG  LYS A 565       4.024   9.076  -6.006  1.00  0.580          H  
ATOM   8946 1HD  LYS A 565       3.752   6.643  -5.672  1.00  0.580          H  
ATOM   8947 2HD  LYS A 565       2.155   6.912  -4.951  1.00  0.580          H  
ATOM   8948 1HE  LYS A 565       1.375   7.932  -7.073  1.00  0.580          H  
ATOM   8949 2HE  LYS A 565       2.978   7.676  -7.784  1.00  0.580          H  
ATOM   8950 1HZ  LYS A 565       1.439   5.958  -8.427  1.00  0.580          H  
ATOM   8951 2HZ  LYS A 565       2.650   5.310  -7.516  1.00  0.580          H  
ATOM   8952 3HZ  LYS A 565       1.159   5.546  -6.856  1.00  0.580          H  
ATOM   8953  N   ALA A 566       5.859   9.658  -1.534  1.00  0.320          N  
ATOM   8954  CA  ALA A 566       6.180   9.645  -0.119  1.00  0.310          C  
ATOM   8955  C   ALA A 566       6.254  11.063   0.435  1.00  0.310          C  
ATOM   8956  O   ALA A 566       5.696  11.347   1.495  1.00  0.320          O  
ATOM   8957  CB  ALA A 566       7.484   8.902   0.096  1.00  0.440          C  
ATOM   8958  H   ALA A 566       6.526   9.257  -2.198  1.00  0.380          H  
ATOM   8959  HA  ALA A 566       5.382   9.121   0.406  1.00  0.370          H  
ATOM   8960 1HB  ALA A 566       7.704   8.861   1.154  1.00  0.530          H  
ATOM   8961 2HB  ALA A 566       7.391   7.888  -0.297  1.00  0.530          H  
ATOM   8962 3HB  ALA A 566       8.288   9.421  -0.433  1.00  0.530          H  
ATOM   8963  N   VAL A 567       6.875  11.977  -0.311  1.00  0.310          N  
ATOM   8964  CA  VAL A 567       6.969  13.363   0.124  1.00  0.320          C  
ATOM   8965  C   VAL A 567       5.600  14.023   0.172  1.00  0.350          C  
ATOM   8966  O   VAL A 567       5.286  14.715   1.144  1.00  0.360          O  
ATOM   8967  CB  VAL A 567       7.961  14.136  -0.772  1.00  0.440          C  
ATOM   8968  CG1 VAL A 567       7.923  15.685  -0.501  1.00  0.440          C  
ATOM   8969  CG2 VAL A 567       9.373  13.583  -0.475  1.00  0.440          C  
ATOM   8970  H   VAL A 567       7.336  11.684  -1.179  1.00  0.370          H  
ATOM   8971  HA  VAL A 567       7.378  13.365   1.134  1.00  0.380          H  
ATOM   8972  HB  VAL A 567       7.710  13.966  -1.826  1.00  0.530          H  
ATOM   8973 1HG1 VAL A 567       8.647  16.178  -1.139  1.00  0.530          H  
ATOM   8974 2HG1 VAL A 567       6.929  16.069  -0.720  1.00  0.530          H  
ATOM   8975 3HG1 VAL A 567       8.156  15.913   0.499  1.00  0.530          H  
ATOM   8976 1HG2 VAL A 567      10.088  14.084  -1.099  1.00  0.530          H  
ATOM   8977 2HG2 VAL A 567       9.621  13.745   0.569  1.00  0.530          H  
ATOM   8978 3HG2 VAL A 567       9.405  12.517  -0.678  1.00  0.530          H  
ATOM   8979  N   ARG A 568       4.785  13.834  -0.870  1.00  0.370          N  
ATOM   8980  CA  ARG A 568       3.458  14.421  -0.878  1.00  0.410          C  
ATOM   8981  C   ARG A 568       2.603  13.926   0.285  1.00  0.420          C  
ATOM   8982  O   ARG A 568       1.871  14.724   0.893  1.00  0.440          O  
ATOM   8983  CB  ARG A 568       2.745  14.124  -2.180  1.00  0.560          C  
ATOM   8984  CG  ARG A 568       3.224  14.899  -3.399  1.00  0.560          C  
ATOM   8985  CD  ARG A 568       2.440  14.480  -4.580  1.00  0.560          C  
ATOM   8986  NE  ARG A 568       2.784  15.201  -5.786  1.00  0.560          N  
ATOM   8987  CZ  ARG A 568       2.305  16.397  -6.133  1.00  0.560          C  
ATOM   8988  NH1 ARG A 568       1.465  17.056  -5.346  1.00  0.560          N  
ATOM   8989  NH2 ARG A 568       2.696  16.873  -7.284  1.00  0.560          N  
ATOM   8990  H   ARG A 568       5.096  13.273  -1.670  1.00  0.440          H  
ATOM   8991  HA  ARG A 568       3.567  15.501  -0.792  1.00  0.490          H  
ATOM   8992 1HB  ARG A 568       2.868  13.063  -2.409  1.00  0.670          H  
ATOM   8993 2HB  ARG A 568       1.680  14.309  -2.060  1.00  0.670          H  
ATOM   8994 1HG  ARG A 568       3.094  15.969  -3.237  1.00  0.670          H  
ATOM   8995 2HG  ARG A 568       4.278  14.691  -3.588  1.00  0.670          H  
ATOM   8996 1HD  ARG A 568       2.644  13.422  -4.761  1.00  0.670          H  
ATOM   8997 2HD  ARG A 568       1.379  14.606  -4.389  1.00  0.670          H  
ATOM   8998  HE  ARG A 568       3.426  14.766  -6.465  1.00  0.670          H  
ATOM   8999 1HH1 ARG A 568       1.180  16.663  -4.468  1.00  0.670          H  
ATOM   9000 2HH1 ARG A 568       1.087  17.984  -5.597  1.00  0.670          H  
ATOM   9001 1HH2 ARG A 568       3.344  16.292  -7.840  1.00  0.670          H  
ATOM   9002 2HH2 ARG A 568       2.363  17.767  -7.610  1.00  0.670          H  
ATOM   9003  N   GLU A 569       2.696  12.627   0.616  1.00  0.410          N  
ATOM   9004  CA  GLU A 569       1.917  12.092   1.720  1.00  0.450          C  
ATOM   9005  C   GLU A 569       2.390  12.684   3.035  1.00  0.440          C  
ATOM   9006  O   GLU A 569       1.561  13.059   3.871  1.00  0.510          O  
ATOM   9007  CB  GLU A 569       2.020  10.563   1.778  1.00  0.610          C  
ATOM   9008  CG  GLU A 569       1.191   9.881   2.903  1.00  0.610          C  
ATOM   9009  CD  GLU A 569      -0.317  10.042   2.753  1.00  0.610          C  
ATOM   9010  OE1 GLU A 569      -0.753  10.378   1.678  1.00  0.610          O  
ATOM   9011  OE2 GLU A 569      -1.032   9.797   3.712  1.00  0.610          O  
ATOM   9012  H   GLU A 569       3.272  11.992   0.051  1.00  0.490          H  
ATOM   9013  HA  GLU A 569       0.872  12.364   1.571  1.00  0.540          H  
ATOM   9014 1HB  GLU A 569       1.703  10.145   0.822  1.00  0.740          H  
ATOM   9015 2HB  GLU A 569       3.068  10.283   1.917  1.00  0.740          H  
ATOM   9016 1HG  GLU A 569       1.429   8.819   2.914  1.00  0.740          H  
ATOM   9017 2HG  GLU A 569       1.500  10.295   3.861  1.00  0.740          H  
ATOM   9018  N   LEU A 570       3.711  12.821   3.229  1.00  0.380          N  
ATOM   9019  CA  LEU A 570       4.164  13.382   4.491  1.00  0.370          C  
ATOM   9020  C   LEU A 570       3.748  14.837   4.628  1.00  0.390          C  
ATOM   9021  O   LEU A 570       3.320  15.247   5.711  1.00  0.430          O  
ATOM   9022  CB  LEU A 570       5.688  13.299   4.673  1.00  0.520          C  
ATOM   9023  CG  LEU A 570       6.261  12.022   5.374  1.00  0.520          C  
ATOM   9024  CD1 LEU A 570       6.069  10.810   4.496  1.00  0.520          C  
ATOM   9025  CD2 LEU A 570       7.731  12.273   5.760  1.00  0.520          C  
ATOM   9026  H   LEU A 570       4.385  12.472   2.537  1.00  0.460          H  
ATOM   9027  HA  LEU A 570       3.696  12.818   5.294  1.00  0.440          H  
ATOM   9028 1HB  LEU A 570       6.140  13.352   3.679  1.00  0.630          H  
ATOM   9029 2HB  LEU A 570       6.014  14.165   5.244  1.00  0.630          H  
ATOM   9030  HG  LEU A 570       5.710  11.818   6.263  1.00  0.630          H  
ATOM   9031 1HD1 LEU A 570       6.452   9.930   5.017  1.00  0.630          H  
ATOM   9032 2HD1 LEU A 570       5.015  10.663   4.276  1.00  0.630          H  
ATOM   9033 3HD1 LEU A 570       6.608  10.945   3.590  1.00  0.630          H  
ATOM   9034 1HD2 LEU A 570       8.127  11.394   6.268  1.00  0.630          H  
ATOM   9035 2HD2 LEU A 570       8.306  12.464   4.898  1.00  0.630          H  
ATOM   9036 3HD2 LEU A 570       7.792  13.129   6.427  1.00  0.630          H  
ATOM   9037  N   LEU A 571       3.835  15.619   3.541  1.00  0.380          N  
ATOM   9038  CA  LEU A 571       3.440  17.019   3.615  1.00  0.410          C  
ATOM   9039  C   LEU A 571       1.943  17.119   3.900  1.00  0.450          C  
ATOM   9040  O   LEU A 571       1.510  17.931   4.717  1.00  0.490          O  
ATOM   9041  CB  LEU A 571       3.772  17.751   2.299  1.00  0.560          C  
ATOM   9042  CG  LEU A 571       5.298  17.959   1.935  1.00  0.560          C  
ATOM   9043  CD1 LEU A 571       5.381  18.516   0.520  1.00  0.560          C  
ATOM   9044  CD2 LEU A 571       5.988  18.908   2.911  1.00  0.560          C  
ATOM   9045  H   LEU A 571       4.216  15.242   2.667  1.00  0.460          H  
ATOM   9046  HA  LEU A 571       3.972  17.486   4.436  1.00  0.490          H  
ATOM   9047 1HB  LEU A 571       3.325  17.179   1.483  1.00  0.670          H  
ATOM   9048 2HB  LEU A 571       3.298  18.733   2.321  1.00  0.670          H  
ATOM   9049  HG  LEU A 571       5.808  16.999   1.958  1.00  0.670          H  
ATOM   9050 1HD1 LEU A 571       6.421  18.644   0.238  1.00  0.670          H  
ATOM   9051 2HD1 LEU A 571       4.904  17.817  -0.167  1.00  0.670          H  
ATOM   9052 3HD1 LEU A 571       4.872  19.480   0.473  1.00  0.670          H  
ATOM   9053 1HD2 LEU A 571       7.032  19.019   2.615  1.00  0.670          H  
ATOM   9054 2HD2 LEU A 571       5.497  19.883   2.888  1.00  0.670          H  
ATOM   9055 3HD2 LEU A 571       5.949  18.506   3.919  1.00  0.670          H  
ATOM   9056  N   THR A 572       1.142  16.242   3.295  1.00  0.450          N  
ATOM   9057  CA  THR A 572      -0.293  16.252   3.525  1.00  0.520          C  
ATOM   9058  C   THR A 572      -0.592  15.963   5.001  1.00  0.490          C  
ATOM   9059  O   THR A 572      -1.435  16.620   5.613  1.00  0.530          O  
ATOM   9060  CB  THR A 572      -1.003  15.226   2.617  1.00  0.700          C  
ATOM   9061  OG1 THR A 572      -0.751  15.555   1.238  1.00  0.700          O  
ATOM   9062  CG2 THR A 572      -2.509  15.285   2.861  1.00  0.700          C  
ATOM   9063  H   THR A 572       1.522  15.590   2.607  1.00  0.540          H  
ATOM   9064  HA  THR A 572      -0.679  17.238   3.287  1.00  0.620          H  
ATOM   9065  HB  THR A 572      -0.629  14.220   2.823  1.00  0.840          H  
ATOM   9066  HG1 THR A 572       0.188  15.339   1.024  1.00  0.840          H  
ATOM   9067 1HG2 THR A 572      -3.008  14.572   2.206  1.00  0.840          H  
ATOM   9068 2HG2 THR A 572      -2.734  15.037   3.897  1.00  0.840          H  
ATOM   9069 3HG2 THR A 572      -2.862  16.291   2.646  1.00  0.840          H  
ATOM   9070  N   ARG A 573       0.086  14.963   5.576  1.00  0.510          N  
ATOM   9071  CA  ARG A 573      -0.124  14.618   6.977  1.00  0.510          C  
ATOM   9072  C   ARG A 573       0.340  15.705   7.966  1.00  0.510          C  
ATOM   9073  O   ARG A 573      -0.348  15.971   8.959  1.00  0.570          O  
ATOM   9074  CB  ARG A 573       0.609  13.325   7.321  1.00  0.710          C  
ATOM   9075  CG  ARG A 573       0.030  12.044   6.700  1.00  0.710          C  
ATOM   9076  CD  ARG A 573       0.841  10.837   7.071  1.00  0.710          C  
ATOM   9077  NE  ARG A 573       0.339   9.589   6.442  1.00  0.710          N  
ATOM   9078  CZ  ARG A 573       0.789   8.336   6.726  1.00  0.710          C  
ATOM   9079  NH1 ARG A 573       1.729   8.156   7.638  1.00  0.710          N  
ATOM   9080  NH2 ARG A 573       0.288   7.280   6.091  1.00  0.710          N  
ATOM   9081  H   ARG A 573       0.735  14.410   5.006  1.00  0.610          H  
ATOM   9082  HA  ARG A 573      -1.191  14.457   7.121  1.00  0.610          H  
ATOM   9083 1HB  ARG A 573       1.643  13.408   6.981  1.00  0.860          H  
ATOM   9084 2HB  ARG A 573       0.632  13.196   8.402  1.00  0.860          H  
ATOM   9085 1HG  ARG A 573      -0.984  11.893   7.065  1.00  0.860          H  
ATOM   9086 2HG  ARG A 573       0.011  12.125   5.614  1.00  0.860          H  
ATOM   9087 1HD  ARG A 573       1.873  10.992   6.743  1.00  0.860          H  
ATOM   9088 2HD  ARG A 573       0.813  10.713   8.152  1.00  0.860          H  
ATOM   9089  HE  ARG A 573      -0.372   9.676   5.691  1.00  0.860          H  
ATOM   9090 1HH1 ARG A 573       2.126   8.943   8.127  1.00  0.860          H  
ATOM   9091 2HH1 ARG A 573       2.062   7.223   7.841  1.00  0.860          H  
ATOM   9092 1HH2 ARG A 573      -0.443   7.392   5.390  1.00  0.860          H  
ATOM   9093 2HH2 ARG A 573       0.628   6.349   6.307  1.00  0.860          H  
ATOM   9094  N   HIS A 574       1.494  16.331   7.696  1.00  0.480          N  
ATOM   9095  CA  HIS A 574       2.099  17.325   8.585  1.00  0.530          C  
ATOM   9096  C   HIS A 574       1.715  18.799   8.420  1.00  0.500          C  
ATOM   9097  O   HIS A 574       1.614  19.523   9.414  1.00  0.540          O  
ATOM   9098  CB  HIS A 574       3.608  17.235   8.504  1.00  0.720          C  
ATOM   9099  CG  HIS A 574       4.288  18.110   9.491  1.00  0.720          C  
ATOM   9100  ND1 HIS A 574       4.138  17.930  10.845  1.00  0.720          N  
ATOM   9101  CD2 HIS A 574       5.132  19.153   9.341  1.00  0.720          C  
ATOM   9102  CE1 HIS A 574       4.846  18.820  11.492  1.00  0.720          C  
ATOM   9103  NE2 HIS A 574       5.471  19.590  10.613  1.00  0.720          N  
ATOM   9104  H   HIS A 574       2.020  16.043   6.865  1.00  0.580          H  
ATOM   9105  HA  HIS A 574       1.827  17.055   9.602  1.00  0.640          H  
ATOM   9106 1HB  HIS A 574       3.884  16.232   8.685  1.00  0.870          H  
ATOM   9107 2HB  HIS A 574       3.943  17.495   7.500  1.00  0.870          H  
ATOM   9108  HD1 HIS A 574       3.523  17.278  11.287  1.00  0.870          H  
ATOM   9109  HD2 HIS A 574       5.543  19.650   8.463  1.00  0.870          H  
ATOM   9110  HE1 HIS A 574       4.849  18.826  12.582  1.00  0.870          H  
ATOM   9111  N   CYS A 575       1.610  19.282   7.186  1.00  0.490          N  
ATOM   9112  CA  CYS A 575       1.405  20.697   6.910  1.00  0.510          C  
ATOM   9113  C   CYS A 575       0.165  21.262   7.599  1.00  0.540          C  
ATOM   9114  O   CYS A 575      -0.924  20.690   7.516  1.00  0.540          O  
ATOM   9115  CB  CYS A 575       1.293  20.889   5.406  1.00  0.710          C  
ATOM   9116  SG  CYS A 575       1.105  22.554   4.883  1.00  0.710          S  
ATOM   9117  H   CYS A 575       1.674  18.656   6.383  1.00  0.590          H  
ATOM   9118  HA  CYS A 575       2.279  21.241   7.269  1.00  0.610          H  
ATOM   9119 1HB  CYS A 575       2.170  20.468   4.910  1.00  0.850          H  
ATOM   9120 2HB  CYS A 575       0.428  20.335   5.064  1.00  0.850          H  
ATOM   9121  HG  CYS A 575       0.875  22.290   3.592  1.00  0.850          H  
ATOM   9122  N   GLN A 576       0.348  22.381   8.301  1.00  0.610          N  
ATOM   9123  CA  GLN A 576      -0.720  23.039   9.048  1.00  0.680          C  
ATOM   9124  C   GLN A 576      -1.269  24.275   8.362  1.00  0.650          C  
ATOM   9125  O   GLN A 576      -0.580  24.939   7.600  1.00  1.040          O  
ATOM   9126  CB  GLN A 576      -0.215  23.433  10.435  1.00  0.920          C  
ATOM   9127  CG  GLN A 576       0.257  22.273  11.259  1.00  0.920          C  
ATOM   9128  CD  GLN A 576      -0.860  21.333  11.594  1.00  0.920          C  
ATOM   9129  OE1 GLN A 576      -1.867  21.748  12.182  1.00  0.920          O  
ATOM   9130  NE2 GLN A 576      -0.703  20.078  11.227  1.00  0.920          N  
ATOM   9131  H   GLN A 576       1.274  22.786   8.310  1.00  0.730          H  
ATOM   9132  HA  GLN A 576      -1.542  22.332   9.160  1.00  0.820          H  
ATOM   9133 1HB  GLN A 576       0.615  24.134  10.336  1.00  1.110          H  
ATOM   9134 2HB  GLN A 576      -1.006  23.936  10.989  1.00  1.110          H  
ATOM   9135 1HG  GLN A 576       1.009  21.716  10.700  1.00  1.110          H  
ATOM   9136 2HG  GLN A 576       0.684  22.643  12.189  1.00  1.110          H  
ATOM   9137 1HE2 GLN A 576      -1.400  19.398  11.448  1.00  1.110          H  
ATOM   9138 2HE2 GLN A 576       0.147  19.798  10.717  1.00  1.110          H  
ATOM   9139  N   LEU A 577      -2.489  24.654   8.732  1.00  0.650          N  
ATOM   9140  CA  LEU A 577      -3.140  25.860   8.208  1.00  0.620          C  
ATOM   9141  C   LEU A 577      -2.823  27.105   9.016  1.00  0.610          C  
ATOM   9142  O   LEU A 577      -3.343  28.187   8.743  1.00  0.710          O  
ATOM   9143  CB  LEU A 577      -4.654  25.658   8.211  1.00  0.880          C  
ATOM   9144  CG  LEU A 577      -5.190  24.556   7.302  1.00  0.880          C  
ATOM   9145  CD1 LEU A 577      -6.683  24.363   7.568  1.00  0.880          C  
ATOM   9146  CD2 LEU A 577      -4.969  24.914   5.846  1.00  0.880          C  
ATOM   9147  H   LEU A 577      -2.997  24.080   9.393  1.00  0.780          H  
ATOM   9148  HA  LEU A 577      -2.778  26.034   7.198  1.00  0.740          H  
ATOM   9149 1HB  LEU A 577      -4.965  25.429   9.228  1.00  1.060          H  
ATOM   9150 2HB  LEU A 577      -5.120  26.584   7.928  1.00  1.060          H  
ATOM   9151  HG  LEU A 577      -4.682  23.658   7.508  1.00  1.060          H  
ATOM   9152 1HD1 LEU A 577      -7.057  23.572   6.949  1.00  1.060          H  
ATOM   9153 2HD1 LEU A 577      -6.840  24.093   8.611  1.00  1.060          H  
ATOM   9154 3HD1 LEU A 577      -7.230  25.281   7.353  1.00  1.060          H  
ATOM   9155 1HD2 LEU A 577      -5.357  24.121   5.246  1.00  1.060          H  
ATOM   9156 2HD2 LEU A 577      -5.490  25.837   5.607  1.00  1.060          H  
ATOM   9157 3HD2 LEU A 577      -3.919  25.031   5.627  1.00  1.060          H  
ATOM   9158  N   LEU A 578      -2.010  26.934  10.040  1.00  0.580          N  
ATOM   9159  CA  LEU A 578      -1.643  28.022  10.912  1.00  0.600          C  
ATOM   9160  C   LEU A 578      -0.292  28.576  10.513  1.00  0.600          C  
ATOM   9161  O   LEU A 578       0.745  27.910  10.620  1.00  0.660          O  
ATOM   9162  CB  LEU A 578      -1.592  27.538  12.362  1.00  0.830          C  
ATOM   9163  CG  LEU A 578      -2.868  26.872  12.917  1.00  0.830          C  
ATOM   9164  CD1 LEU A 578      -2.590  26.424  14.342  1.00  0.830          C  
ATOM   9165  CD2 LEU A 578      -4.050  27.842  12.862  1.00  0.830          C  
ATOM   9166  H   LEU A 578      -1.623  26.017  10.187  1.00  0.700          H  
ATOM   9167  HA  LEU A 578      -2.368  28.825  10.812  1.00  0.720          H  
ATOM   9168 1HB  LEU A 578      -0.773  26.824  12.458  1.00  1.000          H  
ATOM   9169 2HB  LEU A 578      -1.376  28.395  12.996  1.00  1.000          H  
ATOM   9170  HG  LEU A 578      -3.106  25.988  12.328  1.00  1.000          H  
ATOM   9171 1HD1 LEU A 578      -3.474  25.932  14.747  1.00  1.000          H  
ATOM   9172 2HD1 LEU A 578      -1.753  25.724  14.346  1.00  1.000          H  
ATOM   9173 3HD1 LEU A 578      -2.343  27.289  14.957  1.00  1.000          H  
ATOM   9174 1HD2 LEU A 578      -4.936  27.352  13.264  1.00  1.000          H  
ATOM   9175 2HD2 LEU A 578      -3.827  28.728  13.456  1.00  1.000          H  
ATOM   9176 3HD2 LEU A 578      -4.250  28.137  11.833  1.00  1.000          H  
ATOM   9177  N   GLU A 579      -0.299  29.829  10.099  1.00  0.590          N  
ATOM   9178  CA  GLU A 579       0.891  30.518   9.620  1.00  0.640          C  
ATOM   9179  C   GLU A 579       1.727  31.010  10.791  1.00  0.690          C  
ATOM   9180  O   GLU A 579       1.726  32.196  11.117  1.00  0.960          O  
ATOM   9181  CB  GLU A 579       0.467  31.710   8.754  1.00  0.880          C  
ATOM   9182  CG  GLU A 579      -0.301  31.349   7.490  1.00  0.880          C  
ATOM   9183  CD  GLU A 579       0.536  30.666   6.459  1.00  0.880          C  
ATOM   9184  OE1 GLU A 579       1.732  30.874   6.436  1.00  0.880          O  
ATOM   9185  OE2 GLU A 579      -0.014  29.909   5.681  1.00  0.880          O  
ATOM   9186  H   GLU A 579      -1.187  30.312  10.068  1.00  0.710          H  
ATOM   9187  HA  GLU A 579       1.493  29.826   9.028  1.00  0.770          H  
ATOM   9188 1HB  GLU A 579      -0.152  32.385   9.342  1.00  1.050          H  
ATOM   9189 2HB  GLU A 579       1.339  32.258   8.448  1.00  1.050          H  
ATOM   9190 1HG  GLU A 579      -1.131  30.691   7.753  1.00  1.050          H  
ATOM   9191 2HG  GLU A 579      -0.719  32.260   7.064  1.00  1.050          H  
ATOM   9192  N   THR A 580       2.389  30.084  11.460  1.00  0.570          N  
ATOM   9193  CA  THR A 580       3.174  30.414  12.638  1.00  0.620          C  
ATOM   9194  C   THR A 580       4.667  30.446  12.297  1.00  0.600          C  
ATOM   9195  O   THR A 580       5.063  29.845  11.297  1.00  0.550          O  
ATOM   9196  CB  THR A 580       2.941  29.340  13.725  1.00  0.850          C  
ATOM   9197  OG1 THR A 580       3.473  28.075  13.269  1.00  0.850          O  
ATOM   9198  CG2 THR A 580       1.446  29.192  13.974  1.00  0.850          C  
ATOM   9199  H   THR A 580       2.270  29.118  11.144  1.00  0.680          H  
ATOM   9200  HA  THR A 580       2.838  31.379  12.999  1.00  0.740          H  
ATOM   9201  HB  THR A 580       3.430  29.614  14.647  1.00  1.020          H  
ATOM   9202  HG1 THR A 580       3.508  27.469  14.028  1.00  1.020          H  
ATOM   9203 1HG2 THR A 580       1.276  28.429  14.731  1.00  1.020          H  
ATOM   9204 2HG2 THR A 580       1.041  30.142  14.316  1.00  1.020          H  
ATOM   9205 3HG2 THR A 580       0.959  28.902  13.065  1.00  1.020          H  
ATOM   9206  N   PRO A 581       5.524  31.101  13.120  1.00  0.650          N  
ATOM   9207  CA  PRO A 581       6.982  31.092  13.040  1.00  0.640          C  
ATOM   9208  C   PRO A 581       7.598  29.702  12.944  1.00  0.580          C  
ATOM   9209  O   PRO A 581       8.606  29.524  12.255  1.00  0.540          O  
ATOM   9210  CB  PRO A 581       7.376  31.800  14.337  1.00  0.960          C  
ATOM   9211  CG  PRO A 581       6.238  32.762  14.591  1.00  0.960          C  
ATOM   9212  CD  PRO A 581       4.998  32.020  14.168  1.00  0.960          C  
ATOM   9213  HA  PRO A 581       7.295  31.690  12.183  1.00  0.770          H  
ATOM   9214 1HB  PRO A 581       7.496  31.056  15.149  1.00  1.150          H  
ATOM   9215 2HB  PRO A 581       8.346  32.301  14.215  1.00  1.150          H  
ATOM   9216 1HG  PRO A 581       6.218  33.046  15.657  1.00  1.150          H  
ATOM   9217 2HG  PRO A 581       6.393  33.690  14.018  1.00  1.150          H  
ATOM   9218 1HD  PRO A 581       4.587  31.476  15.026  1.00  1.150          H  
ATOM   9219 2HD  PRO A 581       4.297  32.754  13.746  1.00  1.150          H  
ATOM   9220  N   GLU A 582       6.993  28.709  13.598  1.00  0.590          N  
ATOM   9221  CA  GLU A 582       7.514  27.355  13.524  1.00  0.560          C  
ATOM   9222  C   GLU A 582       7.271  26.807  12.129  1.00  0.480          C  
ATOM   9223  O   GLU A 582       8.179  26.233  11.511  1.00  0.460          O  
ATOM   9224  CB  GLU A 582       6.856  26.478  14.588  1.00  0.800          C  
ATOM   9225  CG  GLU A 582       7.217  26.878  16.024  1.00  0.800          C  
ATOM   9226  CD  GLU A 582       6.460  28.096  16.485  1.00  0.800          C  
ATOM   9227  OE1 GLU A 582       5.528  28.468  15.803  1.00  0.800          O  
ATOM   9228  OE2 GLU A 582       6.808  28.656  17.491  1.00  0.800          O  
ATOM   9229  H   GLU A 582       6.194  28.879  14.216  1.00  0.710          H  
ATOM   9230  HA  GLU A 582       8.589  27.381  13.704  1.00  0.670          H  
ATOM   9231 1HB  GLU A 582       5.774  26.522  14.478  1.00  0.960          H  
ATOM   9232 2HB  GLU A 582       7.159  25.442  14.440  1.00  0.960          H  
ATOM   9233 1HG  GLU A 582       6.995  26.047  16.693  1.00  0.960          H  
ATOM   9234 2HG  GLU A 582       8.286  27.079  16.076  1.00  0.960          H  
ATOM   9235  N   SER A 583       6.048  26.999  11.619  1.00  0.470          N  
ATOM   9236  CA  SER A 583       5.724  26.534  10.284  1.00  0.430          C  
ATOM   9237  C   SER A 583       6.608  27.244   9.275  1.00  0.400          C  
ATOM   9238  O   SER A 583       7.129  26.612   8.360  1.00  0.370          O  
ATOM   9239  CB  SER A 583       4.260  26.796   9.962  1.00  0.620          C  
ATOM   9240  OG  SER A 583       3.401  26.026  10.771  1.00  0.620          O  
ATOM   9241  H   SER A 583       5.321  27.452  12.182  1.00  0.560          H  
ATOM   9242  HA  SER A 583       5.916  25.466  10.224  1.00  0.520          H  
ATOM   9243 1HB  SER A 583       4.043  27.852  10.111  1.00  0.740          H  
ATOM   9244 2HB  SER A 583       4.073  26.576   8.911  1.00  0.740          H  
ATOM   9245  HG  SER A 583       2.508  26.367  10.594  1.00  0.740          H  
ATOM   9246  N   TRP A 584       6.826  28.546   9.464  1.00  0.410          N  
ATOM   9247  CA  TRP A 584       7.631  29.317   8.537  1.00  0.410          C  
ATOM   9248  C   TRP A 584       9.067  28.824   8.517  1.00  0.390          C  
ATOM   9249  O   TRP A 584       9.663  28.703   7.440  1.00  0.370          O  
ATOM   9250  CB  TRP A 584       7.583  30.790   8.910  1.00  0.570          C  
ATOM   9251  CG  TRP A 584       6.229  31.407   8.721  1.00  0.570          C  
ATOM   9252  CD1 TRP A 584       5.217  30.970   7.905  1.00  0.570          C  
ATOM   9253  CD2 TRP A 584       5.724  32.582   9.385  1.00  0.570          C  
ATOM   9254  NE1 TRP A 584       4.138  31.788   8.015  1.00  0.570          N  
ATOM   9255  CE2 TRP A 584       4.429  32.785   8.924  1.00  0.570          C  
ATOM   9256  CE3 TRP A 584       6.262  33.468  10.323  1.00  0.570          C  
ATOM   9257  CZ2 TRP A 584       3.660  33.838   9.370  1.00  0.570          C  
ATOM   9258  CZ3 TRP A 584       5.489  34.513  10.772  1.00  0.570          C  
ATOM   9259  CH2 TRP A 584       4.221  34.694  10.306  1.00  0.570          C  
ATOM   9260  H   TRP A 584       6.365  29.011  10.251  1.00  0.490          H  
ATOM   9261  HA  TRP A 584       7.226  29.188   7.536  1.00  0.490          H  
ATOM   9262 1HB  TRP A 584       7.865  30.900   9.952  1.00  0.690          H  
ATOM   9263 2HB  TRP A 584       8.302  31.344   8.313  1.00  0.690          H  
ATOM   9264  HD1 TRP A 584       5.250  30.096   7.252  1.00  0.690          H  
ATOM   9265  HE1 TRP A 584       3.243  31.651   7.480  1.00  0.690          H  
ATOM   9266  HE3 TRP A 584       7.272  33.337  10.692  1.00  0.690          H  
ATOM   9267  HZ2 TRP A 584       2.646  34.006   9.019  1.00  0.690          H  
ATOM   9268  HZ3 TRP A 584       5.916  35.194  11.505  1.00  0.690          H  
ATOM   9269  HH2 TRP A 584       3.634  35.531  10.679  1.00  0.690          H  
ATOM   9270  N   ALA A 585       9.642  28.527   9.688  1.00  0.410          N  
ATOM   9271  CA  ALA A 585      11.005  28.027   9.723  1.00  0.410          C  
ATOM   9272  C   ALA A 585      11.126  26.717   8.949  1.00  0.380          C  
ATOM   9273  O   ALA A 585      12.099  26.511   8.209  1.00  0.380          O  
ATOM   9274  CB  ALA A 585      11.436  27.817  11.160  1.00  0.570          C  
ATOM   9275  H   ALA A 585       9.147  28.699  10.570  1.00  0.490          H  
ATOM   9276  HA  ALA A 585      11.652  28.765   9.252  1.00  0.490          H  
ATOM   9277 1HB  ALA A 585      12.462  27.461  11.187  1.00  0.690          H  
ATOM   9278 2HB  ALA A 585      11.358  28.760  11.701  1.00  0.690          H  
ATOM   9279 3HB  ALA A 585      10.779  27.079  11.625  1.00  0.690          H  
ATOM   9280  N   LYS A 586      10.129  25.839   9.104  1.00  0.370          N  
ATOM   9281  CA  LYS A 586      10.130  24.563   8.407  1.00  0.350          C  
ATOM   9282  C   LYS A 586       9.919  24.727   6.910  1.00  0.350          C  
ATOM   9283  O   LYS A 586      10.609  24.079   6.120  1.00  0.340          O  
ATOM   9284  CB  LYS A 586       9.084  23.644   9.014  1.00  0.500          C  
ATOM   9285  CG  LYS A 586       9.476  23.154  10.407  1.00  0.500          C  
ATOM   9286  CD  LYS A 586       8.511  22.120  10.959  1.00  0.500          C  
ATOM   9287  CE  LYS A 586       7.213  22.767  11.427  1.00  0.500          C  
ATOM   9288  NZ  LYS A 586       6.351  21.808  12.142  1.00  0.500          N  
ATOM   9289  H   LYS A 586       9.380  26.053   9.775  1.00  0.440          H  
ATOM   9290  HA  LYS A 586      11.105  24.100   8.552  1.00  0.420          H  
ATOM   9291 1HB  LYS A 586       8.143  24.188   9.086  1.00  0.600          H  
ATOM   9292 2HB  LYS A 586       8.927  22.782   8.367  1.00  0.600          H  
ATOM   9293 1HG  LYS A 586      10.472  22.704  10.358  1.00  0.600          H  
ATOM   9294 2HG  LYS A 586       9.520  24.003  11.087  1.00  0.600          H  
ATOM   9295 1HD  LYS A 586       8.287  21.377  10.190  1.00  0.600          H  
ATOM   9296 2HD  LYS A 586       8.980  21.608  11.800  1.00  0.600          H  
ATOM   9297 1HE  LYS A 586       7.447  23.598  12.092  1.00  0.600          H  
ATOM   9298 2HE  LYS A 586       6.665  23.144  10.569  1.00  0.600          H  
ATOM   9299 1HZ  LYS A 586       5.506  22.273  12.433  1.00  0.600          H  
ATOM   9300 2HZ  LYS A 586       6.101  21.019  11.519  1.00  0.600          H  
ATOM   9301 3HZ  LYS A 586       6.836  21.451  12.950  1.00  0.600          H  
ATOM   9302  N   GLU A 587       8.991  25.600   6.507  1.00  0.390          N  
ATOM   9303  CA  GLU A 587       8.738  25.824   5.094  1.00  0.390          C  
ATOM   9304  C   GLU A 587       9.968  26.420   4.441  1.00  0.380          C  
ATOM   9305  O   GLU A 587      10.294  26.062   3.311  1.00  0.360          O  
ATOM   9306  CB  GLU A 587       7.531  26.735   4.879  1.00  0.550          C  
ATOM   9307  CG  GLU A 587       6.188  26.109   5.254  1.00  0.550          C  
ATOM   9308  CD  GLU A 587       5.054  27.065   5.104  1.00  0.550          C  
ATOM   9309  OE1 GLU A 587       5.264  28.131   4.589  1.00  0.550          O  
ATOM   9310  OE2 GLU A 587       3.969  26.748   5.532  1.00  0.550          O  
ATOM   9311  H   GLU A 587       8.427  26.095   7.200  1.00  0.470          H  
ATOM   9312  HA  GLU A 587       8.529  24.867   4.622  1.00  0.470          H  
ATOM   9313 1HB  GLU A 587       7.655  27.638   5.481  1.00  0.660          H  
ATOM   9314 2HB  GLU A 587       7.485  27.038   3.834  1.00  0.660          H  
ATOM   9315 1HG  GLU A 587       6.011  25.252   4.618  1.00  0.660          H  
ATOM   9316 2HG  GLU A 587       6.226  25.749   6.270  1.00  0.660          H  
ATOM   9317  N   THR A 588      10.666  27.310   5.158  1.00  0.410          N  
ATOM   9318  CA  THR A 588      11.864  27.933   4.632  1.00  0.410          C  
ATOM   9319  C   THR A 588      12.903  26.853   4.392  1.00  0.390          C  
ATOM   9320  O   THR A 588      13.500  26.786   3.324  1.00  0.420          O  
ATOM   9321  CB  THR A 588      12.419  29.002   5.594  1.00  0.570          C  
ATOM   9322  OG1 THR A 588      11.432  30.031   5.792  1.00  0.570          O  
ATOM   9323  CG2 THR A 588      13.670  29.634   4.976  1.00  0.570          C  
ATOM   9324  H   THR A 588      10.325  27.595   6.076  1.00  0.490          H  
ATOM   9325  HA  THR A 588      11.628  28.405   3.679  1.00  0.490          H  
ATOM   9326  HB  THR A 588      12.662  28.548   6.554  1.00  0.690          H  
ATOM   9327  HG1 THR A 588      10.692  29.661   6.328  1.00  0.690          H  
ATOM   9328 1HG2 THR A 588      14.055  30.396   5.649  1.00  0.690          H  
ATOM   9329 2HG2 THR A 588      14.437  28.876   4.816  1.00  0.690          H  
ATOM   9330 3HG2 THR A 588      13.406  30.088   4.025  1.00  0.690          H  
ATOM   9331  N   PHE A 589      13.121  25.970   5.363  1.00  0.350          N  
ATOM   9332  CA  PHE A 589      14.069  24.884   5.159  1.00  0.340          C  
ATOM   9333  C   PHE A 589      13.676  24.036   3.944  1.00  0.330          C  
ATOM   9334  O   PHE A 589      14.485  23.787   3.033  1.00  0.340          O  
ATOM   9335  CB  PHE A 589      14.148  23.999   6.396  1.00  0.480          C  
ATOM   9336  CG  PHE A 589      15.028  22.779   6.256  1.00  0.480          C  
ATOM   9337  CD1 PHE A 589      16.400  22.843   6.398  1.00  0.480          C  
ATOM   9338  CD2 PHE A 589      14.462  21.563   6.001  1.00  0.480          C  
ATOM   9339  CE1 PHE A 589      17.166  21.703   6.282  1.00  0.480          C  
ATOM   9340  CE2 PHE A 589      15.215  20.428   5.902  1.00  0.480          C  
ATOM   9341  CZ  PHE A 589      16.565  20.492   6.036  1.00  0.480          C  
ATOM   9342  H   PHE A 589      12.634  26.064   6.263  1.00  0.420          H  
ATOM   9343  HA  PHE A 589      15.053  25.317   4.975  1.00  0.410          H  
ATOM   9344 1HB  PHE A 589      14.509  24.589   7.236  1.00  0.580          H  
ATOM   9345 2HB  PHE A 589      13.144  23.664   6.655  1.00  0.580          H  
ATOM   9346  HD1 PHE A 589      16.872  23.802   6.605  1.00  0.580          H  
ATOM   9347  HD2 PHE A 589      13.393  21.517   5.884  1.00  0.580          H  
ATOM   9348  HE1 PHE A 589      18.243  21.764   6.398  1.00  0.580          H  
ATOM   9349  HE2 PHE A 589      14.733  19.478   5.721  1.00  0.580          H  
ATOM   9350  HZ  PHE A 589      17.160  19.589   5.952  1.00  0.580          H  
ATOM   9351  N   LEU A 590      12.410  23.618   3.893  1.00  0.330          N  
ATOM   9352  CA  LEU A 590      11.986  22.769   2.800  1.00  0.330          C  
ATOM   9353  C   LEU A 590      12.153  23.423   1.432  1.00  0.350          C  
ATOM   9354  O   LEU A 590      12.649  22.763   0.512  1.00  0.380          O  
ATOM   9355  CB  LEU A 590      10.497  22.408   2.948  1.00  0.460          C  
ATOM   9356  CG  LEU A 590      10.064  21.466   4.105  1.00  0.460          C  
ATOM   9357  CD1 LEU A 590       8.550  21.451   4.152  1.00  0.460          C  
ATOM   9358  CD2 LEU A 590      10.599  20.064   3.888  1.00  0.460          C  
ATOM   9359  H   LEU A 590      11.752  23.864   4.638  1.00  0.400          H  
ATOM   9360  HA  LEU A 590      12.595  21.869   2.818  1.00  0.400          H  
ATOM   9361 1HB  LEU A 590       9.950  23.343   3.076  1.00  0.550          H  
ATOM   9362 2HB  LEU A 590      10.163  21.958   2.027  1.00  0.550          H  
ATOM   9363  HG  LEU A 590      10.435  21.846   5.053  1.00  0.550          H  
ATOM   9364 1HD1 LEU A 590       8.216  20.805   4.963  1.00  0.550          H  
ATOM   9365 2HD1 LEU A 590       8.180  22.461   4.323  1.00  0.550          H  
ATOM   9366 3HD1 LEU A 590       8.160  21.080   3.209  1.00  0.550          H  
ATOM   9367 1HD2 LEU A 590      10.269  19.428   4.698  1.00  0.550          H  
ATOM   9368 2HD2 LEU A 590      10.232  19.665   2.946  1.00  0.550          H  
ATOM   9369 3HD2 LEU A 590      11.668  20.095   3.880  1.00  0.550          H  
ATOM   9370  N   THR A 591      11.826  24.717   1.283  1.00  0.370          N  
ATOM   9371  CA  THR A 591      11.929  25.324  -0.041  1.00  0.430          C  
ATOM   9372  C   THR A 591      13.299  25.950  -0.343  1.00  0.400          C  
ATOM   9373  O   THR A 591      13.665  26.077  -1.515  1.00  0.400          O  
ATOM   9374  CB  THR A 591      10.832  26.403  -0.245  1.00  0.580          C  
ATOM   9375  OG1 THR A 591      11.025  27.485   0.683  1.00  0.580          O  
ATOM   9376  CG2 THR A 591       9.441  25.790   0.003  1.00  0.580          C  
ATOM   9377  H   THR A 591      11.421  25.256   2.056  1.00  0.440          H  
ATOM   9378  HA  THR A 591      11.750  24.543  -0.781  1.00  0.520          H  
ATOM   9379  HB  THR A 591      10.886  26.785  -1.262  1.00  0.690          H  
ATOM   9380  HG1 THR A 591      10.406  28.192   0.480  1.00  0.690          H  
ATOM   9381 1HG2 THR A 591       8.676  26.550  -0.142  1.00  0.690          H  
ATOM   9382 2HG2 THR A 591       9.268  24.978  -0.682  1.00  0.690          H  
ATOM   9383 3HG2 THR A 591       9.382  25.413   1.020  1.00  0.690          H  
ATOM   9384  N   GLN A 592      14.101  26.276   0.681  1.00  0.420          N  
ATOM   9385  CA  GLN A 592      15.405  26.898   0.446  1.00  0.420          C  
ATOM   9386  C   GLN A 592      16.589  25.935   0.550  1.00  0.390          C  
ATOM   9387  O   GLN A 592      17.622  26.171  -0.080  1.00  0.390          O  
ATOM   9388  CB  GLN A 592      15.635  28.059   1.418  1.00  0.590          C  
ATOM   9389  CG  GLN A 592      14.612  29.169   1.303  1.00  0.590          C  
ATOM   9390  CD  GLN A 592      14.628  29.815  -0.044  1.00  0.590          C  
ATOM   9391  OE1 GLN A 592      15.665  30.313  -0.488  1.00  0.590          O  
ATOM   9392  NE2 GLN A 592      13.489  29.811  -0.720  1.00  0.590          N  
ATOM   9393  H   GLN A 592      13.762  26.186   1.637  1.00  0.500          H  
ATOM   9394  HA  GLN A 592      15.408  27.299  -0.566  1.00  0.500          H  
ATOM   9395 1HB  GLN A 592      15.632  27.685   2.438  1.00  0.710          H  
ATOM   9396 2HB  GLN A 592      16.618  28.489   1.235  1.00  0.710          H  
ATOM   9397 1HG  GLN A 592      13.617  28.750   1.479  1.00  0.710          H  
ATOM   9398 2HG  GLN A 592      14.836  29.928   2.046  1.00  0.710          H  
ATOM   9399 1HE2 GLN A 592      13.445  30.224  -1.631  1.00  0.710          H  
ATOM   9400 2HE2 GLN A 592      12.674  29.385  -0.323  1.00  0.710          H  
ATOM   9401  N   LYS A 593      16.471  24.856   1.337  1.00  0.370          N  
ATOM   9402  CA  LYS A 593      17.585  23.927   1.490  1.00  0.350          C  
ATOM   9403  C   LYS A 593      17.315  22.616   0.763  1.00  0.340          C  
ATOM   9404  O   LYS A 593      18.206  22.077   0.110  1.00  0.350          O  
ATOM   9405  CB  LYS A 593      17.868  23.645   2.966  1.00  0.500          C  
ATOM   9406  CG  LYS A 593      18.249  24.873   3.815  1.00  0.500          C  
ATOM   9407  CD  LYS A 593      19.557  25.526   3.354  1.00  0.500          C  
ATOM   9408  CE  LYS A 593      19.965  26.666   4.278  1.00  0.500          C  
ATOM   9409  NZ  LYS A 593      21.220  27.332   3.820  1.00  0.500          N  
ATOM   9410  H   LYS A 593      15.624  24.668   1.869  1.00  0.440          H  
ATOM   9411  HA  LYS A 593      18.471  24.361   1.035  1.00  0.420          H  
ATOM   9412 1HB  LYS A 593      16.988  23.185   3.418  1.00  0.600          H  
ATOM   9413 2HB  LYS A 593      18.669  22.931   3.031  1.00  0.600          H  
ATOM   9414 1HG  LYS A 593      17.442  25.607   3.756  1.00  0.600          H  
ATOM   9415 2HG  LYS A 593      18.361  24.568   4.851  1.00  0.600          H  
ATOM   9416 1HD  LYS A 593      20.351  24.778   3.323  1.00  0.600          H  
ATOM   9417 2HD  LYS A 593      19.430  25.942   2.355  1.00  0.600          H  
ATOM   9418 1HE  LYS A 593      19.164  27.403   4.304  1.00  0.600          H  
ATOM   9419 2HE  LYS A 593      20.120  26.274   5.283  1.00  0.600          H  
ATOM   9420 1HZ  LYS A 593      21.456  28.082   4.455  1.00  0.600          H  
ATOM   9421 2HZ  LYS A 593      21.975  26.659   3.801  1.00  0.600          H  
ATOM   9422 3HZ  LYS A 593      21.083  27.709   2.891  1.00  0.600          H  
ATOM   9423  N   LEU A 594      16.082  22.105   0.841  1.00  0.320          N  
ATOM   9424  CA  LEU A 594      15.804  20.832   0.157  1.00  0.310          C  
ATOM   9425  C   LEU A 594      15.177  21.018  -1.228  1.00  0.320          C  
ATOM   9426  O   LEU A 594      14.937  20.052  -1.951  1.00  0.320          O  
ATOM   9427  CB  LEU A 594      14.887  19.937   0.983  1.00  0.440          C  
ATOM   9428  CG  LEU A 594      15.348  19.535   2.383  1.00  0.440          C  
ATOM   9429  CD1 LEU A 594      14.291  18.590   2.952  1.00  0.440          C  
ATOM   9430  CD2 LEU A 594      16.707  18.916   2.365  1.00  0.440          C  
ATOM   9431  H   LEU A 594      15.388  22.580   1.429  1.00  0.380          H  
ATOM   9432  HA  LEU A 594      16.745  20.313  -0.003  1.00  0.370          H  
ATOM   9433 1HB  LEU A 594      13.954  20.473   1.117  1.00  0.530          H  
ATOM   9434 2HB  LEU A 594      14.687  19.042   0.421  1.00  0.530          H  
ATOM   9435  HG  LEU A 594      15.380  20.424   3.015  1.00  0.530          H  
ATOM   9436 1HD1 LEU A 594      14.545  18.290   3.951  1.00  0.530          H  
ATOM   9437 2HD1 LEU A 594      13.344  19.081   2.957  1.00  0.530          H  
ATOM   9438 3HD1 LEU A 594      14.227  17.706   2.331  1.00  0.530          H  
ATOM   9439 1HD2 LEU A 594      16.985  18.650   3.382  1.00  0.530          H  
ATOM   9440 2HD2 LEU A 594      16.672  18.038   1.745  1.00  0.530          H  
ATOM   9441 3HD2 LEU A 594      17.444  19.613   1.976  1.00  0.530          H  
ATOM   9442  N   ARG A 595      14.915  22.269  -1.578  1.00  0.350          N  
ATOM   9443  CA  ARG A 595      14.315  22.692  -2.843  1.00  0.380          C  
ATOM   9444  C   ARG A 595      12.962  22.026  -3.153  1.00  0.380          C  
ATOM   9445  O   ARG A 595      12.680  21.690  -4.305  1.00  0.400          O  
ATOM   9446  CB  ARG A 595      15.284  22.398  -3.978  1.00  0.520          C  
ATOM   9447  CG  ARG A 595      16.639  23.080  -3.830  1.00  0.520          C  
ATOM   9448  CD  ARG A 595      17.517  22.798  -4.972  1.00  0.520          C  
ATOM   9449  NE  ARG A 595      18.841  23.352  -4.791  1.00  0.520          N  
ATOM   9450  CZ  ARG A 595      19.902  23.069  -5.572  1.00  0.520          C  
ATOM   9451  NH1 ARG A 595      19.776  22.232  -6.573  1.00  0.520          N  
ATOM   9452  NH2 ARG A 595      21.074  23.629  -5.319  1.00  0.520          N  
ATOM   9453  H   ARG A 595      15.157  22.975  -0.897  1.00  0.420          H  
ATOM   9454  HA  ARG A 595      14.156  23.772  -2.790  1.00  0.460          H  
ATOM   9455 1HB  ARG A 595      15.445  21.327  -4.072  1.00  0.620          H  
ATOM   9456 2HB  ARG A 595      14.851  22.741  -4.916  1.00  0.620          H  
ATOM   9457 1HG  ARG A 595      16.499  24.157  -3.753  1.00  0.620          H  
ATOM   9458 2HG  ARG A 595      17.135  22.713  -2.927  1.00  0.620          H  
ATOM   9459 1HD  ARG A 595      17.604  21.734  -5.104  1.00  0.620          H  
ATOM   9460 2HD  ARG A 595      17.086  23.242  -5.865  1.00  0.620          H  
ATOM   9461  HE  ARG A 595      18.979  23.996  -4.020  1.00  0.620          H  
ATOM   9462 1HH1 ARG A 595      18.892  21.793  -6.758  1.00  0.620          H  
ATOM   9463 2HH1 ARG A 595      20.573  21.988  -7.144  1.00  0.620          H  
ATOM   9464 1HH2 ARG A 595      21.172  24.272  -4.546  1.00  0.620          H  
ATOM   9465 2HH2 ARG A 595      21.871  23.416  -5.901  1.00  0.620          H  
ATOM   9466  N   VAL A 596      12.118  21.874  -2.137  1.00  0.390          N  
ATOM   9467  CA  VAL A 596      10.797  21.269  -2.280  1.00  0.420          C  
ATOM   9468  C   VAL A 596       9.859  22.300  -2.896  1.00  0.410          C  
ATOM   9469  O   VAL A 596       9.804  23.421  -2.406  1.00  0.400          O  
ATOM   9470  CB  VAL A 596      10.277  20.821  -0.895  1.00  0.580          C  
ATOM   9471  CG1 VAL A 596       8.839  20.286  -0.961  1.00  0.580          C  
ATOM   9472  CG2 VAL A 596      11.215  19.742  -0.351  1.00  0.580          C  
ATOM   9473  H   VAL A 596      12.413  22.203  -1.216  1.00  0.470          H  
ATOM   9474  HA  VAL A 596      10.899  20.388  -2.897  1.00  0.500          H  
ATOM   9475  HB  VAL A 596      10.277  21.679  -0.235  1.00  0.690          H  
ATOM   9476 1HG1 VAL A 596       8.523  19.995   0.040  1.00  0.690          H  
ATOM   9477 2HG1 VAL A 596       8.163  21.062  -1.338  1.00  0.690          H  
ATOM   9478 3HG1 VAL A 596       8.797  19.419  -1.618  1.00  0.690          H  
ATOM   9479 1HG2 VAL A 596      10.889  19.437   0.633  1.00  0.690          H  
ATOM   9480 2HG2 VAL A 596      11.214  18.883  -1.020  1.00  0.690          H  
ATOM   9481 3HG2 VAL A 596      12.215  20.142  -0.292  1.00  0.690          H  
ATOM   9482  N   PRO A 597       9.117  21.996  -3.972  1.00  0.420          N  
ATOM   9483  CA  PRO A 597       8.229  22.948  -4.606  1.00  0.430          C  
ATOM   9484  C   PRO A 597       7.256  23.572  -3.615  1.00  0.430          C  
ATOM   9485  O   PRO A 597       6.524  22.867  -2.922  1.00  0.440          O  
ATOM   9486  CB  PRO A 597       7.478  22.050  -5.608  1.00  0.650          C  
ATOM   9487  CG  PRO A 597       8.459  20.942  -5.934  1.00  0.650          C  
ATOM   9488  CD  PRO A 597       9.179  20.668  -4.633  1.00  0.650          C  
ATOM   9489  HA  PRO A 597       8.826  23.718  -5.116  1.00  0.520          H  
ATOM   9490 1HB  PRO A 597       6.553  21.669  -5.158  1.00  0.770          H  
ATOM   9491 2HB  PRO A 597       7.187  22.631  -6.494  1.00  0.770          H  
ATOM   9492 1HG  PRO A 597       7.925  20.053  -6.310  1.00  0.770          H  
ATOM   9493 2HG  PRO A 597       9.145  21.249  -6.738  1.00  0.770          H  
ATOM   9494 1HD  PRO A 597       8.662  19.899  -4.046  1.00  0.770          H  
ATOM   9495 2HD  PRO A 597      10.212  20.394  -4.898  1.00  0.770          H  
ATOM   9496  N   ALA A 598       7.147  24.905  -3.656  1.00  0.430          N  
ATOM   9497  CA  ALA A 598       6.218  25.645  -2.798  1.00  0.430          C  
ATOM   9498  C   ALA A 598       4.802  25.155  -3.019  1.00  0.430          C  
ATOM   9499  O   ALA A 598       4.004  25.046  -2.086  1.00  0.440          O  
ATOM   9500  CB  ALA A 598       6.292  27.134  -3.063  1.00  0.600          C  
ATOM   9501  H   ALA A 598       7.773  25.422  -4.259  1.00  0.520          H  
ATOM   9502  HA  ALA A 598       6.489  25.453  -1.759  1.00  0.520          H  
ATOM   9503 1HB  ALA A 598       5.604  27.652  -2.396  1.00  0.720          H  
ATOM   9504 2HB  ALA A 598       7.308  27.482  -2.880  1.00  0.720          H  
ATOM   9505 3HB  ALA A 598       6.017  27.338  -4.096  1.00  0.720          H  
ATOM   9506  N   LYS A 599       4.490  24.825  -4.274  1.00  0.430          N  
ATOM   9507  CA  LYS A 599       3.160  24.369  -4.616  1.00  0.440          C  
ATOM   9508  C   LYS A 599       2.736  23.158  -3.824  1.00  0.430          C  
ATOM   9509  O   LYS A 599       1.549  23.017  -3.573  1.00  0.440          O  
ATOM   9510  CB  LYS A 599       3.008  24.062  -6.099  1.00  0.610          C  
ATOM   9511  CG  LYS A 599       3.005  25.280  -7.007  1.00  0.610          C  
ATOM   9512  CD  LYS A 599       2.746  24.870  -8.449  1.00  0.610          C  
ATOM   9513  CE  LYS A 599       2.714  26.062  -9.382  1.00  0.610          C  
ATOM   9514  NZ  LYS A 599       2.432  25.650 -10.788  1.00  0.610          N  
ATOM   9515  H   LYS A 599       5.180  24.939  -5.002  1.00  0.520          H  
ATOM   9516  HA  LYS A 599       2.459  25.158  -4.383  1.00  0.530          H  
ATOM   9517 1HB  LYS A 599       3.820  23.404  -6.414  1.00  0.730          H  
ATOM   9518 2HB  LYS A 599       2.070  23.520  -6.258  1.00  0.730          H  
ATOM   9519 1HG  LYS A 599       2.238  25.980  -6.689  1.00  0.730          H  
ATOM   9520 2HG  LYS A 599       3.967  25.781  -6.944  1.00  0.730          H  
ATOM   9521 1HD  LYS A 599       3.515  24.174  -8.781  1.00  0.730          H  
ATOM   9522 2HD  LYS A 599       1.773  24.370  -8.504  1.00  0.730          H  
ATOM   9523 1HE  LYS A 599       1.944  26.758  -9.052  1.00  0.730          H  
ATOM   9524 2HE  LYS A 599       3.680  26.562  -9.349  1.00  0.730          H  
ATOM   9525 1HZ  LYS A 599       2.428  26.461 -11.392  1.00  0.730          H  
ATOM   9526 2HZ  LYS A 599       3.143  25.008 -11.101  1.00  0.730          H  
ATOM   9527 3HZ  LYS A 599       1.521  25.196 -10.829  1.00  0.730          H  
ATOM   9528  N   TRP A 600       3.658  22.282  -3.415  1.00  0.430          N  
ATOM   9529  CA  TRP A 600       3.228  21.098  -2.694  1.00  0.440          C  
ATOM   9530  C   TRP A 600       2.779  21.444  -1.289  1.00  0.460          C  
ATOM   9531  O   TRP A 600       1.945  20.744  -0.708  1.00  0.470          O  
ATOM   9532  CB  TRP A 600       4.350  20.091  -2.626  1.00  0.610          C  
ATOM   9533  CG  TRP A 600       4.688  19.514  -3.924  1.00  0.610          C  
ATOM   9534  CD1 TRP A 600       4.152  19.810  -5.153  1.00  0.610          C  
ATOM   9535  CD2 TRP A 600       5.649  18.496  -4.147  1.00  0.610          C  
ATOM   9536  NE1 TRP A 600       4.730  19.051  -6.099  1.00  0.610          N  
ATOM   9537  CE2 TRP A 600       5.642  18.226  -5.506  1.00  0.610          C  
ATOM   9538  CE3 TRP A 600       6.506  17.789  -3.313  1.00  0.610          C  
ATOM   9539  CZ2 TRP A 600       6.446  17.277  -6.042  1.00  0.610          C  
ATOM   9540  CZ3 TRP A 600       7.314  16.842  -3.874  1.00  0.610          C  
ATOM   9541  CH2 TRP A 600       7.270  16.607  -5.189  1.00  0.610          C  
ATOM   9542  H   TRP A 600       4.660  22.422  -3.574  1.00  0.520          H  
ATOM   9543  HA  TRP A 600       2.383  20.654  -3.224  1.00  0.530          H  
ATOM   9544 1HB  TRP A 600       5.245  20.566  -2.213  1.00  0.730          H  
ATOM   9545 2HB  TRP A 600       4.063  19.285  -1.966  1.00  0.730          H  
ATOM   9546  HD1 TRP A 600       3.375  20.545  -5.355  1.00  0.730          H  
ATOM   9547  HE1 TRP A 600       4.511  19.089  -7.082  1.00  0.730          H  
ATOM   9548  HE3 TRP A 600       6.531  17.984  -2.246  1.00  0.730          H  
ATOM   9549  HZ2 TRP A 600       6.444  17.033  -7.096  1.00  0.730          H  
ATOM   9550  HZ3 TRP A 600       7.985  16.278  -3.249  1.00  0.730          H  
ATOM   9551  HH2 TRP A 600       7.889  15.868  -5.574  1.00  0.730          H  
ATOM   9552  N   ILE A 601       3.325  22.525  -0.745  1.00  0.480          N  
ATOM   9553  CA  ILE A 601       2.978  22.986   0.569  1.00  0.490          C  
ATOM   9554  C   ILE A 601       1.606  23.629   0.445  1.00  0.490          C  
ATOM   9555  O   ILE A 601       0.730  23.391   1.282  1.00  0.510          O  
ATOM   9556  CB  ILE A 601       4.064  23.928   1.120  1.00  0.680          C  
ATOM   9557  CG1 ILE A 601       5.391  23.084   1.329  1.00  0.680          C  
ATOM   9558  CG2 ILE A 601       3.583  24.580   2.417  1.00  0.680          C  
ATOM   9559  CD1 ILE A 601       6.656  23.893   1.591  1.00  0.680          C  
ATOM   9560  H   ILE A 601       3.988  23.093  -1.274  1.00  0.580          H  
ATOM   9561  HA  ILE A 601       2.900  22.131   1.240  1.00  0.590          H  
ATOM   9562  HB  ILE A 601       4.279  24.705   0.387  1.00  0.820          H  
ATOM   9563 1HG1 ILE A 601       5.237  22.407   2.167  1.00  0.820          H  
ATOM   9564 2HG1 ILE A 601       5.563  22.486   0.431  1.00  0.820          H  
ATOM   9565 1HG2 ILE A 601       4.342  25.249   2.801  1.00  0.820          H  
ATOM   9566 2HG2 ILE A 601       2.683  25.151   2.220  1.00  0.820          H  
ATOM   9567 3HG2 ILE A 601       3.370  23.814   3.159  1.00  0.820          H  
ATOM   9568 1HD1 ILE A 601       7.500  23.214   1.706  1.00  0.820          H  
ATOM   9569 2HD1 ILE A 601       6.839  24.552   0.744  1.00  0.820          H  
ATOM   9570 3HD1 ILE A 601       6.551  24.485   2.488  1.00  0.820          H  
ATOM   9571  N   HIS A 602       1.426  24.446  -0.606  1.00  0.490          N  
ATOM   9572  CA  HIS A 602       0.160  25.132  -0.836  1.00  0.500          C  
ATOM   9573  C   HIS A 602      -0.944  24.093  -1.056  1.00  0.490          C  
ATOM   9574  O   HIS A 602      -2.050  24.240  -0.528  1.00  0.500          O  
ATOM   9575  CB  HIS A 602       0.235  26.049  -2.072  1.00  0.700          C  
ATOM   9576  CG  HIS A 602       1.234  27.183  -1.965  1.00  0.700          C  
ATOM   9577  ND1 HIS A 602       1.338  27.990  -0.854  1.00  0.700          N  
ATOM   9578  CD2 HIS A 602       2.149  27.654  -2.854  1.00  0.700          C  
ATOM   9579  CE1 HIS A 602       2.292  28.886  -1.054  1.00  0.700          C  
ATOM   9580  NE2 HIS A 602       2.791  28.705  -2.257  1.00  0.700          N  
ATOM   9581  H   HIS A 602       2.216  24.615  -1.237  1.00  0.590          H  
ATOM   9582  HA  HIS A 602      -0.103  25.735   0.032  1.00  0.600          H  
ATOM   9583 1HB  HIS A 602       0.496  25.454  -2.942  1.00  0.840          H  
ATOM   9584 2HB  HIS A 602      -0.750  26.486  -2.262  1.00  0.840          H  
ATOM   9585  HD2 HIS A 602       2.346  27.286  -3.852  1.00  0.840          H  
ATOM   9586  HE1 HIS A 602       2.605  29.652  -0.348  1.00  0.840          H  
ATOM   9587  HE2 HIS A 602       3.528  29.254  -2.680  1.00  0.840          H  
ATOM   9588  N   GLU A 603      -0.644  23.022  -1.810  1.00  0.480          N  
ATOM   9589  CA  GLU A 603      -1.616  21.966  -2.025  1.00  0.470          C  
ATOM   9590  C   GLU A 603      -1.952  21.247  -0.733  1.00  0.480          C  
ATOM   9591  O   GLU A 603      -3.128  21.019  -0.458  1.00  0.490          O  
ATOM   9592  CB  GLU A 603      -1.110  20.950  -3.042  1.00  0.660          C  
ATOM   9593  CG  GLU A 603      -1.078  21.457  -4.453  1.00  0.660          C  
ATOM   9594  CD  GLU A 603      -0.482  20.482  -5.420  1.00  0.660          C  
ATOM   9595  OE1 GLU A 603       0.149  19.553  -4.969  1.00  0.660          O  
ATOM   9596  OE2 GLU A 603      -0.702  20.629  -6.604  1.00  0.660          O  
ATOM   9597  H   GLU A 603       0.265  22.958  -2.270  1.00  0.580          H  
ATOM   9598  HA  GLU A 603      -2.526  22.416  -2.417  1.00  0.560          H  
ATOM   9599 1HB  GLU A 603      -0.099  20.646  -2.770  1.00  0.790          H  
ATOM   9600 2HB  GLU A 603      -1.739  20.061  -3.014  1.00  0.790          H  
ATOM   9601 1HG  GLU A 603      -2.084  21.657  -4.725  1.00  0.790          H  
ATOM   9602 2HG  GLU A 603      -0.548  22.391  -4.502  1.00  0.790          H  
ATOM   9603  N   ALA A 604      -0.952  20.948   0.111  1.00  0.490          N  
ATOM   9604  CA  ALA A 604      -1.248  20.288   1.373  1.00  0.500          C  
ATOM   9605  C   ALA A 604      -2.187  21.167   2.204  1.00  0.520          C  
ATOM   9606  O   ALA A 604      -3.121  20.663   2.844  1.00  0.530          O  
ATOM   9607  CB  ALA A 604       0.037  19.993   2.127  1.00  0.700          C  
ATOM   9608  H   ALA A 604       0.024  21.115  -0.156  1.00  0.590          H  
ATOM   9609  HA  ALA A 604      -1.758  19.349   1.161  1.00  0.600          H  
ATOM   9610 1HB  ALA A 604      -0.195  19.490   3.053  1.00  0.840          H  
ATOM   9611 2HB  ALA A 604       0.678  19.355   1.515  1.00  0.840          H  
ATOM   9612 3HB  ALA A 604       0.551  20.924   2.330  1.00  0.840          H  
ATOM   9613  N   LYS A 605      -1.971  22.491   2.165  1.00  0.530          N  
ATOM   9614  CA  LYS A 605      -2.846  23.403   2.885  1.00  0.550          C  
ATOM   9615  C   LYS A 605      -4.240  23.397   2.265  1.00  0.550          C  
ATOM   9616  O   LYS A 605      -5.226  23.391   2.993  1.00  0.590          O  
ATOM   9617  CB  LYS A 605      -2.292  24.821   2.906  1.00  0.760          C  
ATOM   9618  CG  LYS A 605      -1.083  24.980   3.731  1.00  0.760          C  
ATOM   9619  CD  LYS A 605      -0.525  26.392   3.733  1.00  0.760          C  
ATOM   9620  CE  LYS A 605       0.776  26.412   4.532  1.00  0.760          C  
ATOM   9621  NZ  LYS A 605       1.484  27.718   4.497  1.00  0.760          N  
ATOM   9622  H   LYS A 605      -1.150  22.847   1.665  1.00  0.640          H  
ATOM   9623  HA  LYS A 605      -2.932  23.056   3.915  1.00  0.660          H  
ATOM   9624 1HB  LYS A 605      -2.060  25.142   1.893  1.00  0.910          H  
ATOM   9625 2HB  LYS A 605      -3.038  25.484   3.315  1.00  0.910          H  
ATOM   9626 1HG  LYS A 605      -1.282  24.656   4.757  1.00  0.910          H  
ATOM   9627 2HG  LYS A 605      -0.337  24.349   3.304  1.00  0.910          H  
ATOM   9628 1HD  LYS A 605      -0.326  26.715   2.710  1.00  0.910          H  
ATOM   9629 2HD  LYS A 605      -1.238  27.078   4.191  1.00  0.910          H  
ATOM   9630 1HE  LYS A 605       0.564  26.159   5.568  1.00  0.910          H  
ATOM   9631 2HE  LYS A 605       1.431  25.659   4.120  1.00  0.910          H  
ATOM   9632 1HZ  LYS A 605       2.358  27.592   5.036  1.00  0.910          H  
ATOM   9633 2HZ  LYS A 605       1.720  27.964   3.557  1.00  0.910          H  
ATOM   9634 3HZ  LYS A 605       0.916  28.477   4.913  1.00  0.910          H  
ATOM   9635  N   ALA A 606      -4.348  23.382   0.928  1.00  0.520          N  
ATOM   9636  CA  ALA A 606      -5.666  23.353   0.288  1.00  0.520          C  
ATOM   9637  C   ALA A 606      -6.423  22.103   0.718  1.00  0.530          C  
ATOM   9638  O   ALA A 606      -7.637  22.145   0.929  1.00  0.550          O  
ATOM   9639  CB  ALA A 606      -5.548  23.378  -1.231  1.00  0.730          C  
ATOM   9640  H   ALA A 606      -3.499  23.457   0.359  1.00  0.620          H  
ATOM   9641  HA  ALA A 606      -6.222  24.228   0.619  1.00  0.620          H  
ATOM   9642 1HB  ALA A 606      -6.544  23.369  -1.673  1.00  0.870          H  
ATOM   9643 2HB  ALA A 606      -5.022  24.262  -1.558  1.00  0.870          H  
ATOM   9644 3HB  ALA A 606      -4.998  22.499  -1.559  1.00  0.870          H  
ATOM   9645  N   VAL A 607      -5.705  20.989   0.845  1.00  0.520          N  
ATOM   9646  CA  VAL A 607      -6.293  19.730   1.257  1.00  0.530          C  
ATOM   9647  C   VAL A 607      -6.820  19.802   2.681  1.00  0.550          C  
ATOM   9648  O   VAL A 607      -7.964  19.408   2.943  1.00  0.570          O  
ATOM   9649  CB  VAL A 607      -5.249  18.602   1.099  1.00  0.740          C  
ATOM   9650  CG1 VAL A 607      -5.719  17.342   1.715  1.00  0.740          C  
ATOM   9651  CG2 VAL A 607      -5.029  18.365  -0.384  1.00  0.740          C  
ATOM   9652  H   VAL A 607      -4.711  21.036   0.596  1.00  0.620          H  
ATOM   9653  HA  VAL A 607      -7.128  19.513   0.591  1.00  0.640          H  
ATOM   9654  HB  VAL A 607      -4.320  18.892   1.572  1.00  0.890          H  
ATOM   9655 1HG1 VAL A 607      -4.981  16.564   1.562  1.00  0.890          H  
ATOM   9656 2HG1 VAL A 607      -5.885  17.468   2.784  1.00  0.890          H  
ATOM   9657 3HG1 VAL A 607      -6.615  17.078   1.247  1.00  0.890          H  
ATOM   9658 1HG2 VAL A 607      -4.293  17.575  -0.525  1.00  0.890          H  
ATOM   9659 2HG2 VAL A 607      -5.963  18.077  -0.835  1.00  0.890          H  
ATOM   9660 3HG2 VAL A 607      -4.682  19.263  -0.858  1.00  0.890          H  
ATOM   9661  N   ARG A 608      -6.005  20.305   3.614  1.00  0.550          N  
ATOM   9662  CA  ARG A 608      -6.487  20.393   4.979  1.00  0.570          C  
ATOM   9663  C   ARG A 608      -7.633  21.412   5.070  1.00  0.590          C  
ATOM   9664  O   ARG A 608      -8.607  21.167   5.782  1.00  0.620          O  
ATOM   9665  CB  ARG A 608      -5.383  20.732   5.975  1.00  0.790          C  
ATOM   9666  CG  ARG A 608      -5.809  20.492   7.460  1.00  0.790          C  
ATOM   9667  CD  ARG A 608      -4.727  20.770   8.491  1.00  0.790          C  
ATOM   9668  NE  ARG A 608      -3.497  19.998   8.298  1.00  0.790          N  
ATOM   9669  CZ  ARG A 608      -3.257  18.722   8.675  1.00  0.790          C  
ATOM   9670  NH1 ARG A 608      -4.170  17.980   9.275  1.00  0.790          N  
ATOM   9671  NH2 ARG A 608      -2.053  18.255   8.421  1.00  0.790          N  
ATOM   9672  H   ARG A 608      -5.054  20.598   3.360  1.00  0.660          H  
ATOM   9673  HA  ARG A 608      -6.880  19.416   5.260  1.00  0.680          H  
ATOM   9674 1HB  ARG A 608      -4.504  20.123   5.764  1.00  0.950          H  
ATOM   9675 2HB  ARG A 608      -5.093  21.771   5.860  1.00  0.950          H  
ATOM   9676 1HG  ARG A 608      -6.654  21.140   7.693  1.00  0.950          H  
ATOM   9677 2HG  ARG A 608      -6.125  19.456   7.569  1.00  0.950          H  
ATOM   9678 1HD  ARG A 608      -4.458  21.798   8.483  1.00  0.950          H  
ATOM   9679 2HD  ARG A 608      -5.121  20.535   9.477  1.00  0.950          H  
ATOM   9680  HE  ARG A 608      -2.687  20.476   7.868  1.00  0.950          H  
ATOM   9681 1HH1 ARG A 608      -5.085  18.356   9.469  1.00  0.950          H  
ATOM   9682 2HH1 ARG A 608      -3.945  17.032   9.541  1.00  0.950          H  
ATOM   9683 1HH2 ARG A 608      -1.391  18.893   7.952  1.00  0.950          H  
ATOM   9684 2HH2 ARG A 608      -1.749  17.304   8.673  1.00  0.950          H  
ATOM   9685  N   ALA A 609      -7.518  22.557   4.367  1.00  0.570          N  
ATOM   9686  CA  ALA A 609      -8.551  23.592   4.391  1.00  0.620          C  
ATOM   9687  C   ALA A 609      -9.856  23.023   3.877  1.00  0.640          C  
ATOM   9688  O   ALA A 609     -10.930  23.316   4.407  1.00  0.690          O  
ATOM   9689  CB  ALA A 609      -8.134  24.795   3.553  1.00  0.850          C  
ATOM   9690  H   ALA A 609      -6.680  22.725   3.812  1.00  0.680          H  
ATOM   9691  HA  ALA A 609      -8.703  23.909   5.419  1.00  0.740          H  
ATOM   9692 1HB  ALA A 609      -8.914  25.552   3.591  1.00  1.020          H  
ATOM   9693 2HB  ALA A 609      -7.209  25.209   3.932  1.00  1.020          H  
ATOM   9694 3HB  ALA A 609      -7.987  24.476   2.523  1.00  1.020          H  
ATOM   9695  N   HIS A 610      -9.781  22.171   2.855  1.00  0.610          N  
ATOM   9696  CA  HIS A 610     -10.964  21.542   2.306  1.00  0.650          C  
ATOM   9697  C   HIS A 610     -11.621  20.702   3.403  1.00  0.690          C  
ATOM   9698  O   HIS A 610     -12.800  20.867   3.715  1.00  0.740          O  
ATOM   9699  CB  HIS A 610     -10.573  20.651   1.117  1.00  0.890          C  
ATOM   9700  CG  HIS A 610     -11.697  20.021   0.389  1.00  0.890          C  
ATOM   9701  ND1 HIS A 610     -12.416  20.687  -0.578  1.00  0.890          N  
ATOM   9702  CD2 HIS A 610     -12.236  18.791   0.484  1.00  0.890          C  
ATOM   9703  CE1 HIS A 610     -13.347  19.881  -1.059  1.00  0.890          C  
ATOM   9704  NE2 HIS A 610     -13.258  18.720  -0.430  1.00  0.890          N  
ATOM   9705  H   HIS A 610      -8.885  22.011   2.386  1.00  0.730          H  
ATOM   9706  HA  HIS A 610     -11.670  22.298   1.963  1.00  0.780          H  
ATOM   9707 1HB  HIS A 610     -10.014  21.253   0.398  1.00  1.070          H  
ATOM   9708 2HB  HIS A 610      -9.911  19.862   1.452  1.00  1.070          H  
ATOM   9709  HD1 HIS A 610     -12.112  21.579  -1.009  1.00  1.070          H  
ATOM   9710  HD2 HIS A 610     -11.997  17.942   1.110  1.00  1.070          H  
ATOM   9711  HE1 HIS A 610     -14.022  20.219  -1.841  1.00  1.070          H  
ATOM   9712  N   MET A 611     -10.835  19.827   4.036  1.00  0.680          N  
ATOM   9713  CA  MET A 611     -11.335  18.918   5.069  1.00  0.730          C  
ATOM   9714  C   MET A 611     -11.957  19.651   6.265  1.00  0.780          C  
ATOM   9715  O   MET A 611     -12.972  19.209   6.808  1.00  0.840          O  
ATOM   9716  CB  MET A 611     -10.206  17.991   5.496  1.00  1.000          C  
ATOM   9717  CG  MET A 611      -9.813  16.988   4.410  1.00  1.000          C  
ATOM   9718  SD  MET A 611      -8.392  15.987   4.849  1.00  1.000          S  
ATOM   9719  CE  MET A 611      -8.085  15.188   3.285  1.00  1.000          C  
ATOM   9720  H   MET A 611      -9.849  19.769   3.757  1.00  0.820          H  
ATOM   9721  HA  MET A 611     -12.120  18.310   4.622  1.00  0.880          H  
ATOM   9722 1HB  MET A 611      -9.327  18.586   5.744  1.00  1.200          H  
ATOM   9723 2HB  MET A 611     -10.499  17.443   6.391  1.00  1.200          H  
ATOM   9724 1HG  MET A 611     -10.654  16.324   4.223  1.00  1.200          H  
ATOM   9725 2HG  MET A 611      -9.590  17.516   3.485  1.00  1.200          H  
ATOM   9726 1HE  MET A 611      -7.205  14.550   3.356  1.00  1.200          H  
ATOM   9727 2HE  MET A 611      -8.921  14.598   3.000  1.00  1.200          H  
ATOM   9728 3HE  MET A 611      -7.934  15.934   2.551  1.00  1.200          H  
ATOM   9729  N   GLU A 612     -11.374  20.790   6.642  1.00  0.770          N  
ATOM   9730  CA  GLU A 612     -11.856  21.608   7.756  1.00  0.820          C  
ATOM   9731  C   GLU A 612     -12.934  22.631   7.332  1.00  0.800          C  
ATOM   9732  O   GLU A 612     -13.402  23.411   8.165  1.00  0.830          O  
ATOM   9733  CB  GLU A 612     -10.679  22.359   8.400  1.00  1.130          C  
ATOM   9734  CG  GLU A 612      -9.583  21.477   9.043  1.00  1.130          C  
ATOM   9735  CD  GLU A 612     -10.052  20.670  10.227  1.00  1.130          C  
ATOM   9736  OE1 GLU A 612     -10.884  21.151  10.955  1.00  1.130          O  
ATOM   9737  OE2 GLU A 612      -9.563  19.577  10.413  1.00  1.130          O  
ATOM   9738  H   GLU A 612     -10.505  21.065   6.173  1.00  0.920          H  
ATOM   9739  HA  GLU A 612     -12.294  20.943   8.500  1.00  0.980          H  
ATOM   9740 1HB  GLU A 612     -10.190  22.970   7.633  1.00  1.350          H  
ATOM   9741 2HB  GLU A 612     -11.054  23.045   9.160  1.00  1.350          H  
ATOM   9742 1HG  GLU A 612      -9.207  20.791   8.287  1.00  1.350          H  
ATOM   9743 2HG  GLU A 612      -8.757  22.118   9.347  1.00  1.350          H  
ATOM   9744  N   SER A 613     -13.303  22.631   6.040  1.00  0.760          N  
ATOM   9745  CA  SER A 613     -14.251  23.550   5.403  1.00  0.760          C  
ATOM   9746  C   SER A 613     -13.864  25.029   5.521  1.00  0.740          C  
ATOM   9747  O   SER A 613     -14.720  25.924   5.566  1.00  0.770          O  
ATOM   9748  CB  SER A 613     -15.657  23.343   5.956  1.00  1.060          C  
ATOM   9749  OG  SER A 613     -16.137  22.049   5.677  1.00  1.060          O  
ATOM   9750  H   SER A 613     -12.910  21.926   5.415  1.00  0.910          H  
ATOM   9751  HA  SER A 613     -14.271  23.299   4.340  1.00  0.910          H  
ATOM   9752 1HB  SER A 613     -15.658  23.508   7.030  1.00  1.280          H  
ATOM   9753 2HB  SER A 613     -16.327  24.079   5.516  1.00  1.280          H  
ATOM   9754  HG  SER A 613     -16.996  21.993   6.091  1.00  1.280          H  
ATOM   9755  N   ASP A 614     -12.568  25.315   5.472  1.00  0.710          N  
ATOM   9756  CA  ASP A 614     -12.079  26.675   5.551  1.00  0.700          C  
ATOM   9757  C   ASP A 614     -12.092  27.291   4.171  1.00  0.640          C  
ATOM   9758  O   ASP A 614     -11.061  27.436   3.520  1.00  0.620          O  
ATOM   9759  CB  ASP A 614     -10.685  26.731   6.175  1.00  0.980          C  
ATOM   9760  CG  ASP A 614     -10.672  26.463   7.684  1.00  0.980          C  
ATOM   9761  OD1 ASP A 614     -11.554  26.927   8.368  1.00  0.980          O  
ATOM   9762  OD2 ASP A 614      -9.765  25.813   8.137  1.00  0.980          O  
ATOM   9763  H   ASP A 614     -11.895  24.557   5.346  1.00  0.850          H  
ATOM   9764  HA  ASP A 614     -12.753  27.248   6.189  1.00  0.840          H  
ATOM   9765 1HB  ASP A 614     -10.047  26.004   5.692  1.00  1.180          H  
ATOM   9766 2HB  ASP A 614     -10.262  27.712   6.005  1.00  1.180          H  
ATOM   9767  N   LYS A 615     -13.280  27.661   3.723  1.00  0.630          N  
ATOM   9768  CA  LYS A 615     -13.511  28.197   2.378  1.00  0.590          C  
ATOM   9769  C   LYS A 615     -12.540  29.326   1.995  1.00  0.540          C  
ATOM   9770  O   LYS A 615     -12.054  29.385   0.859  1.00  0.520          O  
ATOM   9771  CB  LYS A 615     -14.969  28.658   2.284  1.00  0.840          C  
ATOM   9772  CG  LYS A 615     -15.379  29.227   0.955  1.00  0.840          C  
ATOM   9773  CD  LYS A 615     -16.909  29.380   0.827  1.00  0.840          C  
ATOM   9774  CE  LYS A 615     -17.530  30.507   1.679  1.00  0.840          C  
ATOM   9775  NZ  LYS A 615     -19.003  30.695   1.332  1.00  0.840          N  
ATOM   9776  H   LYS A 615     -14.064  27.459   4.356  1.00  0.760          H  
ATOM   9777  HA  LYS A 615     -13.364  27.383   1.664  1.00  0.710          H  
ATOM   9778 1HB  LYS A 615     -15.625  27.817   2.510  1.00  1.010          H  
ATOM   9779 2HB  LYS A 615     -15.147  29.420   3.039  1.00  1.010          H  
ATOM   9780 1HG  LYS A 615     -14.921  30.202   0.833  1.00  1.010          H  
ATOM   9781 2HG  LYS A 615     -15.018  28.577   0.155  1.00  1.010          H  
ATOM   9782 1HD  LYS A 615     -17.126  29.616  -0.196  1.00  1.010          H  
ATOM   9783 2HD  LYS A 615     -17.398  28.438   1.072  1.00  1.010          H  
ATOM   9784 1HE  LYS A 615     -17.446  30.267   2.735  1.00  1.010          H  
ATOM   9785 2HE  LYS A 615     -17.005  31.436   1.483  1.00  1.010          H  
ATOM   9786 1HZ  LYS A 615     -19.447  31.457   1.874  1.00  1.010          H  
ATOM   9787 2HZ  LYS A 615     -19.071  30.928   0.321  1.00  1.010          H  
ATOM   9788 3HZ  LYS A 615     -19.517  29.858   1.503  1.00  1.010          H  
ATOM   9789  N   HIS A 616     -12.270  30.236   2.931  1.00  0.570          N  
ATOM   9790  CA  HIS A 616     -11.368  31.343   2.641  1.00  0.560          C  
ATOM   9791  C   HIS A 616      -9.955  30.833   2.385  1.00  0.560          C  
ATOM   9792  O   HIS A 616      -9.338  31.172   1.369  1.00  0.540          O  
ATOM   9793  CB  HIS A 616     -11.344  32.357   3.782  1.00  0.790          C  
ATOM   9794  CG  HIS A 616     -10.465  33.530   3.500  1.00  0.790          C  
ATOM   9795  ND1 HIS A 616     -10.810  34.515   2.595  1.00  0.790          N  
ATOM   9796  CD2 HIS A 616      -9.256  33.877   3.993  1.00  0.790          C  
ATOM   9797  CE1 HIS A 616      -9.845  35.416   2.547  1.00  0.790          C  
ATOM   9798  NE2 HIS A 616      -8.899  35.057   3.387  1.00  0.790          N  
ATOM   9799  H   HIS A 616     -12.699  30.142   3.841  1.00  0.680          H  
ATOM   9800  HA  HIS A 616     -11.700  31.858   1.741  1.00  0.670          H  
ATOM   9801 1HB  HIS A 616     -12.354  32.720   3.968  1.00  0.950          H  
ATOM   9802 2HB  HIS A 616     -10.992  31.877   4.693  1.00  0.950          H  
ATOM   9803  HD1 HIS A 616     -11.732  34.685   2.247  1.00  0.950          H  
ATOM   9804  HD2 HIS A 616      -8.593  33.411   4.722  1.00  0.950          H  
ATOM   9805  HE1 HIS A 616      -9.925  36.273   1.891  1.00  0.950          H  
ATOM   9806  N   LEU A 617      -9.444  30.013   3.306  1.00  0.580          N  
ATOM   9807  CA  LEU A 617      -8.098  29.497   3.160  1.00  0.580          C  
ATOM   9808  C   LEU A 617      -7.972  28.594   1.953  1.00  0.570          C  
ATOM   9809  O   LEU A 617      -6.926  28.602   1.304  1.00  0.590          O  
ATOM   9810  CB  LEU A 617      -7.665  28.691   4.384  1.00  0.810          C  
ATOM   9811  CG  LEU A 617      -7.490  29.449   5.716  1.00  0.810          C  
ATOM   9812  CD1 LEU A 617      -7.150  28.425   6.786  1.00  0.810          C  
ATOM   9813  CD2 LEU A 617      -6.403  30.518   5.602  1.00  0.810          C  
ATOM   9814  H   LEU A 617     -10.003  29.769   4.109  1.00  0.700          H  
ATOM   9815  HA  LEU A 617      -7.426  30.334   3.007  1.00  0.700          H  
ATOM   9816 1HB  LEU A 617      -8.400  27.909   4.544  1.00  0.970          H  
ATOM   9817 2HB  LEU A 617      -6.715  28.206   4.154  1.00  0.970          H  
ATOM   9818  HG  LEU A 617      -8.429  29.923   5.994  1.00  0.970          H  
ATOM   9819 1HD1 LEU A 617      -7.037  28.920   7.750  1.00  0.970          H  
ATOM   9820 2HD1 LEU A 617      -7.934  27.677   6.863  1.00  0.970          H  
ATOM   9821 3HD1 LEU A 617      -6.221  27.945   6.517  1.00  0.970          H  
ATOM   9822 1HD2 LEU A 617      -6.295  31.022   6.564  1.00  0.970          H  
ATOM   9823 2HD2 LEU A 617      -5.454  30.050   5.333  1.00  0.970          H  
ATOM   9824 3HD2 LEU A 617      -6.669  31.251   4.858  1.00  0.970          H  
ATOM   9825  N   GLU A 618      -9.006  27.788   1.658  1.00  0.540          N  
ATOM   9826  CA  GLU A 618      -8.929  26.886   0.521  1.00  0.520          C  
ATOM   9827  C   GLU A 618      -8.727  27.717  -0.719  1.00  0.470          C  
ATOM   9828  O   GLU A 618      -7.869  27.397  -1.540  1.00  0.460          O  
ATOM   9829  CB  GLU A 618     -10.191  26.019   0.354  1.00  0.740          C  
ATOM   9830  CG  GLU A 618     -10.099  24.975  -0.821  1.00  0.740          C  
ATOM   9831  CD  GLU A 618     -11.371  24.121  -1.024  1.00  0.740          C  
ATOM   9832  OE1 GLU A 618     -12.347  24.391  -0.386  1.00  0.740          O  
ATOM   9833  OE2 GLU A 618     -11.348  23.183  -1.805  1.00  0.740          O  
ATOM   9834  H   GLU A 618      -9.848  27.808   2.233  1.00  0.650          H  
ATOM   9835  HA  GLU A 618      -8.068  26.231   0.644  1.00  0.620          H  
ATOM   9836 1HB  GLU A 618     -10.384  25.476   1.282  1.00  0.880          H  
ATOM   9837 2HB  GLU A 618     -11.052  26.666   0.170  1.00  0.880          H  
ATOM   9838 1HG  GLU A 618      -9.895  25.509  -1.744  1.00  0.880          H  
ATOM   9839 2HG  GLU A 618      -9.251  24.311  -0.627  1.00  0.880          H  
ATOM   9840  N   ALA A 619      -9.514  28.791  -0.867  1.00  0.450          N  
ATOM   9841  CA  ALA A 619      -9.366  29.639  -2.029  1.00  0.420          C  
ATOM   9842  C   ALA A 619      -7.977  30.267  -2.074  1.00  0.430          C  
ATOM   9843  O   ALA A 619      -7.333  30.276  -3.118  1.00  0.410          O  
ATOM   9844  CB  ALA A 619     -10.438  30.713  -2.028  1.00  0.600          C  
ATOM   9845  H   ALA A 619     -10.241  28.990  -0.169  1.00  0.540          H  
ATOM   9846  HA  ALA A 619      -9.480  29.022  -2.916  1.00  0.500          H  
ATOM   9847 1HB  ALA A 619     -10.336  31.324  -2.915  1.00  0.720          H  
ATOM   9848 2HB  ALA A 619     -11.422  30.248  -2.018  1.00  0.720          H  
ATOM   9849 3HB  ALA A 619     -10.327  31.331  -1.137  1.00  0.720          H  
ATOM   9850  N   LEU A 620      -7.441  30.718  -0.946  1.00  0.480          N  
ATOM   9851  CA  LEU A 620      -6.123  31.324  -1.032  1.00  0.500          C  
ATOM   9852  C   LEU A 620      -5.083  30.313  -1.494  1.00  0.450          C  
ATOM   9853  O   LEU A 620      -4.200  30.641  -2.299  1.00  0.460          O  
ATOM   9854  CB  LEU A 620      -5.681  31.853   0.335  1.00  0.690          C  
ATOM   9855  CG  LEU A 620      -6.450  33.049   0.930  1.00  0.690          C  
ATOM   9856  CD1 LEU A 620      -5.942  33.262   2.339  1.00  0.690          C  
ATOM   9857  CD2 LEU A 620      -6.266  34.304   0.086  1.00  0.690          C  
ATOM   9858  H   LEU A 620      -7.980  30.715  -0.072  1.00  0.580          H  
ATOM   9859  HA  LEU A 620      -6.150  32.126  -1.759  1.00  0.600          H  
ATOM   9860 1HB  LEU A 620      -5.764  31.031   1.048  1.00  0.830          H  
ATOM   9861 2HB  LEU A 620      -4.633  32.130   0.267  1.00  0.830          H  
ATOM   9862  HG  LEU A 620      -7.510  32.815   0.984  1.00  0.830          H  
ATOM   9863 1HD1 LEU A 620      -6.473  34.085   2.798  1.00  0.830          H  
ATOM   9864 2HD1 LEU A 620      -6.104  32.366   2.915  1.00  0.830          H  
ATOM   9865 3HD1 LEU A 620      -4.882  33.492   2.316  1.00  0.830          H  
ATOM   9866 1HD2 LEU A 620      -6.818  35.123   0.550  1.00  0.830          H  
ATOM   9867 2HD2 LEU A 620      -5.210  34.561   0.034  1.00  0.830          H  
ATOM   9868 3HD2 LEU A 620      -6.647  34.147  -0.913  1.00  0.830          H  
ATOM   9869  N   CYS A 621      -5.194  29.087  -0.976  1.00  0.480          N  
ATOM   9870  CA  CYS A 621      -4.260  28.009  -1.253  1.00  0.510          C  
ATOM   9871  C   CYS A 621      -4.338  27.515  -2.696  1.00  0.490          C  
ATOM   9872  O   CYS A 621      -3.302  27.281  -3.324  1.00  0.530          O  
ATOM   9873  CB  CYS A 621      -4.552  26.851  -0.320  1.00  0.700          C  
ATOM   9874  SG  CYS A 621      -4.228  27.217   1.394  1.00  0.700          S  
ATOM   9875  H   CYS A 621      -5.946  28.922  -0.301  1.00  0.580          H  
ATOM   9876  HA  CYS A 621      -3.253  28.374  -1.060  1.00  0.610          H  
ATOM   9877 1HB  CYS A 621      -5.593  26.547  -0.416  1.00  0.840          H  
ATOM   9878 2HB  CYS A 621      -3.924  26.013  -0.595  1.00  0.840          H  
ATOM   9879  HG  CYS A 621      -5.337  27.973   1.564  1.00  0.840          H  
ATOM   9880  N   LEU A 622      -5.557  27.370  -3.233  1.00  0.430          N  
ATOM   9881  CA  LEU A 622      -5.721  26.908  -4.608  1.00  0.390          C  
ATOM   9882  C   LEU A 622      -5.115  27.885  -5.570  1.00  0.360          C  
ATOM   9883  O   LEU A 622      -4.548  27.507  -6.602  1.00  0.360          O  
ATOM   9884  CB  LEU A 622      -7.189  26.796  -4.982  1.00  0.560          C  
ATOM   9885  CG  LEU A 622      -8.012  25.722  -4.370  1.00  0.560          C  
ATOM   9886  CD1 LEU A 622      -9.424  26.021  -4.748  1.00  0.560          C  
ATOM   9887  CD2 LEU A 622      -7.582  24.360  -4.890  1.00  0.560          C  
ATOM   9888  H   LEU A 622      -6.387  27.545  -2.657  1.00  0.520          H  
ATOM   9889  HA  LEU A 622      -5.216  25.954  -4.722  1.00  0.470          H  
ATOM   9890 1HB  LEU A 622      -7.666  27.747  -4.739  1.00  0.670          H  
ATOM   9891 2HB  LEU A 622      -7.246  26.655  -6.049  1.00  0.670          H  
ATOM   9892  HG  LEU A 622      -7.920  25.733  -3.295  1.00  0.670          H  
ATOM   9893 1HD1 LEU A 622     -10.089  25.266  -4.325  1.00  0.670          H  
ATOM   9894 2HD1 LEU A 622      -9.680  26.991  -4.362  1.00  0.670          H  
ATOM   9895 3HD1 LEU A 622      -9.512  26.034  -5.824  1.00  0.670          H  
ATOM   9896 1HD2 LEU A 622      -8.218  23.594  -4.450  1.00  0.670          H  
ATOM   9897 2HD2 LEU A 622      -7.678  24.333  -5.972  1.00  0.670          H  
ATOM   9898 3HD2 LEU A 622      -6.550  24.156  -4.619  1.00  0.670          H  
ATOM   9899  N   PHE A 623      -5.278  29.168  -5.274  1.00  0.360          N  
ATOM   9900  CA  PHE A 623      -4.734  30.175  -6.148  1.00  0.350          C  
ATOM   9901  C   PHE A 623      -3.217  30.156  -6.083  1.00  0.380          C  
ATOM   9902  O   PHE A 623      -2.557  30.137  -7.117  1.00  0.390          O  
ATOM   9903  CB  PHE A 623      -5.339  31.518  -5.802  1.00  0.490          C  
ATOM   9904  CG  PHE A 623      -6.722  31.710  -6.398  1.00  0.490          C  
ATOM   9905  CD1 PHE A 623      -7.839  30.980  -5.976  1.00  0.490          C  
ATOM   9906  CD2 PHE A 623      -6.916  32.651  -7.363  1.00  0.490          C  
ATOM   9907  CE1 PHE A 623      -9.064  31.196  -6.497  1.00  0.490          C  
ATOM   9908  CE2 PHE A 623      -8.150  32.851  -7.871  1.00  0.490          C  
ATOM   9909  CZ  PHE A 623      -9.217  32.136  -7.450  1.00  0.490          C  
ATOM   9910  H   PHE A 623      -5.816  29.443  -4.442  1.00  0.430          H  
ATOM   9911  HA  PHE A 623      -5.026  29.943  -7.169  1.00  0.420          H  
ATOM   9912 1HB  PHE A 623      -5.420  31.606  -4.714  1.00  0.590          H  
ATOM   9913 2HB  PHE A 623      -4.692  32.319  -6.153  1.00  0.590          H  
ATOM   9914  HD1 PHE A 623      -7.740  30.227  -5.249  1.00  0.590          H  
ATOM   9915  HD2 PHE A 623      -6.073  33.250  -7.716  1.00  0.590          H  
ATOM   9916  HE1 PHE A 623      -9.919  30.606  -6.158  1.00  0.590          H  
ATOM   9917  HE2 PHE A 623      -8.290  33.589  -8.605  1.00  0.590          H  
ATOM   9918  HZ  PHE A 623     -10.184  32.321  -7.888  1.00  0.590          H  
ATOM   9919  N   LYS A 624      -2.644  30.054  -4.882  1.00  0.410          N  
ATOM   9920  CA  LYS A 624      -1.189  29.992  -4.746  1.00  0.440          C  
ATOM   9921  C   LYS A 624      -0.616  28.764  -5.472  1.00  0.440          C  
ATOM   9922  O   LYS A 624       0.472  28.819  -6.049  1.00  0.470          O  
ATOM   9923  CB  LYS A 624      -0.795  30.000  -3.274  1.00  0.600          C  
ATOM   9924  CG  LYS A 624      -1.019  31.344  -2.576  1.00  0.600          C  
ATOM   9925  CD  LYS A 624      -0.682  31.274  -1.090  1.00  0.600          C  
ATOM   9926  CE  LYS A 624      -0.967  32.601  -0.387  1.00  0.600          C  
ATOM   9927  NZ  LYS A 624      -0.666  32.536   1.079  1.00  0.600          N  
ATOM   9928  H   LYS A 624      -3.223  30.072  -4.036  1.00  0.490          H  
ATOM   9929  HA  LYS A 624      -0.765  30.878  -5.214  1.00  0.530          H  
ATOM   9930 1HB  LYS A 624      -1.355  29.231  -2.737  1.00  0.720          H  
ATOM   9931 2HB  LYS A 624       0.250  29.766  -3.189  1.00  0.720          H  
ATOM   9932 1HG  LYS A 624      -0.372  32.086  -3.042  1.00  0.720          H  
ATOM   9933 2HG  LYS A 624      -2.041  31.665  -2.707  1.00  0.720          H  
ATOM   9934 1HD  LYS A 624      -1.275  30.483  -0.624  1.00  0.720          H  
ATOM   9935 2HD  LYS A 624       0.367  31.035  -0.970  1.00  0.720          H  
ATOM   9936 1HE  LYS A 624      -0.358  33.381  -0.839  1.00  0.720          H  
ATOM   9937 2HE  LYS A 624      -2.022  32.852  -0.519  1.00  0.720          H  
ATOM   9938 1HZ  LYS A 624      -0.870  33.430   1.506  1.00  0.720          H  
ATOM   9939 2HZ  LYS A 624      -1.237  31.821   1.511  1.00  0.720          H  
ATOM   9940 3HZ  LYS A 624       0.309  32.313   1.218  1.00  0.720          H  
ATOM   9941  N   ALA A 625      -1.372  27.660  -5.464  1.00  0.400          N  
ATOM   9942  CA  ALA A 625      -0.988  26.410  -6.116  1.00  0.400          C  
ATOM   9943  C   ALA A 625      -1.286  26.401  -7.634  1.00  0.400          C  
ATOM   9944  O   ALA A 625      -0.988  25.408  -8.304  1.00  0.490          O  
ATOM   9945  CB  ALA A 625      -1.701  25.239  -5.456  1.00  0.560          C  
ATOM   9946  H   ALA A 625      -2.235  27.674  -4.913  1.00  0.480          H  
ATOM   9947  HA  ALA A 625       0.082  26.286  -5.982  1.00  0.480          H  
ATOM   9948 1HB  ALA A 625      -1.378  24.308  -5.922  1.00  0.670          H  
ATOM   9949 2HB  ALA A 625      -1.472  25.212  -4.397  1.00  0.670          H  
ATOM   9950 3HB  ALA A 625      -2.777  25.355  -5.586  1.00  0.670          H  
ATOM   9951  N   GLU A 626      -1.896  27.474  -8.158  1.00  0.390          N  
ATOM   9952  CA  GLU A 626      -2.311  27.632  -9.555  1.00  0.380          C  
ATOM   9953  C   GLU A 626      -3.309  26.573 -10.072  1.00  0.380          C  
ATOM   9954  O   GLU A 626      -3.263  26.185 -11.245  1.00  0.410          O  
ATOM   9955  CB  GLU A 626      -1.072  27.624 -10.483  1.00  0.540          C  
ATOM   9956  CG  GLU A 626       0.024  28.730 -10.235  1.00  0.540          C  
ATOM   9957  CD  GLU A 626      -0.366  30.181 -10.607  1.00  0.540          C  
ATOM   9958  OE1 GLU A 626      -1.489  30.413 -10.990  1.00  0.540          O  
ATOM   9959  OE2 GLU A 626       0.494  31.039 -10.563  1.00  0.540          O  
ATOM   9960  H   GLU A 626      -2.083  28.279  -7.558  1.00  0.470          H  
ATOM   9961  HA  GLU A 626      -2.792  28.609  -9.635  1.00  0.460          H  
ATOM   9962 1HB  GLU A 626      -0.578  26.662 -10.416  1.00  0.640          H  
ATOM   9963 2HB  GLU A 626      -1.399  27.730 -11.513  1.00  0.640          H  
ATOM   9964 1HG  GLU A 626       0.284  28.712  -9.173  1.00  0.640          H  
ATOM   9965 2HG  GLU A 626       0.913  28.458 -10.794  1.00  0.640          H  
ATOM   9966  N   HIS A 627      -4.259  26.129  -9.246  1.00  0.370          N  
ATOM   9967  CA  HIS A 627      -5.240  25.148  -9.729  1.00  0.390          C  
ATOM   9968  C   HIS A 627      -6.392  25.853 -10.430  1.00  0.370          C  
ATOM   9969  O   HIS A 627      -7.514  25.862  -9.931  1.00  0.360          O  
ATOM   9970  CB  HIS A 627      -5.800  24.309  -8.579  1.00  0.540          C  
ATOM   9971  CG  HIS A 627      -4.832  23.399  -7.920  1.00  0.540          C  
ATOM   9972  ND1 HIS A 627      -5.192  22.600  -6.857  1.00  0.540          N  
ATOM   9973  CD2 HIS A 627      -3.522  23.135  -8.159  1.00  0.540          C  
ATOM   9974  CE1 HIS A 627      -4.163  21.884  -6.479  1.00  0.540          C  
ATOM   9975  NE2 HIS A 627      -3.134  22.185  -7.250  1.00  0.540          N  
ATOM   9976  H   HIS A 627      -4.289  26.479  -8.281  1.00  0.440          H  
ATOM   9977  HA  HIS A 627      -4.769  24.477 -10.446  1.00  0.470          H  
ATOM   9978 1HB  HIS A 627      -6.197  24.982  -7.816  1.00  0.650          H  
ATOM   9979 2HB  HIS A 627      -6.623  23.706  -8.944  1.00  0.650          H  
ATOM   9980  HD2 HIS A 627      -2.892  23.582  -8.931  1.00  0.650          H  
ATOM   9981  HE1 HIS A 627      -4.160  21.159  -5.666  1.00  0.650          H  
ATOM   9982  HE2 HIS A 627      -2.187  21.752  -7.159  1.00  0.650          H  
ATOM   9983  N   TRP A 628      -6.128  26.392 -11.603  1.00  0.390          N  
ATOM   9984  CA  TRP A 628      -7.042  27.300 -12.309  1.00  0.380          C  
ATOM   9985  C   TRP A 628      -8.495  26.843 -12.524  1.00  0.350          C  
ATOM   9986  O   TRP A 628      -9.418  27.628 -12.286  1.00  0.360          O  
ATOM   9987  CB  TRP A 628      -6.400  27.625 -13.639  1.00  0.540          C  
ATOM   9988  CG  TRP A 628      -5.105  28.306 -13.471  1.00  0.540          C  
ATOM   9989  CD1 TRP A 628      -4.637  28.943 -12.361  1.00  0.540          C  
ATOM   9990  CD2 TRP A 628      -4.063  28.395 -14.439  1.00  0.540          C  
ATOM   9991  NE1 TRP A 628      -3.396  29.384 -12.579  1.00  0.540          N  
ATOM   9992  CE2 TRP A 628      -3.014  29.058 -13.835  1.00  0.540          C  
ATOM   9993  CE3 TRP A 628      -3.932  27.959 -15.744  1.00  0.540          C  
ATOM   9994  CZ2 TRP A 628      -1.825  29.290 -14.484  1.00  0.540          C  
ATOM   9995  CZ3 TRP A 628      -2.743  28.211 -16.412  1.00  0.540          C  
ATOM   9996  CH2 TRP A 628      -1.718  28.856 -15.797  1.00  0.540          C  
ATOM   9997  H   TRP A 628      -5.163  26.260 -11.932  1.00  0.470          H  
ATOM   9998  HA  TRP A 628      -7.099  28.218 -11.732  1.00  0.460          H  
ATOM   9999 1HB  TRP A 628      -6.245  26.711 -14.210  1.00  0.640          H  
ATOM  10000 2HB  TRP A 628      -7.013  28.239 -14.196  1.00  0.640          H  
ATOM  10001  HD1 TRP A 628      -5.156  29.068 -11.415  1.00  0.640          H  
ATOM  10002  HE1 TRP A 628      -2.803  29.880 -11.894  1.00  0.640          H  
ATOM  10003  HE3 TRP A 628      -4.748  27.438 -16.224  1.00  0.640          H  
ATOM  10004  HZ2 TRP A 628      -0.998  29.812 -13.996  1.00  0.640          H  
ATOM  10005  HZ3 TRP A 628      -2.642  27.883 -17.437  1.00  0.640          H  
ATOM  10006  HH2 TRP A 628      -0.798  29.038 -16.351  1.00  0.640          H  
ATOM  10007  N   ASN A 629      -8.747  25.602 -12.936  1.00  0.360          N  
ATOM  10008  CA  ASN A 629     -10.157  25.234 -13.120  1.00  0.350          C  
ATOM  10009  C   ASN A 629     -10.893  25.060 -11.793  1.00  0.330          C  
ATOM  10010  O   ASN A 629     -12.077  25.403 -11.691  1.00  0.400          O  
ATOM  10011  CB  ASN A 629     -10.284  24.037 -14.032  1.00  0.490          C  
ATOM  10012  CG  ASN A 629     -10.089  24.456 -15.470  1.00  0.490          C  
ATOM  10013  OD1 ASN A 629     -10.512  25.571 -15.827  1.00  0.490          O  
ATOM  10014  ND2 ASN A 629      -9.462  23.635 -16.262  1.00  0.490          N  
ATOM  10015  H   ASN A 629      -7.993  24.958 -13.130  1.00  0.430          H  
ATOM  10016  HA  ASN A 629     -10.652  26.066 -13.623  1.00  0.420          H  
ATOM  10017 1HB  ASN A 629      -9.537  23.288 -13.769  1.00  0.590          H  
ATOM  10018 2HB  ASN A 629     -11.270  23.585 -13.918  1.00  0.590          H  
ATOM  10019 1HD2 ASN A 629      -9.301  23.886 -17.219  1.00  0.590          H  
ATOM  10020 2HD2 ASN A 629      -9.134  22.754 -15.921  1.00  0.590          H  
ATOM  10021  N   ARG A 630     -10.187  24.576 -10.768  1.00  0.290          N  
ATOM  10022  CA  ARG A 630     -10.777  24.408  -9.445  1.00  0.290          C  
ATOM  10023  C   ARG A 630     -10.956  25.773  -8.803  1.00  0.260          C  
ATOM  10024  O   ARG A 630     -11.933  26.000  -8.090  1.00  0.260          O  
ATOM  10025  CB  ARG A 630      -9.939  23.516  -8.536  1.00  0.410          C  
ATOM  10026  CG  ARG A 630     -10.480  23.355  -7.084  1.00  0.410          C  
ATOM  10027  CD  ARG A 630     -11.811  22.710  -6.959  1.00  0.410          C  
ATOM  10028  NE  ARG A 630     -12.238  22.693  -5.548  1.00  0.410          N  
ATOM  10029  CZ  ARG A 630     -13.479  22.412  -5.100  1.00  0.410          C  
ATOM  10030  NH1 ARG A 630     -14.447  22.093  -5.940  1.00  0.410          N  
ATOM  10031  NH2 ARG A 630     -13.718  22.458  -3.796  1.00  0.410          N  
ATOM  10032  H   ARG A 630      -9.231  24.298 -10.938  1.00  0.350          H  
ATOM  10033  HA  ARG A 630     -11.755  23.949  -9.568  1.00  0.350          H  
ATOM  10034 1HB  ARG A 630      -9.842  22.526  -8.975  1.00  0.490          H  
ATOM  10035 2HB  ARG A 630      -8.941  23.939  -8.453  1.00  0.490          H  
ATOM  10036 1HG  ARG A 630      -9.770  22.774  -6.500  1.00  0.490          H  
ATOM  10037 2HG  ARG A 630     -10.592  24.316  -6.643  1.00  0.490          H  
ATOM  10038 1HD  ARG A 630     -12.548  23.275  -7.525  1.00  0.490          H  
ATOM  10039 2HD  ARG A 630     -11.764  21.684  -7.324  1.00  0.490          H  
ATOM  10040  HE  ARG A 630     -11.542  22.918  -4.840  1.00  0.490          H  
ATOM  10041 1HH1 ARG A 630     -14.267  22.054  -6.930  1.00  0.490          H  
ATOM  10042 2HH1 ARG A 630     -15.371  21.874  -5.591  1.00  0.490          H  
ATOM  10043 1HH2 ARG A 630     -12.956  22.721  -3.136  1.00  0.490          H  
ATOM  10044 2HH2 ARG A 630     -14.638  22.251  -3.439  1.00  0.490          H  
ATOM  10045  N   CYS A 631      -9.991  26.668  -9.035  1.00  0.250          N  
ATOM  10046  CA  CYS A 631     -10.013  28.013  -8.482  1.00  0.240          C  
ATOM  10047  C   CYS A 631     -11.226  28.748  -8.971  1.00  0.200          C  
ATOM  10048  O   CYS A 631     -11.948  29.383  -8.199  1.00  0.190          O  
ATOM  10049  CB  CYS A 631      -8.817  28.828  -8.987  1.00  0.340          C  
ATOM  10050  SG  CYS A 631      -7.234  28.400  -8.347  1.00  0.340          S  
ATOM  10051  H   CYS A 631      -9.206  26.387  -9.616  1.00  0.300          H  
ATOM  10052  HA  CYS A 631     -10.022  27.961  -7.394  1.00  0.290          H  
ATOM  10053 1HB  CYS A 631      -8.761  28.701 -10.057  1.00  0.410          H  
ATOM  10054 2HB  CYS A 631      -8.982  29.857  -8.834  1.00  0.410          H  
ATOM  10055  HG  CYS A 631      -7.273  27.128  -8.773  1.00  0.410          H  
ATOM  10056  N   HIS A 632     -11.486  28.616 -10.263  1.00  0.230          N  
ATOM  10057  CA  HIS A 632     -12.587  29.305 -10.866  1.00  0.230          C  
ATOM  10058  C   HIS A 632     -13.889  28.703 -10.359  1.00  0.220          C  
ATOM  10059  O   HIS A 632     -14.764  29.425  -9.886  1.00  0.240          O  
ATOM  10060  CB  HIS A 632     -12.473  29.226 -12.379  1.00  0.320          C  
ATOM  10061  CG  HIS A 632     -13.395  30.115 -13.093  1.00  0.320          C  
ATOM  10062  ND1 HIS A 632     -14.026  29.761 -14.260  1.00  0.320          N  
ATOM  10063  CD2 HIS A 632     -13.766  31.390 -12.832  1.00  0.320          C  
ATOM  10064  CE1 HIS A 632     -14.741  30.759 -14.672  1.00  0.320          C  
ATOM  10065  NE2 HIS A 632     -14.597  31.778 -13.841  1.00  0.320          N  
ATOM  10066  H   HIS A 632     -10.847  28.077 -10.854  1.00  0.280          H  
ATOM  10067  HA  HIS A 632     -12.566  30.352 -10.575  1.00  0.280          H  
ATOM  10068 1HB  HIS A 632     -11.454  29.484 -12.667  1.00  0.390          H  
ATOM  10069 2HB  HIS A 632     -12.650  28.199 -12.708  1.00  0.390          H  
ATOM  10070  HD1 HIS A 632     -13.807  29.009 -14.927  1.00  0.390          H  
ATOM  10071  HD2 HIS A 632     -13.514  32.093 -12.036  1.00  0.390          H  
ATOM  10072  HE1 HIS A 632     -15.310  30.661 -15.560  1.00  0.390          H  
ATOM  10073  N   LYS A 633     -14.042  27.378 -10.437  1.00  0.240          N  
ATOM  10074  CA  LYS A 633     -15.291  26.779  -9.991  1.00  0.270          C  
ATOM  10075  C   LYS A 633     -15.575  27.070  -8.519  1.00  0.280          C  
ATOM  10076  O   LYS A 633     -16.717  27.388  -8.175  1.00  0.320          O  
ATOM  10077  CB  LYS A 633     -15.277  25.282 -10.278  1.00  0.370          C  
ATOM  10078  CG  LYS A 633     -15.385  24.987 -11.766  1.00  0.370          C  
ATOM  10079  CD  LYS A 633     -15.307  23.513 -12.092  1.00  0.370          C  
ATOM  10080  CE  LYS A 633     -15.366  23.327 -13.595  1.00  0.370          C  
ATOM  10081  NZ  LYS A 633     -15.272  21.935 -14.006  1.00  0.370          N  
ATOM  10082  H   LYS A 633     -13.303  26.782 -10.825  1.00  0.290          H  
ATOM  10083  HA  LYS A 633     -16.100  27.221 -10.571  1.00  0.320          H  
ATOM  10084 1HB  LYS A 633     -14.344  24.851  -9.907  1.00  0.440          H  
ATOM  10085 2HB  LYS A 633     -16.101  24.797  -9.760  1.00  0.440          H  
ATOM  10086 1HG  LYS A 633     -16.337  25.372 -12.129  1.00  0.440          H  
ATOM  10087 2HG  LYS A 633     -14.587  25.508 -12.293  1.00  0.440          H  
ATOM  10088 1HD  LYS A 633     -14.364  23.108 -11.719  1.00  0.440          H  
ATOM  10089 2HD  LYS A 633     -16.128  22.977 -11.628  1.00  0.440          H  
ATOM  10090 1HE  LYS A 633     -16.302  23.735 -13.969  1.00  0.440          H  
ATOM  10091 2HE  LYS A 633     -14.537  23.870 -14.037  1.00  0.440          H  
ATOM  10092 1HZ  LYS A 633     -15.314  21.871 -15.061  1.00  0.440          H  
ATOM  10093 2HZ  LYS A 633     -14.405  21.537 -13.692  1.00  0.440          H  
ATOM  10094 3HZ  LYS A 633     -16.063  21.371 -13.627  1.00  0.440          H  
ATOM  10095  N   LEU A 634     -14.546  27.034  -7.652  1.00  0.260          N  
ATOM  10096  CA  LEU A 634     -14.751  27.330  -6.243  1.00  0.290          C  
ATOM  10097  C   LEU A 634     -15.243  28.749  -6.052  1.00  0.290          C  
ATOM  10098  O   LEU A 634     -16.224  28.961  -5.333  1.00  0.350          O  
ATOM  10099  CB  LEU A 634     -13.454  27.168  -5.415  1.00  0.390          C  
ATOM  10100  CG  LEU A 634     -13.559  27.559  -3.860  1.00  0.390          C  
ATOM  10101  CD1 LEU A 634     -14.533  26.659  -3.141  1.00  0.390          C  
ATOM  10102  CD2 LEU A 634     -12.208  27.491  -3.205  1.00  0.390          C  
ATOM  10103  H   LEU A 634     -13.612  26.757  -7.960  1.00  0.310          H  
ATOM  10104  HA  LEU A 634     -15.504  26.644  -5.868  1.00  0.350          H  
ATOM  10105 1HB  LEU A 634     -13.126  26.130  -5.486  1.00  0.470          H  
ATOM  10106 2HB  LEU A 634     -12.681  27.794  -5.870  1.00  0.470          H  
ATOM  10107  HG  LEU A 634     -13.921  28.559  -3.785  1.00  0.470          H  
ATOM  10108 1HD1 LEU A 634     -14.598  26.961  -2.094  1.00  0.470          H  
ATOM  10109 2HD1 LEU A 634     -15.498  26.745  -3.588  1.00  0.470          H  
ATOM  10110 3HD1 LEU A 634     -14.189  25.626  -3.198  1.00  0.470          H  
ATOM  10111 1HD2 LEU A 634     -12.290  27.784  -2.153  1.00  0.470          H  
ATOM  10112 2HD2 LEU A 634     -11.830  26.477  -3.259  1.00  0.470          H  
ATOM  10113 3HD2 LEU A 634     -11.541  28.169  -3.719  1.00  0.470          H  
ATOM  10114  N   ILE A 635     -14.593  29.738  -6.683  1.00  0.250          N  
ATOM  10115  CA  ILE A 635     -15.036  31.101  -6.447  1.00  0.310          C  
ATOM  10116  C   ILE A 635     -16.447  31.325  -6.958  1.00  0.350          C  
ATOM  10117  O   ILE A 635     -17.293  31.890  -6.256  1.00  0.410          O  
ATOM  10118  CB  ILE A 635     -14.109  32.179  -7.097  1.00  0.410          C  
ATOM  10119  CG1 ILE A 635     -12.663  32.165  -6.490  1.00  0.410          C  
ATOM  10120  CG2 ILE A 635     -14.733  33.626  -6.980  1.00  0.410          C  
ATOM  10121  CD1 ILE A 635     -12.510  32.411  -5.008  1.00  0.410          C  
ATOM  10122  H   ILE A 635     -13.782  29.538  -7.284  1.00  0.300          H  
ATOM  10123  HA  ILE A 635     -15.044  31.251  -5.386  1.00  0.370          H  
ATOM  10124  HB  ILE A 635     -13.995  31.933  -8.160  1.00  0.490          H  
ATOM  10125 1HG1 ILE A 635     -12.218  31.214  -6.701  1.00  0.490          H  
ATOM  10126 2HG1 ILE A 635     -12.102  32.938  -6.998  1.00  0.490          H  
ATOM  10127 1HG2 ILE A 635     -14.076  34.346  -7.471  1.00  0.490          H  
ATOM  10128 2HG2 ILE A 635     -15.703  33.656  -7.462  1.00  0.490          H  
ATOM  10129 3HG2 ILE A 635     -14.849  33.901  -5.939  1.00  0.490          H  
ATOM  10130 1HD1 ILE A 635     -11.452  32.384  -4.758  1.00  0.490          H  
ATOM  10131 2HD1 ILE A 635     -12.912  33.382  -4.739  1.00  0.490          H  
ATOM  10132 3HD1 ILE A 635     -13.017  31.639  -4.460  1.00  0.490          H  
ATOM  10133  N   ILE A 636     -16.740  30.855  -8.157  1.00  0.320          N  
ATOM  10134  CA  ILE A 636     -18.044  31.126  -8.730  1.00  0.370          C  
ATOM  10135  C   ILE A 636     -19.168  30.449  -7.950  1.00  0.400          C  
ATOM  10136  O   ILE A 636     -20.230  31.035  -7.750  1.00  0.510          O  
ATOM  10137  CB  ILE A 636     -18.067  30.698 -10.202  1.00  0.500          C  
ATOM  10138  CG1 ILE A 636     -16.957  31.496 -10.987  1.00  0.500          C  
ATOM  10139  CG2 ILE A 636     -19.474  30.920 -10.812  1.00  0.500          C  
ATOM  10140  CD1 ILE A 636     -17.016  32.970 -10.976  1.00  0.500          C  
ATOM  10141  H   ILE A 636     -16.034  30.339  -8.695  1.00  0.380          H  
ATOM  10142  HA  ILE A 636     -18.230  32.192  -8.671  1.00  0.440          H  
ATOM  10143  HB  ILE A 636     -17.802  29.639 -10.270  1.00  0.600          H  
ATOM  10144 1HG1 ILE A 636     -16.010  31.249 -10.573  1.00  0.600          H  
ATOM  10145 2HG1 ILE A 636     -16.972  31.164 -12.016  1.00  0.600          H  
ATOM  10146 1HG2 ILE A 636     -19.471  30.606 -11.854  1.00  0.600          H  
ATOM  10147 2HG2 ILE A 636     -20.218  30.333 -10.270  1.00  0.600          H  
ATOM  10148 3HG2 ILE A 636     -19.743  31.969 -10.748  1.00  0.600          H  
ATOM  10149 1HD1 ILE A 636     -16.182  33.313 -11.537  1.00  0.600          H  
ATOM  10150 2HD1 ILE A 636     -17.910  33.288 -11.425  1.00  0.600          H  
ATOM  10151 3HD1 ILE A 636     -16.945  33.367  -9.972  1.00  0.600          H  
ATOM  10152  N   ARG A 637     -18.966  29.196  -7.552  1.00  0.400          N  
ATOM  10153  CA  ARG A 637     -19.973  28.444  -6.818  1.00  0.450          C  
ATOM  10154  C   ARG A 637     -20.102  28.829  -5.333  1.00  0.450          C  
ATOM  10155  O   ARG A 637     -21.198  28.760  -4.767  1.00  0.490          O  
ATOM  10156  CB  ARG A 637     -19.638  26.952  -6.885  1.00  0.610          C  
ATOM  10157  CG  ARG A 637     -19.781  26.275  -8.265  1.00  0.610          C  
ATOM  10158  CD  ARG A 637     -19.280  24.837  -8.238  1.00  0.610          C  
ATOM  10159  NE  ARG A 637     -19.375  24.185  -9.572  1.00  0.610          N  
ATOM  10160  CZ  ARG A 637     -18.815  22.987  -9.921  1.00  0.610          C  
ATOM  10161  NH1 ARG A 637     -18.122  22.295  -9.035  1.00  0.610          N  
ATOM  10162  NH2 ARG A 637     -18.970  22.531 -11.176  1.00  0.610          N  
ATOM  10163  H   ARG A 637     -18.082  28.734  -7.776  1.00  0.480          H  
ATOM  10164  HA  ARG A 637     -20.937  28.613  -7.300  1.00  0.540          H  
ATOM  10165 1HB  ARG A 637     -18.612  26.807  -6.558  1.00  0.730          H  
ATOM  10166 2HB  ARG A 637     -20.278  26.410  -6.190  1.00  0.730          H  
ATOM  10167 1HG  ARG A 637     -20.829  26.271  -8.562  1.00  0.730          H  
ATOM  10168 2HG  ARG A 637     -19.194  26.828  -9.002  1.00  0.730          H  
ATOM  10169 1HD  ARG A 637     -18.233  24.846  -7.934  1.00  0.730          H  
ATOM  10170 2HD  ARG A 637     -19.862  24.259  -7.522  1.00  0.730          H  
ATOM  10171  HE  ARG A 637     -19.890  24.679 -10.288  1.00  0.730          H  
ATOM  10172 1HH1 ARG A 637     -18.012  22.647  -8.095  1.00  0.730          H  
ATOM  10173 2HH1 ARG A 637     -17.694  21.410  -9.290  1.00  0.730          H  
ATOM  10174 1HH2 ARG A 637     -19.500  23.075 -11.841  1.00  0.730          H  
ATOM  10175 2HH2 ARG A 637     -18.543  21.640 -11.509  1.00  0.730          H  
ATOM  10176  N   HIS A 638     -18.987  29.172  -4.663  1.00  0.430          N  
ATOM  10177  CA  HIS A 638     -19.072  29.397  -3.228  1.00  0.480          C  
ATOM  10178  C   HIS A 638     -18.577  30.751  -2.648  1.00  0.510          C  
ATOM  10179  O   HIS A 638     -18.849  31.035  -1.476  1.00  0.740          O  
ATOM  10180  CB  HIS A 638     -18.324  28.242  -2.559  1.00  0.650          C  
ATOM  10181  CG  HIS A 638     -18.869  26.883  -2.961  1.00  0.650          C  
ATOM  10182  ND1 HIS A 638     -20.110  26.423  -2.562  1.00  0.650          N  
ATOM  10183  CD2 HIS A 638     -18.342  25.908  -3.744  1.00  0.650          C  
ATOM  10184  CE1 HIS A 638     -20.310  25.219  -3.078  1.00  0.650          C  
ATOM  10185  NE2 HIS A 638     -19.252  24.889  -3.797  1.00  0.650          N  
ATOM  10186  H   HIS A 638     -18.072  29.194  -5.116  1.00  0.520          H  
ATOM  10187  HA  HIS A 638     -20.114  29.311  -2.934  1.00  0.580          H  
ATOM  10188 1HB  HIS A 638     -17.263  28.295  -2.813  1.00  0.780          H  
ATOM  10189 2HB  HIS A 638     -18.421  28.319  -1.492  1.00  0.780          H  
ATOM  10190  HD1 HIS A 638     -20.880  27.024  -2.334  1.00  0.780          H  
ATOM  10191  HD2 HIS A 638     -17.411  25.816  -4.289  1.00  0.780          H  
ATOM  10192  HE1 HIS A 638     -21.236  24.679  -2.883  1.00  0.780          H  
ATOM  10193  N   LEU A 639     -17.833  31.586  -3.394  1.00  0.450          N  
ATOM  10194  CA  LEU A 639     -17.321  32.820  -2.784  1.00  0.450          C  
ATOM  10195  C   LEU A 639     -18.034  34.028  -3.355  1.00  0.470          C  
ATOM  10196  O   LEU A 639     -18.404  34.932  -2.608  1.00  0.550          O  
ATOM  10197  CB  LEU A 639     -15.814  33.039  -3.031  1.00  0.630          C  
ATOM  10198  CG  LEU A 639     -14.730  32.334  -2.101  1.00  0.630          C  
ATOM  10199  CD1 LEU A 639     -14.868  32.785  -0.662  1.00  0.630          C  
ATOM  10200  CD2 LEU A 639     -14.851  30.815  -2.224  1.00  0.630          C  
ATOM  10201  H   LEU A 639     -17.636  31.415  -4.378  1.00  0.540          H  
ATOM  10202  HA  LEU A 639     -17.519  32.799  -1.719  1.00  0.540          H  
ATOM  10203 1HB  LEU A 639     -15.614  32.775  -4.030  1.00  0.760          H  
ATOM  10204 2HB  LEU A 639     -15.630  34.109  -2.948  1.00  0.760          H  
ATOM  10205  HG  LEU A 639     -13.744  32.638  -2.432  1.00  0.760          H  
ATOM  10206 1HD1 LEU A 639     -14.090  32.311  -0.061  1.00  0.760          H  
ATOM  10207 2HD1 LEU A 639     -14.756  33.867  -0.609  1.00  0.760          H  
ATOM  10208 3HD1 LEU A 639     -15.835  32.505  -0.273  1.00  0.760          H  
ATOM  10209 1HD2 LEU A 639     -14.080  30.335  -1.617  1.00  0.760          H  
ATOM  10210 2HD2 LEU A 639     -15.815  30.492  -1.889  1.00  0.760          H  
ATOM  10211 3HD2 LEU A 639     -14.726  30.532  -3.247  1.00  0.760          H  
ATOM  10212  N   ALA A 640     -18.207  34.057  -4.684  1.00  0.410          N  
ATOM  10213  CA  ALA A 640     -18.803  35.208  -5.361  1.00  0.410          C  
ATOM  10214  C   ALA A 640     -20.213  35.465  -4.891  1.00  0.470          C  
ATOM  10215  O   ALA A 640     -20.581  36.600  -4.625  1.00  0.480          O  
ATOM  10216  CB  ALA A 640     -18.784  35.006  -6.871  1.00  0.570          C  
ATOM  10217  H   ALA A 640     -17.907  33.253  -5.232  1.00  0.490          H  
ATOM  10218  HA  ALA A 640     -18.231  36.086  -5.126  1.00  0.490          H  
ATOM  10219 1HB  ALA A 640     -19.208  35.880  -7.363  1.00  0.690          H  
ATOM  10220 2HB  ALA A 640     -17.762  34.865  -7.202  1.00  0.690          H  
ATOM  10221 3HB  ALA A 640     -19.373  34.121  -7.130  1.00  0.690          H  
ATOM  10222  N   SER A 641     -21.024  34.438  -4.706  1.00  0.520          N  
ATOM  10223  CA  SER A 641     -22.391  34.720  -4.301  1.00  0.590          C  
ATOM  10224  C   SER A 641     -22.434  35.407  -2.922  1.00  0.640          C  
ATOM  10225  O   SER A 641     -23.176  36.377  -2.728  1.00  0.680          O  
ATOM  10226  CB  SER A 641     -23.220  33.434  -4.390  1.00  0.800          C  
ATOM  10227  OG  SER A 641     -23.366  33.021  -5.765  1.00  0.800          O  
ATOM  10228  H   SER A 641     -20.733  33.495  -4.925  1.00  0.620          H  
ATOM  10229  HA  SER A 641     -22.814  35.419  -5.023  1.00  0.710          H  
ATOM  10230 1HB  SER A 641     -22.737  32.642  -3.816  1.00  0.960          H  
ATOM  10231 2HB  SER A 641     -24.193  33.608  -3.960  1.00  0.960          H  
ATOM  10232  HG  SER A 641     -23.699  32.070  -5.804  1.00  0.960          H  
ATOM  10233  N   ASP A 642     -21.593  34.962  -1.984  1.00  0.660          N  
ATOM  10234  CA  ASP A 642     -21.578  35.567  -0.656  1.00  0.740          C  
ATOM  10235  C   ASP A 642     -20.923  36.936  -0.674  1.00  0.710          C  
ATOM  10236  O   ASP A 642     -21.409  37.883  -0.043  1.00  0.760          O  
ATOM  10237  CB  ASP A 642     -20.784  34.696   0.325  1.00  1.000          C  
ATOM  10238  CG  ASP A 642     -21.454  33.372   0.735  1.00  1.000          C  
ATOM  10239  OD1 ASP A 642     -22.653  33.219   0.542  1.00  1.000          O  
ATOM  10240  OD2 ASP A 642     -20.751  32.513   1.258  1.00  1.000          O  
ATOM  10241  H   ASP A 642     -21.008  34.164  -2.187  1.00  0.790          H  
ATOM  10242  HA  ASP A 642     -22.603  35.678  -0.308  1.00  0.890          H  
ATOM  10243 1HB  ASP A 642     -19.815  34.460  -0.131  1.00  1.200          H  
ATOM  10244 2HB  ASP A 642     -20.578  35.273   1.224  1.00  1.200          H  
ATOM  10245  N   ALA A 643     -19.811  37.048  -1.392  1.00  0.640          N  
ATOM  10246  CA  ALA A 643     -19.085  38.292  -1.470  1.00  0.620          C  
ATOM  10247  C   ALA A 643     -19.927  39.380  -2.123  1.00  0.580          C  
ATOM  10248  O   ALA A 643     -19.884  40.530  -1.701  1.00  0.600          O  
ATOM  10249  CB  ALA A 643     -17.798  38.063  -2.200  1.00  0.880          C  
ATOM  10250  H   ALA A 643     -19.441  36.237  -1.890  1.00  0.770          H  
ATOM  10251  HA  ALA A 643     -18.865  38.615  -0.457  1.00  0.740          H  
ATOM  10252 1HB  ALA A 643     -17.234  38.988  -2.247  1.00  1.050          H  
ATOM  10253 2HB  ALA A 643     -17.214  37.301  -1.687  1.00  1.050          H  
ATOM  10254 3HB  ALA A 643     -18.039  37.719  -3.171  1.00  1.050          H  
ATOM  10255  N   ILE A 644     -20.729  39.041  -3.128  1.00  0.530          N  
ATOM  10256  CA  ILE A 644     -21.573  40.046  -3.757  1.00  0.520          C  
ATOM  10257  C   ILE A 644     -22.616  40.536  -2.779  1.00  0.590          C  
ATOM  10258  O   ILE A 644     -22.770  41.739  -2.587  1.00  0.590          O  
ATOM  10259  CB  ILE A 644     -22.263  39.485  -4.995  1.00  0.730          C  
ATOM  10260  CG1 ILE A 644     -21.196  39.219  -6.027  1.00  0.730          C  
ATOM  10261  CG2 ILE A 644     -23.348  40.505  -5.517  1.00  0.730          C  
ATOM  10262  CD1 ILE A 644     -21.634  38.362  -7.120  1.00  0.730          C  
ATOM  10263  H   ILE A 644     -20.722  38.083  -3.492  1.00  0.640          H  
ATOM  10264  HA  ILE A 644     -20.953  40.888  -4.050  1.00  0.620          H  
ATOM  10265  HB  ILE A 644     -22.737  38.529  -4.753  1.00  0.880          H  
ATOM  10266 1HG1 ILE A 644     -20.870  40.162  -6.450  1.00  0.880          H  
ATOM  10267 2HG1 ILE A 644     -20.348  38.761  -5.547  1.00  0.880          H  
ATOM  10268 1HG2 ILE A 644     -23.831  40.115  -6.395  1.00  0.880          H  
ATOM  10269 2HG2 ILE A 644     -24.118  40.681  -4.759  1.00  0.880          H  
ATOM  10270 3HG2 ILE A 644     -22.868  41.458  -5.761  1.00  0.880          H  
ATOM  10271 1HD1 ILE A 644     -20.807  38.236  -7.754  1.00  0.880          H  
ATOM  10272 2HD1 ILE A 644     -21.945  37.390  -6.731  1.00  0.880          H  
ATOM  10273 3HD1 ILE A 644     -22.448  38.810  -7.654  1.00  0.880          H  
ATOM  10274  N   ILE A 645     -23.296  39.617  -2.104  1.00  0.650          N  
ATOM  10275  CA  ILE A 645     -24.349  40.021  -1.185  1.00  0.730          C  
ATOM  10276  C   ILE A 645     -23.801  40.929  -0.086  1.00  0.760          C  
ATOM  10277  O   ILE A 645     -24.449  41.909   0.287  1.00  0.810          O  
ATOM  10278  CB  ILE A 645     -25.085  38.796  -0.587  1.00  0.990          C  
ATOM  10279  CG1 ILE A 645     -25.861  37.980  -1.736  1.00  0.990          C  
ATOM  10280  CG2 ILE A 645     -26.046  39.230   0.549  1.00  0.990          C  
ATOM  10281  CD1 ILE A 645     -26.955  38.720  -2.520  1.00  0.990          C  
ATOM  10282  H   ILE A 645     -23.115  38.625  -2.284  1.00  0.780          H  
ATOM  10283  HA  ILE A 645     -25.072  40.611  -1.741  1.00  0.880          H  
ATOM  10284  HB  ILE A 645     -24.338  38.109  -0.173  1.00  1.190          H  
ATOM  10285 1HG1 ILE A 645     -25.142  37.650  -2.462  1.00  1.190          H  
ATOM  10286 2HG1 ILE A 645     -26.315  37.106  -1.273  1.00  1.190          H  
ATOM  10287 1HG2 ILE A 645     -26.532  38.352   0.965  1.00  1.190          H  
ATOM  10288 2HG2 ILE A 645     -25.491  39.734   1.344  1.00  1.190          H  
ATOM  10289 3HG2 ILE A 645     -26.799  39.912   0.159  1.00  1.190          H  
ATOM  10290 1HD1 ILE A 645     -27.387  38.044  -3.254  1.00  1.190          H  
ATOM  10291 2HD1 ILE A 645     -27.740  39.059  -1.850  1.00  1.190          H  
ATOM  10292 3HD1 ILE A 645     -26.531  39.573  -3.039  1.00  1.190          H  
ATOM  10293  N   ASN A 646     -22.616  40.614   0.437  1.00  0.770          N  
ATOM  10294  CA  ASN A 646     -22.005  41.422   1.487  1.00  0.820          C  
ATOM  10295  C   ASN A 646     -20.983  42.459   0.975  1.00  0.770          C  
ATOM  10296  O   ASN A 646     -20.244  43.040   1.771  1.00  0.830          O  
ATOM  10297  CB  ASN A 646     -21.360  40.505   2.500  1.00  1.130          C  
ATOM  10298  CG  ASN A 646     -22.381  39.714   3.282  1.00  1.130          C  
ATOM  10299  OD1 ASN A 646     -23.441  40.226   3.673  1.00  1.130          O  
ATOM  10300  ND2 ASN A 646     -22.080  38.462   3.516  1.00  1.130          N  
ATOM  10301  H   ASN A 646     -22.137  39.764   0.118  1.00  0.920          H  
ATOM  10302  HA  ASN A 646     -22.797  41.982   1.983  1.00  0.980          H  
ATOM  10303 1HB  ASN A 646     -20.701  39.807   1.976  1.00  1.350          H  
ATOM  10304 2HB  ASN A 646     -20.747  41.083   3.188  1.00  1.350          H  
ATOM  10305 1HD2 ASN A 646     -22.715  37.883   4.029  1.00  1.350          H  
ATOM  10306 2HD2 ASN A 646     -21.218  38.083   3.181  1.00  1.350          H  
ATOM  10307  N   GLU A 647     -20.928  42.665  -0.345  1.00  0.670          N  
ATOM  10308  CA  GLU A 647     -20.026  43.588  -1.044  1.00  0.620          C  
ATOM  10309  C   GLU A 647     -18.534  43.431  -0.723  1.00  0.680          C  
ATOM  10310  O   GLU A 647     -17.780  44.411  -0.722  1.00  0.760          O  
ATOM  10311  CB  GLU A 647     -20.437  45.049  -0.792  1.00  0.890          C  
ATOM  10312  CG  GLU A 647     -21.822  45.387  -1.294  1.00  0.890          C  
ATOM  10313  CD  GLU A 647     -22.196  46.861  -1.196  1.00  0.890          C  
ATOM  10314  OE1 GLU A 647     -21.448  47.637  -0.644  1.00  0.890          O  
ATOM  10315  OE2 GLU A 647     -23.250  47.198  -1.706  1.00  0.890          O  
ATOM  10316  H   GLU A 647     -21.582  42.158  -0.946  1.00  0.800          H  
ATOM  10317  HA  GLU A 647     -20.147  43.391  -2.110  1.00  0.740          H  
ATOM  10318 1HB  GLU A 647     -20.400  45.262   0.275  1.00  1.070          H  
ATOM  10319 2HB  GLU A 647     -19.732  45.716  -1.286  1.00  1.070          H  
ATOM  10320 1HG  GLU A 647     -21.894  45.070  -2.333  1.00  1.070          H  
ATOM  10321 2HG  GLU A 647     -22.542  44.799  -0.724  1.00  1.070          H  
ATOM  10322  N   ASN A 648     -18.065  42.195  -0.561  1.00  0.680          N  
ATOM  10323  CA  ASN A 648     -16.653  41.915  -0.298  1.00  0.750          C  
ATOM  10324  C   ASN A 648     -15.922  41.779  -1.627  1.00  0.680          C  
ATOM  10325  O   ASN A 648     -15.299  40.750  -1.939  1.00  0.710          O  
ATOM  10326  CB  ASN A 648     -16.499  40.687   0.576  1.00  1.020          C  
ATOM  10327  CG  ASN A 648     -16.971  40.924   1.981  1.00  1.020          C  
ATOM  10328  OD1 ASN A 648     -16.767  42.006   2.544  1.00  1.020          O  
ATOM  10329  ND2 ASN A 648     -17.576  39.931   2.577  1.00  1.020          N  
ATOM  10330  H   ASN A 648     -18.735  41.439  -0.656  1.00  0.820          H  
ATOM  10331  HA  ASN A 648     -16.220  42.765   0.228  1.00  0.900          H  
ATOM  10332 1HB  ASN A 648     -17.078  39.885   0.158  1.00  1.230          H  
ATOM  10333 2HB  ASN A 648     -15.479  40.360   0.594  1.00  1.230          H  
ATOM  10334 1HD2 ASN A 648     -17.896  40.039   3.519  1.00  1.230          H  
ATOM  10335 2HD2 ASN A 648     -17.707  39.063   2.103  1.00  1.230          H  
ATOM  10336  N   TYR A 649     -15.953  42.880  -2.361  1.00  0.690          N  
ATOM  10337  CA  TYR A 649     -15.419  42.964  -3.699  1.00  0.630          C  
ATOM  10338  C   TYR A 649     -13.910  42.967  -3.680  1.00  0.660          C  
ATOM  10339  O   TYR A 649     -13.287  42.491  -4.616  1.00  0.630          O  
ATOM  10340  CB  TYR A 649     -15.956  44.205  -4.405  1.00  0.910          C  
ATOM  10341  CG  TYR A 649     -17.476  44.181  -4.654  1.00  0.910          C  
ATOM  10342  CD1 TYR A 649     -18.250  45.259  -4.243  1.00  0.910          C  
ATOM  10343  CD2 TYR A 649     -18.094  43.088  -5.265  1.00  0.910          C  
ATOM  10344  CE1 TYR A 649     -19.612  45.253  -4.454  1.00  0.910          C  
ATOM  10345  CE2 TYR A 649     -19.451  43.089  -5.473  1.00  0.910          C  
ATOM  10346  CZ  TYR A 649     -20.210  44.163  -5.075  1.00  0.910          C  
ATOM  10347  OH  TYR A 649     -21.564  44.160  -5.284  1.00  0.910          O  
ATOM  10348  H   TYR A 649     -16.452  43.673  -1.946  1.00  0.830          H  
ATOM  10349  HA  TYR A 649     -15.733  42.079  -4.249  1.00  0.760          H  
ATOM  10350 1HB  TYR A 649     -15.722  45.087  -3.810  1.00  1.090          H  
ATOM  10351 2HB  TYR A 649     -15.455  44.315  -5.360  1.00  1.090          H  
ATOM  10352  HD1 TYR A 649     -17.784  46.113  -3.755  1.00  1.090          H  
ATOM  10353  HD2 TYR A 649     -17.511  42.234  -5.589  1.00  1.090          H  
ATOM  10354  HE1 TYR A 649     -20.218  46.102  -4.134  1.00  1.090          H  
ATOM  10355  HE2 TYR A 649     -19.926  42.240  -5.955  1.00  1.090          H  
ATOM  10356  HH  TYR A 649     -21.931  45.000  -4.994  1.00  1.090          H  
ATOM  10357  N   ASP A 650     -13.298  43.461  -2.603  1.00  0.750          N  
ATOM  10358  CA  ASP A 650     -11.842  43.506  -2.519  1.00  0.790          C  
ATOM  10359  C   ASP A 650     -11.242  42.107  -2.612  1.00  0.720          C  
ATOM  10360  O   ASP A 650     -10.197  41.894  -3.242  1.00  0.710          O  
ATOM  10361  CB  ASP A 650     -11.409  44.085  -1.171  1.00  1.090          C  
ATOM  10362  CG  ASP A 650     -11.704  45.564  -0.984  1.00  1.090          C  
ATOM  10363  OD1 ASP A 650     -12.024  46.239  -1.928  1.00  1.090          O  
ATOM  10364  OD2 ASP A 650     -11.618  45.999   0.133  1.00  1.090          O  
ATOM  10365  H   ASP A 650     -13.845  43.872  -1.857  1.00  0.900          H  
ATOM  10366  HA  ASP A 650     -11.457  44.117  -3.338  1.00  0.950          H  
ATOM  10367 1HB  ASP A 650     -11.898  43.532  -0.369  1.00  1.310          H  
ATOM  10368 2HB  ASP A 650     -10.336  43.933  -1.050  1.00  1.310          H  
ATOM  10369  N   TYR A 651     -11.928  41.142  -2.007  1.00  0.680          N  
ATOM  10370  CA  TYR A 651     -11.442  39.782  -1.976  1.00  0.620          C  
ATOM  10371  C   TYR A 651     -11.680  39.134  -3.318  1.00  0.580          C  
ATOM  10372  O   TYR A 651     -10.781  38.484  -3.870  1.00  0.570          O  
ATOM  10373  CB  TYR A 651     -12.155  39.034  -0.866  1.00  0.890          C  
ATOM  10374  CG  TYR A 651     -11.772  39.557   0.482  1.00  0.890          C  
ATOM  10375  CD1 TYR A 651     -12.543  40.540   1.078  1.00  0.890          C  
ATOM  10376  CD2 TYR A 651     -10.655  39.067   1.124  1.00  0.890          C  
ATOM  10377  CE1 TYR A 651     -12.204  41.030   2.312  1.00  0.890          C  
ATOM  10378  CE2 TYR A 651     -10.309  39.553   2.366  1.00  0.890          C  
ATOM  10379  CZ  TYR A 651     -11.078  40.532   2.961  1.00  0.890          C  
ATOM  10380  OH  TYR A 651     -10.731  41.018   4.200  1.00  0.890          O  
ATOM  10381  H   TYR A 651     -12.793  41.371  -1.535  1.00  0.820          H  
ATOM  10382  HA  TYR A 651     -10.370  39.792  -1.784  1.00  0.740          H  
ATOM  10383 1HB  TYR A 651     -13.238  39.136  -0.986  1.00  1.070          H  
ATOM  10384 2HB  TYR A 651     -11.910  37.974  -0.915  1.00  1.070          H  
ATOM  10385  HD1 TYR A 651     -13.411  40.929   0.569  1.00  1.070          H  
ATOM  10386  HD2 TYR A 651     -10.048  38.297   0.650  1.00  1.070          H  
ATOM  10387  HE1 TYR A 651     -12.812  41.806   2.777  1.00  1.070          H  
ATOM  10388  HE2 TYR A 651      -9.426  39.166   2.878  1.00  1.070          H  
ATOM  10389  HH  TYR A 651     -11.365  41.685   4.473  1.00  1.070          H  
ATOM  10390  N   LEU A 652     -12.872  39.346  -3.887  1.00  0.560          N  
ATOM  10391  CA  LEU A 652     -13.122  38.742  -5.182  1.00  0.520          C  
ATOM  10392  C   LEU A 652     -12.217  39.327  -6.227  1.00  0.530          C  
ATOM  10393  O   LEU A 652     -11.746  38.593  -7.089  1.00  0.520          O  
ATOM  10394  CB  LEU A 652     -14.541  38.965  -5.683  1.00  0.740          C  
ATOM  10395  CG  LEU A 652     -15.659  38.302  -4.957  1.00  0.740          C  
ATOM  10396  CD1 LEU A 652     -16.993  38.786  -5.644  1.00  0.740          C  
ATOM  10397  CD2 LEU A 652     -15.478  36.755  -4.958  1.00  0.740          C  
ATOM  10398  H   LEU A 652     -13.596  39.883  -3.398  1.00  0.670          H  
ATOM  10399  HA  LEU A 652     -12.899  37.685  -5.125  1.00  0.620          H  
ATOM  10400 1HB  LEU A 652     -14.728  40.032  -5.626  1.00  0.890          H  
ATOM  10401 2HB  LEU A 652     -14.589  38.664  -6.727  1.00  0.890          H  
ATOM  10402  HG  LEU A 652     -15.660  38.645  -3.931  1.00  0.890          H  
ATOM  10403 1HD1 LEU A 652     -17.861  38.381  -5.173  1.00  0.890          H  
ATOM  10404 2HD1 LEU A 652     -17.049  39.870  -5.590  1.00  0.890          H  
ATOM  10405 3HD1 LEU A 652     -16.993  38.474  -6.689  1.00  0.890          H  
ATOM  10406 1HD2 LEU A 652     -16.270  36.300  -4.410  1.00  0.890          H  
ATOM  10407 2HD2 LEU A 652     -15.476  36.386  -5.983  1.00  0.890          H  
ATOM  10408 3HD2 LEU A 652     -14.554  36.475  -4.474  1.00  0.890          H  
ATOM  10409  N   LYS A 653     -11.972  40.639  -6.157  1.00  0.550          N  
ATOM  10410  CA  LYS A 653     -11.133  41.313  -7.121  1.00  0.580          C  
ATOM  10411  C   LYS A 653      -9.765  40.694  -7.096  1.00  0.630          C  
ATOM  10412  O   LYS A 653      -9.214  40.373  -8.138  1.00  0.640          O  
ATOM  10413  CB  LYS A 653     -11.016  42.806  -6.843  1.00  0.800          C  
ATOM  10414  CG  LYS A 653     -10.182  43.536  -7.888  1.00  0.800          C  
ATOM  10415  CD  LYS A 653     -10.083  45.028  -7.643  1.00  0.800          C  
ATOM  10416  CE  LYS A 653      -9.182  45.678  -8.714  1.00  0.800          C  
ATOM  10417  NZ  LYS A 653      -8.988  47.147  -8.496  1.00  0.800          N  
ATOM  10418  H   LYS A 653     -12.403  41.194  -5.424  1.00  0.660          H  
ATOM  10419  HA  LYS A 653     -11.557  41.173  -8.115  1.00  0.700          H  
ATOM  10420 1HB  LYS A 653     -12.000  43.246  -6.802  1.00  0.960          H  
ATOM  10421 2HB  LYS A 653     -10.557  42.958  -5.864  1.00  0.960          H  
ATOM  10422 1HG  LYS A 653      -9.173  43.124  -7.893  1.00  0.960          H  
ATOM  10423 2HG  LYS A 653     -10.623  43.371  -8.872  1.00  0.960          H  
ATOM  10424 1HD  LYS A 653     -11.078  45.483  -7.691  1.00  0.960          H  
ATOM  10425 2HD  LYS A 653      -9.666  45.213  -6.654  1.00  0.960          H  
ATOM  10426 1HE  LYS A 653      -8.210  45.191  -8.697  1.00  0.960          H  
ATOM  10427 2HE  LYS A 653      -9.636  45.523  -9.695  1.00  0.960          H  
ATOM  10428 1HZ  LYS A 653      -8.399  47.519  -9.220  1.00  0.960          H  
ATOM  10429 2HZ  LYS A 653      -9.896  47.642  -8.518  1.00  0.960          H  
ATOM  10430 3HZ  LYS A 653      -8.561  47.306  -7.600  1.00  0.960          H  
ATOM  10431  N   GLY A 654      -9.191  40.493  -5.912  1.00  0.670          N  
ATOM  10432  CA  GLY A 654      -7.876  39.885  -5.852  1.00  0.710          C  
ATOM  10433  C   GLY A 654      -7.869  38.568  -6.624  1.00  0.680          C  
ATOM  10434  O   GLY A 654      -7.038  38.353  -7.513  1.00  0.750          O  
ATOM  10435  H   GLY A 654      -9.652  40.800  -5.046  1.00  0.800          H  
ATOM  10436 1HA  GLY A 654      -7.137  40.567  -6.271  1.00  0.850          H  
ATOM  10437 2HA  GLY A 654      -7.610  39.707  -4.810  1.00  0.850          H  
ATOM  10438  N   PHE A 655      -8.808  37.683  -6.290  1.00  0.590          N  
ATOM  10439  CA  PHE A 655      -8.856  36.380  -6.938  1.00  0.550          C  
ATOM  10440  C   PHE A 655      -9.097  36.463  -8.459  1.00  0.510          C  
ATOM  10441  O   PHE A 655      -8.408  35.812  -9.258  1.00  0.510          O  
ATOM  10442  CB  PHE A 655     -10.007  35.555  -6.329  1.00  0.790          C  
ATOM  10443  CG  PHE A 655      -9.797  35.023  -4.902  1.00  0.790          C  
ATOM  10444  CD1 PHE A 655     -10.699  35.327  -3.887  1.00  0.790          C  
ATOM  10445  CD2 PHE A 655      -8.718  34.228  -4.580  1.00  0.790          C  
ATOM  10446  CE1 PHE A 655     -10.514  34.838  -2.604  1.00  0.790          C  
ATOM  10447  CE2 PHE A 655      -8.531  33.738  -3.323  1.00  0.790          C  
ATOM  10448  CZ  PHE A 655      -9.426  34.040  -2.325  1.00  0.790          C  
ATOM  10449  H   PHE A 655      -9.488  37.928  -5.557  1.00  0.710          H  
ATOM  10450  HA  PHE A 655      -7.904  35.880  -6.765  1.00  0.660          H  
ATOM  10451 1HB  PHE A 655     -10.900  36.182  -6.312  1.00  0.940          H  
ATOM  10452 2HB  PHE A 655     -10.235  34.726  -6.973  1.00  0.940          H  
ATOM  10453  HD1 PHE A 655     -11.559  35.956  -4.108  1.00  0.940          H  
ATOM  10454  HD2 PHE A 655      -8.008  33.989  -5.338  1.00  0.940          H  
ATOM  10455  HE1 PHE A 655     -11.230  35.083  -1.819  1.00  0.940          H  
ATOM  10456  HE2 PHE A 655      -7.672  33.108  -3.120  1.00  0.940          H  
ATOM  10457  HZ  PHE A 655      -9.271  33.647  -1.317  1.00  0.940          H  
ATOM  10458  N   LEU A 656     -10.050  37.284  -8.872  1.00  0.500          N  
ATOM  10459  CA  LEU A 656     -10.401  37.355 -10.272  1.00  0.470          C  
ATOM  10460  C   LEU A 656      -9.352  38.097 -11.105  1.00  0.550          C  
ATOM  10461  O   LEU A 656      -9.113  37.707 -12.252  1.00  0.550          O  
ATOM  10462  CB  LEU A 656     -11.805  37.947 -10.393  1.00  0.670          C  
ATOM  10463  CG  LEU A 656     -13.001  37.066  -9.817  1.00  0.670          C  
ATOM  10464  CD1 LEU A 656     -14.291  37.898  -9.851  1.00  0.670          C  
ATOM  10465  CD2 LEU A 656     -13.189  35.770 -10.644  1.00  0.670          C  
ATOM  10466  H   LEU A 656     -10.571  37.838  -8.195  1.00  0.600          H  
ATOM  10467  HA  LEU A 656     -10.433  36.341 -10.651  1.00  0.560          H  
ATOM  10468 1HB  LEU A 656     -11.814  38.874  -9.837  1.00  0.800          H  
ATOM  10469 2HB  LEU A 656     -12.004  38.147 -11.423  1.00  0.800          H  
ATOM  10470  HG  LEU A 656     -12.790  36.808  -8.777  1.00  0.800          H  
ATOM  10471 1HD1 LEU A 656     -15.114  37.316  -9.437  1.00  0.800          H  
ATOM  10472 2HD1 LEU A 656     -14.157  38.803  -9.259  1.00  0.800          H  
ATOM  10473 3HD1 LEU A 656     -14.523  38.166 -10.876  1.00  0.800          H  
ATOM  10474 1HD2 LEU A 656     -14.020  35.193 -10.233  1.00  0.800          H  
ATOM  10475 2HD2 LEU A 656     -13.409  36.042 -11.670  1.00  0.800          H  
ATOM  10476 3HD2 LEU A 656     -12.296  35.165 -10.610  1.00  0.800          H  
ATOM  10477  N   GLU A 657      -8.715  39.143 -10.561  1.00  0.610          N  
ATOM  10478  CA  GLU A 657      -7.673  39.825 -11.315  1.00  0.710          C  
ATOM  10479  C   GLU A 657      -6.504  38.871 -11.508  1.00  0.750          C  
ATOM  10480  O   GLU A 657      -5.899  38.868 -12.566  1.00  0.800          O  
ATOM  10481  CB  GLU A 657      -7.175  41.117 -10.649  1.00  0.950          C  
ATOM  10482  CG  GLU A 657      -8.132  42.335 -10.655  1.00  0.950          C  
ATOM  10483  CD  GLU A 657      -8.457  42.931 -12.041  1.00  0.950          C  
ATOM  10484  OE1 GLU A 657      -7.874  42.524 -13.014  1.00  0.950          O  
ATOM  10485  OE2 GLU A 657      -9.283  43.830 -12.101  1.00  0.950          O  
ATOM  10486  H   GLU A 657      -8.949  39.473  -9.630  1.00  0.730          H  
ATOM  10487  HA  GLU A 657      -8.067  40.086 -12.296  1.00  0.850          H  
ATOM  10488 1HB  GLU A 657      -6.948  40.899  -9.602  1.00  1.140          H  
ATOM  10489 2HB  GLU A 657      -6.243  41.424 -11.120  1.00  1.140          H  
ATOM  10490 1HG  GLU A 657      -9.060  42.013 -10.198  1.00  1.140          H  
ATOM  10491 2HG  GLU A 657      -7.703  43.107 -10.026  1.00  1.140          H  
ATOM  10492  N   ASP A 658      -6.187  38.019 -10.513  1.00  0.720          N  
ATOM  10493  CA  ASP A 658      -5.103  37.060 -10.716  1.00  0.760          C  
ATOM  10494  C   ASP A 658      -5.408  36.106 -11.871  1.00  0.690          C  
ATOM  10495  O   ASP A 658      -4.519  35.794 -12.657  1.00  0.730          O  
ATOM  10496  CB  ASP A 658      -4.817  36.225  -9.461  1.00  1.050          C  
ATOM  10497  CG  ASP A 658      -4.087  36.972  -8.328  1.00  1.050          C  
ATOM  10498  OD1 ASP A 658      -3.583  38.054  -8.543  1.00  1.050          O  
ATOM  10499  OD2 ASP A 658      -4.009  36.412  -7.258  1.00  1.050          O  
ATOM  10500  H   ASP A 658      -6.640  38.091  -9.595  1.00  0.860          H  
ATOM  10501  HA  ASP A 658      -4.200  37.617 -10.965  1.00  0.910          H  
ATOM  10502 1HB  ASP A 658      -5.768  35.860  -9.062  1.00  1.260          H  
ATOM  10503 2HB  ASP A 658      -4.230  35.353  -9.739  1.00  1.260          H  
ATOM  10504  N   LEU A 659      -6.674  35.686 -12.009  1.00  0.590          N  
ATOM  10505  CA  LEU A 659      -7.078  34.769 -13.084  1.00  0.550          C  
ATOM  10506  C   LEU A 659      -7.273  35.440 -14.457  1.00  0.620          C  
ATOM  10507  O   LEU A 659      -7.176  34.777 -15.488  1.00  0.640          O  
ATOM  10508  CB  LEU A 659      -8.401  34.080 -12.715  1.00  0.790          C  
ATOM  10509  CG  LEU A 659      -8.417  33.133 -11.468  1.00  0.790          C  
ATOM  10510  CD1 LEU A 659      -9.871  32.639 -11.238  1.00  0.790          C  
ATOM  10511  CD2 LEU A 659      -7.456  31.919 -11.593  1.00  0.790          C  
ATOM  10512  H   LEU A 659      -7.347  35.946 -11.279  1.00  0.710          H  
ATOM  10513  HA  LEU A 659      -6.300  34.022 -13.195  1.00  0.660          H  
ATOM  10514 1HB  LEU A 659      -9.101  34.879 -12.486  1.00  0.940          H  
ATOM  10515 2HB  LEU A 659      -8.775  33.563 -13.571  1.00  0.940          H  
ATOM  10516  HG  LEU A 659      -8.110  33.710 -10.640  1.00  0.940          H  
ATOM  10517 1HD1 LEU A 659      -9.909  32.015 -10.349  1.00  0.940          H  
ATOM  10518 2HD1 LEU A 659     -10.524  33.495 -11.106  1.00  0.940          H  
ATOM  10519 3HD1 LEU A 659     -10.201  32.054 -12.099  1.00  0.940          H  
ATOM  10520 1HD2 LEU A 659      -7.509  31.331 -10.675  1.00  0.940          H  
ATOM  10521 2HD2 LEU A 659      -7.743  31.295 -12.414  1.00  0.940          H  
ATOM  10522 3HD2 LEU A 659      -6.434  32.261 -11.734  1.00  0.940          H  
ATOM  10523  N   ALA A 660      -7.540  36.743 -14.479  1.00  0.670          N  
ATOM  10524  CA  ALA A 660      -7.816  37.494 -15.707  1.00  0.760          C  
ATOM  10525  C   ALA A 660      -6.747  37.564 -16.840  1.00  0.850          C  
ATOM  10526  O   ALA A 660      -7.160  37.674 -17.994  1.00  0.920          O  
ATOM  10527  CB  ALA A 660      -8.186  38.919 -15.315  1.00  1.030          C  
ATOM  10528  H   ALA A 660      -7.660  37.239 -13.589  1.00  0.800          H  
ATOM  10529  HA  ALA A 660      -8.681  37.023 -16.157  1.00  0.910          H  
ATOM  10530 1HB  ALA A 660      -8.500  39.471 -16.196  1.00  1.230          H  
ATOM  10531 2HB  ALA A 660      -8.997  38.884 -14.598  1.00  1.230          H  
ATOM  10532 3HB  ALA A 660      -7.342  39.425 -14.857  1.00  1.230          H  
ATOM  10533  N   PRO A 661      -5.414  37.627 -16.610  1.00  0.880          N  
ATOM  10534  CA  PRO A 661      -4.407  37.742 -17.657  1.00  0.960          C  
ATOM  10535  C   PRO A 661      -4.451  36.542 -18.600  1.00  0.930          C  
ATOM  10536  O   PRO A 661      -4.677  35.433 -18.114  1.00  0.840          O  
ATOM  10537  CB  PRO A 661      -3.097  37.773 -16.858  1.00  1.440          C  
ATOM  10538  CG  PRO A 661      -3.504  38.240 -15.498  1.00  1.440          C  
ATOM  10539  CD  PRO A 661      -4.866  37.637 -15.288  1.00  1.440          C  
ATOM  10540  HA  PRO A 661      -4.566  38.698 -18.159  1.00  1.150          H  
ATOM  10541 1HB  PRO A 661      -2.639  36.770 -16.847  1.00  1.730          H  
ATOM  10542 2HB  PRO A 661      -2.368  38.442 -17.350  1.00  1.730          H  
ATOM  10543 1HG  PRO A 661      -2.781  37.903 -14.742  1.00  1.730          H  
ATOM  10544 2HG  PRO A 661      -3.522  39.338 -15.455  1.00  1.730          H  
ATOM  10545 1HD  PRO A 661      -4.779  36.619 -14.909  1.00  1.730          H  
ATOM  10546 2HD  PRO A 661      -5.418  38.269 -14.670  1.00  1.730          H  
ATOM  10547  N   PRO A 662      -4.181  36.706 -19.917  1.00  1.010          N  
ATOM  10548  CA  PRO A 662      -4.105  35.660 -20.943  1.00  1.020          C  
ATOM  10549  C   PRO A 662      -3.369  34.408 -20.482  1.00  0.970          C  
ATOM  10550  O   PRO A 662      -3.823  33.285 -20.712  1.00  0.940          O  
ATOM  10551  CB  PRO A 662      -3.350  36.378 -22.068  1.00  1.530          C  
ATOM  10552  CG  PRO A 662      -3.789  37.816 -21.936  1.00  1.530          C  
ATOM  10553  CD  PRO A 662      -3.868  38.063 -20.442  1.00  1.530          C  
ATOM  10554  HA  PRO A 662      -5.119  35.407 -21.279  1.00  1.220          H  
ATOM  10555 1HB  PRO A 662      -2.260  36.248 -21.931  1.00  1.840          H  
ATOM  10556 2HB  PRO A 662      -3.607  35.936 -23.039  1.00  1.840          H  
ATOM  10557 1HG  PRO A 662      -3.066  38.480 -22.439  1.00  1.840          H  
ATOM  10558 2HG  PRO A 662      -4.757  37.961 -22.437  1.00  1.840          H  
ATOM  10559 1HD  PRO A 662      -2.905  38.430 -20.041  1.00  1.840          H  
ATOM  10560 2HD  PRO A 662      -4.702  38.760 -20.274  1.00  1.840          H  
ATOM  10561  N   GLU A 663      -2.274  34.612 -19.738  1.00  0.960          N  
ATOM  10562  CA  GLU A 663      -1.450  33.539 -19.193  1.00  0.940          C  
ATOM  10563  C   GLU A 663      -2.237  32.507 -18.386  1.00  0.880          C  
ATOM  10564  O   GLU A 663      -1.783  31.375 -18.210  1.00  0.870          O  
ATOM  10565  CB  GLU A 663      -0.343  34.123 -18.308  1.00  1.320          C  
ATOM  10566  CG  GLU A 663       0.737  34.949 -19.046  1.00  1.320          C  
ATOM  10567  CD  GLU A 663       0.386  36.412 -19.265  1.00  1.320          C  
ATOM  10568  OE1 GLU A 663      -0.777  36.748 -19.230  1.00  1.320          O  
ATOM  10569  OE2 GLU A 663       1.287  37.187 -19.467  1.00  1.320          O  
ATOM  10570  H   GLU A 663      -1.937  35.567 -19.581  1.00  1.150          H  
ATOM  10571  HA  GLU A 663      -0.981  33.021 -20.029  1.00  1.130          H  
ATOM  10572 1HB  GLU A 663      -0.795  34.767 -17.552  1.00  1.590          H  
ATOM  10573 2HB  GLU A 663       0.160  33.313 -17.782  1.00  1.590          H  
ATOM  10574 1HG  GLU A 663       1.663  34.897 -18.473  1.00  1.590          H  
ATOM  10575 2HG  GLU A 663       0.920  34.484 -20.013  1.00  1.590          H  
ATOM  10576  N   ARG A 664      -3.378  32.917 -17.840  1.00  0.850          N  
ATOM  10577  CA  ARG A 664      -4.199  32.033 -17.050  1.00  0.800          C  
ATOM  10578  C   ARG A 664      -5.559  31.881 -17.708  1.00  0.730          C  
ATOM  10579  O   ARG A 664      -6.060  30.766 -17.825  1.00  0.720          O  
ATOM  10580  CB  ARG A 664      -4.362  32.553 -15.639  1.00  1.140          C  
ATOM  10581  CG  ARG A 664      -3.084  32.593 -14.866  1.00  1.140          C  
ATOM  10582  CD  ARG A 664      -3.305  32.842 -13.431  1.00  1.140          C  
ATOM  10583  NE  ARG A 664      -2.056  32.836 -12.653  1.00  1.140          N  
ATOM  10584  CZ  ARG A 664      -1.206  33.881 -12.513  1.00  1.140          C  
ATOM  10585  NH1 ARG A 664      -1.465  35.041 -13.097  1.00  1.140          N  
ATOM  10586  NH2 ARG A 664      -0.106  33.729 -11.781  1.00  1.140          N  
ATOM  10587  H   ARG A 664      -3.698  33.861 -18.047  1.00  1.020          H  
ATOM  10588  HA  ARG A 664      -3.726  31.054 -17.006  1.00  0.960          H  
ATOM  10589 1HB  ARG A 664      -4.778  33.564 -15.666  1.00  1.370          H  
ATOM  10590 2HB  ARG A 664      -5.057  31.923 -15.095  1.00  1.370          H  
ATOM  10591 1HG  ARG A 664      -2.547  31.707 -15.012  1.00  1.370          H  
ATOM  10592 2HG  ARG A 664      -2.491  33.419 -15.255  1.00  1.370          H  
ATOM  10593 1HD  ARG A 664      -3.772  33.763 -13.320  1.00  1.370          H  
ATOM  10594 2HD  ARG A 664      -3.958  32.070 -13.030  1.00  1.370          H  
ATOM  10595  HE  ARG A 664      -1.809  31.970 -12.151  1.00  1.370          H  
ATOM  10596 1HH1 ARG A 664      -2.319  35.149 -13.642  1.00  1.370          H  
ATOM  10597 2HH1 ARG A 664      -0.832  35.819 -12.990  1.00  1.370          H  
ATOM  10598 1HH2 ARG A 664       0.087  32.814 -11.327  1.00  1.370          H  
ATOM  10599 2HH2 ARG A 664       0.538  34.491 -11.662  1.00  1.370          H  
ATOM  10600  N   SER A 665      -6.138  32.974 -18.231  1.00  0.720          N  
ATOM  10601  CA  SER A 665      -7.492  32.896 -18.777  1.00  0.720          C  
ATOM  10602  C   SER A 665      -7.594  31.920 -19.944  1.00  0.760          C  
ATOM  10603  O   SER A 665      -8.629  31.272 -20.121  1.00  0.790          O  
ATOM  10604  CB  SER A 665      -7.987  34.270 -19.183  1.00  1.010          C  
ATOM  10605  OG  SER A 665      -7.267  34.786 -20.253  1.00  1.010          O  
ATOM  10606  H   SER A 665      -5.676  33.881 -18.172  1.00  0.860          H  
ATOM  10607  HA  SER A 665      -8.156  32.544 -17.999  1.00  0.860          H  
ATOM  10608 1HB  SER A 665      -9.029  34.201 -19.455  1.00  1.210          H  
ATOM  10609 2HB  SER A 665      -7.912  34.947 -18.327  1.00  1.210          H  
ATOM  10610  HG  SER A 665      -7.640  35.661 -20.415  1.00  1.210          H  
ATOM  10611  N   SER A 666      -6.489  31.699 -20.665  1.00  0.790          N  
ATOM  10612  CA  SER A 666      -6.450  30.766 -21.783  1.00  0.850          C  
ATOM  10613  C   SER A 666      -6.641  29.310 -21.342  1.00  0.860          C  
ATOM  10614  O   SER A 666      -6.925  28.440 -22.170  1.00  0.900          O  
ATOM  10615  CB  SER A 666      -5.134  30.926 -22.515  1.00  1.170          C  
ATOM  10616  OG  SER A 666      -4.070  30.485 -21.728  1.00  1.170          O  
ATOM  10617  H   SER A 666      -5.644  32.255 -20.498  1.00  0.950          H  
ATOM  10618  HA  SER A 666      -7.258  31.024 -22.466  1.00  1.020          H  
ATOM  10619 1HB  SER A 666      -5.158  30.372 -23.450  1.00  1.400          H  
ATOM  10620 2HB  SER A 666      -4.991  31.979 -22.757  1.00  1.400          H  
ATOM  10621  HG  SER A 666      -3.281  30.892 -22.095  1.00  1.400          H  
ATOM  10622  N   LEU A 667      -6.466  29.026 -20.045  1.00  0.840          N  
ATOM  10623  CA  LEU A 667      -6.665  27.684 -19.526  1.00  0.870          C  
ATOM  10624  C   LEU A 667      -7.750  27.638 -18.452  1.00  0.810          C  
ATOM  10625  O   LEU A 667      -7.820  26.672 -17.688  1.00  1.040          O  
ATOM  10626  CB  LEU A 667      -5.367  27.098 -18.947  1.00  1.210          C  
ATOM  10627  CG  LEU A 667      -4.389  26.392 -19.928  1.00  1.210          C  
ATOM  10628  CD1 LEU A 667      -3.502  27.409 -20.620  1.00  1.210          C  
ATOM  10629  CD2 LEU A 667      -3.558  25.372 -19.150  1.00  1.210          C  
ATOM  10630  H   LEU A 667      -6.228  29.773 -19.392  1.00  1.010          H  
ATOM  10631  HA  LEU A 667      -6.985  27.046 -20.346  1.00  1.040          H  
ATOM  10632 1HB  LEU A 667      -4.829  27.930 -18.509  1.00  1.450          H  
ATOM  10633 2HB  LEU A 667      -5.618  26.393 -18.162  1.00  1.450          H  
ATOM  10634  HG  LEU A 667      -4.962  25.876 -20.699  1.00  1.450          H  
ATOM  10635 1HD1 LEU A 667      -2.833  26.897 -21.309  1.00  1.450          H  
ATOM  10636 2HD1 LEU A 667      -4.110  28.095 -21.173  1.00  1.450          H  
ATOM  10637 3HD1 LEU A 667      -2.916  27.957 -19.886  1.00  1.450          H  
ATOM  10638 1HD2 LEU A 667      -2.881  24.857 -19.833  1.00  1.450          H  
ATOM  10639 2HD2 LEU A 667      -2.979  25.866 -18.383  1.00  1.450          H  
ATOM  10640 3HD2 LEU A 667      -4.222  24.643 -18.684  1.00  1.450          H  
ATOM  10641  N   ILE A 668      -8.626  28.645 -18.413  1.00  0.620          N  
ATOM  10642  CA  ILE A 668      -9.715  28.646 -17.442  1.00  0.550          C  
ATOM  10643  C   ILE A 668     -11.042  28.431 -18.114  1.00  0.560          C  
ATOM  10644  O   ILE A 668     -11.549  29.273 -18.870  1.00  0.600          O  
ATOM  10645  CB  ILE A 668      -9.739  29.938 -16.597  1.00  0.800          C  
ATOM  10646  CG1 ILE A 668      -8.474  30.016 -15.807  1.00  0.800          C  
ATOM  10647  CG2 ILE A 668     -10.968  29.953 -15.672  1.00  0.800          C  
ATOM  10648  CD1 ILE A 668      -8.177  31.317 -15.152  1.00  0.800          C  
ATOM  10649  H   ILE A 668      -8.543  29.427 -19.073  1.00  0.740          H  
ATOM  10650  HA  ILE A 668      -9.559  27.820 -16.752  1.00  0.660          H  
ATOM  10651  HB  ILE A 668      -9.751  30.791 -17.261  1.00  0.960          H  
ATOM  10652 1HG1 ILE A 668      -8.570  29.290 -15.040  1.00  0.960          H  
ATOM  10653 2HG1 ILE A 668      -7.653  29.745 -16.436  1.00  0.960          H  
ATOM  10654 1HG2 ILE A 668     -10.992  30.853 -15.079  1.00  0.960          H  
ATOM  10655 2HG2 ILE A 668     -11.884  29.905 -16.258  1.00  0.960          H  
ATOM  10656 3HG2 ILE A 668     -10.924  29.085 -15.012  1.00  0.960          H  
ATOM  10657 1HD1 ILE A 668      -7.252  31.220 -14.598  1.00  0.960          H  
ATOM  10658 2HD1 ILE A 668      -8.065  32.106 -15.872  1.00  0.960          H  
ATOM  10659 3HD1 ILE A 668      -8.975  31.565 -14.482  1.00  0.960          H  
ATOM  10660  N   GLN A 669     -11.619  27.294 -17.810  1.00  0.540          N  
ATOM  10661  CA  GLN A 669     -12.865  26.946 -18.415  1.00  0.560          C  
ATOM  10662  C   GLN A 669     -13.916  27.956 -17.968  1.00  0.540          C  
ATOM  10663  O   GLN A 669     -14.036  28.241 -16.772  1.00  0.540          O  
ATOM  10664  CB  GLN A 669     -13.217  25.527 -18.004  1.00  0.780          C  
ATOM  10665  CG  GLN A 669     -13.686  25.329 -16.577  1.00  0.780          C  
ATOM  10666  CD  GLN A 669     -15.189  25.492 -16.456  1.00  0.780          C  
ATOM  10667  OE1 GLN A 669     -15.916  24.986 -17.317  1.00  0.780          O  
ATOM  10668  NE2 GLN A 669     -15.664  26.193 -15.432  1.00  0.780          N  
ATOM  10669  H   GLN A 669     -11.148  26.652 -17.168  1.00  0.650          H  
ATOM  10670  HA  GLN A 669     -12.767  26.996 -19.500  1.00  0.670          H  
ATOM  10671 1HB  GLN A 669     -13.923  25.167 -18.661  1.00  0.930          H  
ATOM  10672 2HB  GLN A 669     -12.331  24.911 -18.108  1.00  0.930          H  
ATOM  10673 1HG  GLN A 669     -13.429  24.313 -16.274  1.00  0.930          H  
ATOM  10674 2HG  GLN A 669     -13.199  26.046 -15.916  1.00  0.930          H  
ATOM  10675 1HE2 GLN A 669     -16.650  26.331 -15.332  1.00  0.930          H  
ATOM  10676 2HE2 GLN A 669     -15.027  26.610 -14.781  1.00  0.930          H  
ATOM  10677  N   ASP A 670     -14.703  28.444 -18.924  1.00  0.520          N  
ATOM  10678  CA  ASP A 670     -15.820  29.374 -18.728  1.00  0.510          C  
ATOM  10679  C   ASP A 670     -15.405  30.748 -18.189  1.00  0.490          C  
ATOM  10680  O   ASP A 670     -16.269  31.535 -17.777  1.00  0.500          O  
ATOM  10681  CB  ASP A 670     -16.822  28.765 -17.715  1.00  0.720          C  
ATOM  10682  CG  ASP A 670     -18.273  29.236 -17.862  1.00  0.720          C  
ATOM  10683  OD1 ASP A 670     -18.698  29.389 -18.986  1.00  0.720          O  
ATOM  10684  OD2 ASP A 670     -18.961  29.381 -16.866  1.00  0.720          O  
ATOM  10685  H   ASP A 670     -14.504  28.151 -19.875  1.00  0.620          H  
ATOM  10686  HA  ASP A 670     -16.310  29.520 -19.692  1.00  0.610          H  
ATOM  10687 1HB  ASP A 670     -16.803  27.693 -17.776  1.00  0.860          H  
ATOM  10688 2HB  ASP A 670     -16.500  29.012 -16.710  1.00  0.860          H  
ATOM  10689  N   TRP A 671     -14.121  31.116 -18.284  1.00  0.490          N  
ATOM  10690  CA  TRP A 671     -13.701  32.415 -17.760  1.00  0.510          C  
ATOM  10691  C   TRP A 671     -14.530  33.593 -18.250  1.00  0.550          C  
ATOM  10692  O   TRP A 671     -15.001  34.413 -17.453  1.00  0.590          O  
ATOM  10693  CB  TRP A 671     -12.236  32.681 -18.079  1.00  0.710          C  
ATOM  10694  CG  TRP A 671     -11.809  34.016 -17.630  1.00  0.710          C  
ATOM  10695  CD1 TRP A 671     -11.489  35.067 -18.421  1.00  0.710          C  
ATOM  10696  CD2 TRP A 671     -11.706  34.488 -16.270  1.00  0.710          C  
ATOM  10697  NE1 TRP A 671     -11.178  36.147 -17.659  1.00  0.710          N  
ATOM  10698  CE2 TRP A 671     -11.329  35.817 -16.334  1.00  0.710          C  
ATOM  10699  CE3 TRP A 671     -11.914  33.899 -15.026  1.00  0.710          C  
ATOM  10700  CZ2 TRP A 671     -11.168  36.583 -15.199  1.00  0.710          C  
ATOM  10701  CZ3 TRP A 671     -11.742  34.662 -13.899  1.00  0.710          C  
ATOM  10702  CH2 TRP A 671     -11.381  35.975 -13.986  1.00  0.710          C  
ATOM  10703  H   TRP A 671     -13.412  30.465 -18.646  1.00  0.590          H  
ATOM  10704  HA  TRP A 671     -13.796  32.381 -16.683  1.00  0.610          H  
ATOM  10705 1HB  TRP A 671     -11.632  31.946 -17.608  1.00  0.850          H  
ATOM  10706 2HB  TRP A 671     -12.071  32.602 -19.158  1.00  0.850          H  
ATOM  10707  HD1 TRP A 671     -11.482  35.045 -19.514  1.00  0.850          H  
ATOM  10708  HE1 TRP A 671     -10.899  37.046 -18.020  1.00  0.850          H  
ATOM  10709  HE3 TRP A 671     -12.211  32.860 -14.948  1.00  0.850          H  
ATOM  10710  HZ2 TRP A 671     -10.882  37.628 -15.243  1.00  0.850          H  
ATOM  10711  HZ3 TRP A 671     -11.908  34.192 -12.937  1.00  0.850          H  
ATOM  10712  HH2 TRP A 671     -11.255  36.552 -13.080  1.00  0.850          H  
ATOM  10713  N   GLU A 672     -14.752  33.666 -19.553  1.00  0.560          N  
ATOM  10714  CA  GLU A 672     -15.477  34.772 -20.168  1.00  0.600          C  
ATOM  10715  C   GLU A 672     -16.965  34.902 -19.785  1.00  0.630          C  
ATOM  10716  O   GLU A 672     -17.555  35.974 -19.981  1.00  0.740          O  
ATOM  10717  CB  GLU A 672     -15.357  34.677 -21.690  1.00  0.820          C  
ATOM  10718  CG  GLU A 672     -13.926  34.802 -22.210  1.00  0.820          C  
ATOM  10719  CD  GLU A 672     -13.189  33.497 -22.146  1.00  0.820          C  
ATOM  10720  OE1 GLU A 672     -13.802  32.532 -21.730  1.00  0.820          O  
ATOM  10721  OE2 GLU A 672     -12.038  33.457 -22.483  1.00  0.820          O  
ATOM  10722  H   GLU A 672     -14.362  32.937 -20.159  1.00  0.670          H  
ATOM  10723  HA  GLU A 672     -14.977  35.685 -19.859  1.00  0.720          H  
ATOM  10724 1HB  GLU A 672     -15.770  33.727 -22.030  1.00  0.990          H  
ATOM  10725 2HB  GLU A 672     -15.948  35.471 -22.147  1.00  0.990          H  
ATOM  10726 1HG  GLU A 672     -13.947  35.152 -23.241  1.00  0.990          H  
ATOM  10727 2HG  GLU A 672     -13.397  35.544 -21.610  1.00  0.990          H  
ATOM  10728  N   THR A 673     -17.595  33.823 -19.281  1.00  0.570          N  
ATOM  10729  CA  THR A 673     -19.031  33.878 -18.967  1.00  0.600          C  
ATOM  10730  C   THR A 673     -19.293  34.053 -17.478  1.00  0.560          C  
ATOM  10731  O   THR A 673     -20.307  34.641 -17.103  1.00  0.740          O  
ATOM  10732  CB  THR A 673     -19.800  32.630 -19.482  1.00  0.830          C  
ATOM  10733  OG1 THR A 673     -19.677  32.555 -20.913  1.00  0.830          O  
ATOM  10734  CG2 THR A 673     -21.332  32.704 -19.106  1.00  0.830          C  
ATOM  10735  H   THR A 673     -17.065  32.975 -19.064  1.00  0.680          H  
ATOM  10736  HA  THR A 673     -19.454  34.743 -19.473  1.00  0.720          H  
ATOM  10737  HB  THR A 673     -19.369  31.735 -19.042  1.00  0.990          H  
ATOM  10738  HG1 THR A 673     -18.772  32.333 -21.129  1.00  0.990          H  
ATOM  10739 1HG2 THR A 673     -21.838  31.819 -19.491  1.00  0.990          H  
ATOM  10740 2HG2 THR A 673     -21.468  32.733 -18.029  1.00  0.990          H  
ATOM  10741 3HG2 THR A 673     -21.776  33.595 -19.549  1.00  0.990          H  
ATOM  10742  N   SER A 674     -18.419  33.542 -16.622  1.00  0.450          N  
ATOM  10743  CA  SER A 674     -18.634  33.668 -15.189  1.00  0.420          C  
ATOM  10744  C   SER A 674     -17.653  34.657 -14.573  1.00  0.410          C  
ATOM  10745  O   SER A 674     -17.989  35.842 -14.461  1.00  0.480          O  
ATOM  10746  CB  SER A 674     -18.529  32.355 -14.493  1.00  0.600          C  
ATOM  10747  OG  SER A 674     -17.265  31.900 -14.596  1.00  0.600          O  
ATOM  10748  H   SER A 674     -17.618  33.001 -16.962  1.00  0.540          H  
ATOM  10749  HA  SER A 674     -19.641  34.051 -15.022  1.00  0.500          H  
ATOM  10750 1HB  SER A 674     -18.802  32.465 -13.457  1.00  0.720          H  
ATOM  10751 2HB  SER A 674     -19.215  31.637 -14.947  1.00  0.720          H  
ATOM  10752  HG  SER A 674     -17.212  31.136 -14.007  1.00  0.720          H  
ATOM  10753  N   GLY A 675     -16.442  34.211 -14.183  1.00  0.440          N  
ATOM  10754  CA  GLY A 675     -15.461  35.075 -13.525  1.00  0.440          C  
ATOM  10755  C   GLY A 675     -15.277  36.431 -14.158  1.00  0.430          C  
ATOM  10756  O   GLY A 675     -15.327  37.444 -13.455  1.00  0.410          O  
ATOM  10757  H   GLY A 675     -16.154  33.226 -14.294  1.00  0.530          H  
ATOM  10758 1HA  GLY A 675     -15.753  35.226 -12.491  1.00  0.530          H  
ATOM  10759 2HA  GLY A 675     -14.509  34.555 -13.503  1.00  0.530          H  
ATOM  10760  N   LEU A 676     -15.079  36.493 -15.466  1.00  0.490          N  
ATOM  10761  CA  LEU A 676     -14.880  37.784 -16.086  1.00  0.540          C  
ATOM  10762  C   LEU A 676     -16.102  38.699 -15.941  1.00  0.480          C  
ATOM  10763  O   LEU A 676     -15.944  39.918 -15.911  1.00  0.500          O  
ATOM  10764  CB  LEU A 676     -14.494  37.630 -17.549  1.00  0.740          C  
ATOM  10765  CG  LEU A 676     -13.995  38.916 -18.299  1.00  0.740          C  
ATOM  10766  CD1 LEU A 676     -12.736  39.538 -17.597  1.00  0.740          C  
ATOM  10767  CD2 LEU A 676     -13.664  38.507 -19.738  1.00  0.740          C  
ATOM  10768  H   LEU A 676     -15.056  35.638 -16.032  1.00  0.590          H  
ATOM  10769  HA  LEU A 676     -14.049  38.247 -15.568  1.00  0.650          H  
ATOM  10770 1HB  LEU A 676     -13.748  36.866 -17.627  1.00  0.880          H  
ATOM  10771 2HB  LEU A 676     -15.377  37.274 -18.073  1.00  0.880          H  
ATOM  10772  HG  LEU A 676     -14.773  39.681 -18.297  1.00  0.880          H  
ATOM  10773 1HD1 LEU A 676     -12.422  40.419 -18.157  1.00  0.880          H  
ATOM  10774 2HD1 LEU A 676     -12.978  39.846 -16.586  1.00  0.880          H  
ATOM  10775 3HD1 LEU A 676     -11.930  38.824 -17.572  1.00  0.880          H  
ATOM  10776 1HD2 LEU A 676     -13.323  39.381 -20.294  1.00  0.880          H  
ATOM  10777 2HD2 LEU A 676     -12.880  37.749 -19.733  1.00  0.880          H  
ATOM  10778 3HD2 LEU A 676     -14.553  38.101 -20.216  1.00  0.880          H  
ATOM  10779  N   VAL A 677     -17.327  38.149 -15.908  1.00  0.440          N  
ATOM  10780  CA  VAL A 677     -18.508  38.993 -15.801  1.00  0.420          C  
ATOM  10781  C   VAL A 677     -18.497  39.611 -14.417  1.00  0.380          C  
ATOM  10782  O   VAL A 677     -18.722  40.814 -14.259  1.00  0.390          O  
ATOM  10783  CB  VAL A 677     -19.810  38.194 -16.045  1.00  0.600          C  
ATOM  10784  CG1 VAL A 677     -21.034  39.065 -15.775  1.00  0.600          C  
ATOM  10785  CG2 VAL A 677     -19.832  37.714 -17.455  1.00  0.600          C  
ATOM  10786  H   VAL A 677     -17.451  37.136 -15.886  1.00  0.530          H  
ATOM  10787  HA  VAL A 677     -18.445  39.787 -16.545  1.00  0.500          H  
ATOM  10788  HB  VAL A 677     -19.844  37.336 -15.370  1.00  0.720          H  
ATOM  10789 1HG1 VAL A 677     -21.937  38.495 -15.963  1.00  0.720          H  
ATOM  10790 2HG1 VAL A 677     -21.021  39.390 -14.746  1.00  0.720          H  
ATOM  10791 3HG1 VAL A 677     -21.020  39.929 -16.433  1.00  0.720          H  
ATOM  10792 1HG2 VAL A 677     -20.744  37.139 -17.633  1.00  0.720          H  
ATOM  10793 2HG2 VAL A 677     -19.811  38.561 -18.093  1.00  0.720          H  
ATOM  10794 3HG2 VAL A 677     -18.964  37.082 -17.649  1.00  0.720          H  
ATOM  10795  N   TYR A 678     -18.230  38.778 -13.413  1.00  0.340          N  
ATOM  10796  CA  TYR A 678     -18.195  39.245 -12.034  1.00  0.310          C  
ATOM  10797  C   TYR A 678     -17.109  40.308 -11.869  1.00  0.310          C  
ATOM  10798  O   TYR A 678     -17.324  41.337 -11.216  1.00  0.280          O  
ATOM  10799  CB  TYR A 678     -17.927  38.072 -11.090  1.00  0.450          C  
ATOM  10800  CG  TYR A 678     -19.073  37.089 -10.971  1.00  0.450          C  
ATOM  10801  CD1 TYR A 678     -19.003  35.891 -11.593  1.00  0.450          C  
ATOM  10802  CD2 TYR A 678     -20.159  37.385 -10.240  1.00  0.450          C  
ATOM  10803  CE1 TYR A 678     -20.032  34.976 -11.501  1.00  0.450          C  
ATOM  10804  CE2 TYR A 678     -21.187  36.461 -10.112  1.00  0.450          C  
ATOM  10805  CZ  TYR A 678     -21.121  35.268 -10.749  1.00  0.450          C  
ATOM  10806  OH  TYR A 678     -22.137  34.352 -10.614  1.00  0.450          O  
ATOM  10807  H   TYR A 678     -18.068  37.790 -13.641  1.00  0.410          H  
ATOM  10808  HA  TYR A 678     -19.156  39.696 -11.792  1.00  0.370          H  
ATOM  10809 1HB  TYR A 678     -17.050  37.527 -11.440  1.00  0.540          H  
ATOM  10810 2HB  TYR A 678     -17.697  38.453 -10.095  1.00  0.540          H  
ATOM  10811  HD1 TYR A 678     -18.131  35.662 -12.156  1.00  0.540          H  
ATOM  10812  HD2 TYR A 678     -20.209  38.346  -9.750  1.00  0.540          H  
ATOM  10813  HE1 TYR A 678     -19.964  34.021 -12.010  1.00  0.540          H  
ATOM  10814  HE2 TYR A 678     -22.052  36.687  -9.507  1.00  0.540          H  
ATOM  10815  HH  TYR A 678     -22.030  33.644 -11.256  1.00  0.540          H  
ATOM  10816  N   LEU A 679     -15.954  40.081 -12.496  1.00  0.380          N  
ATOM  10817  CA  LEU A 679     -14.858  41.021 -12.399  1.00  0.430          C  
ATOM  10818  C   LEU A 679     -15.202  42.333 -13.084  1.00  0.460          C  
ATOM  10819  O   LEU A 679     -14.896  43.401 -12.550  1.00  0.480          O  
ATOM  10820  CB  LEU A 679     -13.584  40.419 -12.979  1.00  0.580          C  
ATOM  10821  CG  LEU A 679     -12.316  41.289 -12.915  1.00  0.580          C  
ATOM  10822  CD1 LEU A 679     -11.981  41.686 -11.450  1.00  0.580          C  
ATOM  10823  CD2 LEU A 679     -11.160  40.487 -13.534  1.00  0.580          C  
ATOM  10824  H   LEU A 679     -15.828  39.204 -13.008  1.00  0.460          H  
ATOM  10825  HA  LEU A 679     -14.700  41.217 -11.344  1.00  0.520          H  
ATOM  10826 1HB  LEU A 679     -13.397  39.484 -12.499  1.00  0.700          H  
ATOM  10827 2HB  LEU A 679     -13.775  40.216 -14.032  1.00  0.700          H  
ATOM  10828  HG  LEU A 679     -12.472  42.201 -13.480  1.00  0.700          H  
ATOM  10829 1HD1 LEU A 679     -11.093  42.290 -11.451  1.00  0.700          H  
ATOM  10830 2HD1 LEU A 679     -12.785  42.267 -11.011  1.00  0.700          H  
ATOM  10831 3HD1 LEU A 679     -11.809  40.816 -10.860  1.00  0.700          H  
ATOM  10832 1HD2 LEU A 679     -10.250  41.084 -13.509  1.00  0.700          H  
ATOM  10833 2HD2 LEU A 679     -10.999  39.577 -12.976  1.00  0.700          H  
ATOM  10834 3HD2 LEU A 679     -11.405  40.238 -14.564  1.00  0.700          H  
ATOM  10835  N   ASP A 680     -15.812  42.280 -14.270  1.00  0.470          N  
ATOM  10836  CA  ASP A 680     -16.202  43.507 -14.928  1.00  0.500          C  
ATOM  10837  C   ASP A 680     -17.242  44.260 -14.097  1.00  0.440          C  
ATOM  10838  O   ASP A 680     -17.198  45.491 -14.053  1.00  0.450          O  
ATOM  10839  CB  ASP A 680     -16.606  43.248 -16.371  1.00  0.690          C  
ATOM  10840  CG  ASP A 680     -15.397  43.030 -17.315  1.00  0.690          C  
ATOM  10841  OD1 ASP A 680     -14.290  43.404 -16.944  1.00  0.690          O  
ATOM  10842  OD2 ASP A 680     -15.590  42.502 -18.399  1.00  0.690          O  
ATOM  10843  H   ASP A 680     -15.992  41.383 -14.730  1.00  0.560          H  
ATOM  10844  HA  ASP A 680     -15.328  44.139 -14.987  1.00  0.600          H  
ATOM  10845 1HB  ASP A 680     -17.174  42.324 -16.385  1.00  0.830          H  
ATOM  10846 2HB  ASP A 680     -17.224  44.056 -16.748  1.00  0.830          H  
ATOM  10847  N   TYR A 681     -18.154  43.556 -13.401  1.00  0.370          N  
ATOM  10848  CA  TYR A 681     -19.074  44.276 -12.527  1.00  0.330          C  
ATOM  10849  C   TYR A 681     -18.311  45.015 -11.432  1.00  0.360          C  
ATOM  10850  O   TYR A 681     -18.606  46.183 -11.160  1.00  0.400          O  
ATOM  10851  CB  TYR A 681     -20.134  43.358 -11.906  1.00  0.480          C  
ATOM  10852  CG  TYR A 681     -21.291  43.108 -12.808  1.00  0.480          C  
ATOM  10853  CD1 TYR A 681     -21.623  41.848 -13.268  1.00  0.480          C  
ATOM  10854  CD2 TYR A 681     -22.021  44.181 -13.188  1.00  0.480          C  
ATOM  10855  CE1 TYR A 681     -22.710  41.701 -14.112  1.00  0.480          C  
ATOM  10856  CE2 TYR A 681     -23.049  44.041 -14.012  1.00  0.480          C  
ATOM  10857  CZ  TYR A 681     -23.412  42.811 -14.478  1.00  0.480          C  
ATOM  10858  OH  TYR A 681     -24.470  42.709 -15.328  1.00  0.480          O  
ATOM  10859  H   TYR A 681     -18.229  42.540 -13.522  1.00  0.440          H  
ATOM  10860  HA  TYR A 681     -19.574  45.031 -13.126  1.00  0.400          H  
ATOM  10861 1HB  TYR A 681     -19.680  42.398 -11.660  1.00  0.570          H  
ATOM  10862 2HB  TYR A 681     -20.504  43.797 -10.981  1.00  0.570          H  
ATOM  10863  HD1 TYR A 681     -21.034  40.983 -12.967  1.00  0.570          H  
ATOM  10864  HD2 TYR A 681     -21.757  45.172 -12.834  1.00  0.570          H  
ATOM  10865  HE1 TYR A 681     -22.996  40.723 -14.488  1.00  0.570          H  
ATOM  10866  HE2 TYR A 681     -23.587  44.926 -14.314  1.00  0.570          H  
ATOM  10867  HH  TYR A 681     -24.776  43.585 -15.573  1.00  0.570          H  
ATOM  10868  N   ILE A 682     -17.294  44.368 -10.845  1.00  0.360          N  
ATOM  10869  CA  ILE A 682     -16.499  45.017  -9.806  1.00  0.410          C  
ATOM  10870  C   ILE A 682     -15.797  46.235 -10.383  1.00  0.470          C  
ATOM  10871  O   ILE A 682     -15.775  47.294  -9.749  1.00  0.490          O  
ATOM  10872  CB  ILE A 682     -15.442  44.069  -9.184  1.00  0.550          C  
ATOM  10873  CG1 ILE A 682     -16.156  42.962  -8.388  1.00  0.550          C  
ATOM  10874  CG2 ILE A 682     -14.464  44.879  -8.274  1.00  0.550          C  
ATOM  10875  CD1 ILE A 682     -15.264  41.787  -7.950  1.00  0.550          C  
ATOM  10876  H   ILE A 682     -17.134  43.383 -11.090  1.00  0.430          H  
ATOM  10877  HA  ILE A 682     -17.168  45.349  -9.015  1.00  0.490          H  
ATOM  10878  HB  ILE A 682     -14.879  43.585  -9.979  1.00  0.660          H  
ATOM  10879 1HG1 ILE A 682     -16.594  43.410  -7.523  1.00  0.660          H  
ATOM  10880 2HG1 ILE A 682     -16.956  42.561  -9.006  1.00  0.660          H  
ATOM  10881 1HG2 ILE A 682     -13.734  44.224  -7.848  1.00  0.660          H  
ATOM  10882 2HG2 ILE A 682     -13.940  45.645  -8.847  1.00  0.660          H  
ATOM  10883 3HG2 ILE A 682     -15.024  45.363  -7.475  1.00  0.660          H  
ATOM  10884 1HD1 ILE A 682     -15.876  41.073  -7.416  1.00  0.660          H  
ATOM  10885 2HD1 ILE A 682     -14.832  41.306  -8.825  1.00  0.660          H  
ATOM  10886 3HD1 ILE A 682     -14.466  42.130  -7.297  1.00  0.660          H  
ATOM  10887  N   ARG A 683     -15.191  46.076 -11.566  1.00  0.500          N  
ATOM  10888  CA  ARG A 683     -14.486  47.163 -12.223  1.00  0.560          C  
ATOM  10889  C   ARG A 683     -15.423  48.353 -12.492  1.00  0.560          C  
ATOM  10890  O   ARG A 683     -15.030  49.496 -12.252  1.00  0.610          O  
ATOM  10891  CB  ARG A 683     -13.861  46.654 -13.520  1.00  0.760          C  
ATOM  10892  CG  ARG A 683     -12.621  45.686 -13.360  1.00  0.760          C  
ATOM  10893  CD  ARG A 683     -12.235  45.066 -14.687  1.00  0.760          C  
ATOM  10894  NE  ARG A 683     -10.992  44.245 -14.652  1.00  0.760          N  
ATOM  10895  CZ  ARG A 683     -10.570  43.432 -15.676  1.00  0.760          C  
ATOM  10896  NH1 ARG A 683     -11.304  43.264 -16.778  1.00  0.760          N  
ATOM  10897  NH2 ARG A 683      -9.405  42.793 -15.586  1.00  0.760          N  
ATOM  10898  H   ARG A 683     -15.218  45.154 -12.010  1.00  0.600          H  
ATOM  10899  HA  ARG A 683     -13.685  47.496 -11.564  1.00  0.670          H  
ATOM  10900 1HB  ARG A 683     -14.614  46.132 -14.090  1.00  0.910          H  
ATOM  10901 2HB  ARG A 683     -13.539  47.503 -14.118  1.00  0.910          H  
ATOM  10902 1HG  ARG A 683     -11.765  46.245 -12.982  1.00  0.910          H  
ATOM  10903 2HG  ARG A 683     -12.860  44.884 -12.663  1.00  0.910          H  
ATOM  10904 1HD  ARG A 683     -13.044  44.418 -14.998  1.00  0.910          H  
ATOM  10905 2HD  ARG A 683     -12.103  45.853 -15.425  1.00  0.910          H  
ATOM  10906  HE  ARG A 683     -10.380  44.308 -13.816  1.00  0.910          H  
ATOM  10907 1HH1 ARG A 683     -12.244  43.684 -16.878  1.00  0.910          H  
ATOM  10908 2HH1 ARG A 683     -10.970  42.669 -17.517  1.00  0.910          H  
ATOM  10909 1HH2 ARG A 683      -8.818  42.885 -14.733  1.00  0.910          H  
ATOM  10910 2HH2 ARG A 683      -9.093  42.217 -16.348  1.00  0.910          H  
ATOM  10911  N   VAL A 684     -16.665  48.099 -12.940  1.00  0.520          N  
ATOM  10912  CA  VAL A 684     -17.623  49.186 -13.151  1.00  0.520          C  
ATOM  10913  C   VAL A 684     -17.956  49.891 -11.851  1.00  0.500          C  
ATOM  10914  O   VAL A 684     -18.066  51.122 -11.834  1.00  0.540          O  
ATOM  10915  CB  VAL A 684     -18.922  48.727 -13.827  1.00  0.730          C  
ATOM  10916  CG1 VAL A 684     -19.950  49.866 -13.785  1.00  0.730          C  
ATOM  10917  CG2 VAL A 684     -18.630  48.383 -15.285  1.00  0.730          C  
ATOM  10918  H   VAL A 684     -16.919  47.134 -13.176  1.00  0.620          H  
ATOM  10919  HA  VAL A 684     -17.158  49.911 -13.818  1.00  0.620          H  
ATOM  10920  HB  VAL A 684     -19.330  47.857 -13.301  1.00  0.870          H  
ATOM  10921 1HG1 VAL A 684     -20.838  49.549 -14.260  1.00  0.870          H  
ATOM  10922 2HG1 VAL A 684     -20.185  50.140 -12.766  1.00  0.870          H  
ATOM  10923 3HG1 VAL A 684     -19.555  50.722 -14.295  1.00  0.870          H  
ATOM  10924 1HG2 VAL A 684     -19.545  48.076 -15.774  1.00  0.870          H  
ATOM  10925 2HG2 VAL A 684     -18.229  49.262 -15.791  1.00  0.870          H  
ATOM  10926 3HG2 VAL A 684     -17.901  47.577 -15.334  1.00  0.870          H  
ATOM  10927  N   ILE A 685     -18.163  49.128 -10.778  1.00  0.460          N  
ATOM  10928  CA  ILE A 685     -18.464  49.731  -9.496  1.00  0.470          C  
ATOM  10929  C   ILE A 685     -17.314  50.639  -9.092  1.00  0.550          C  
ATOM  10930  O   ILE A 685     -17.555  51.763  -8.643  1.00  0.580          O  
ATOM  10931  CB  ILE A 685     -18.724  48.659  -8.411  1.00  0.650          C  
ATOM  10932  CG1 ILE A 685     -20.060  47.917  -8.730  1.00  0.650          C  
ATOM  10933  CG2 ILE A 685     -18.741  49.305  -7.003  1.00  0.650          C  
ATOM  10934  CD1 ILE A 685     -20.288  46.629  -7.930  1.00  0.650          C  
ATOM  10935  H   ILE A 685     -18.129  48.106 -10.875  1.00  0.550          H  
ATOM  10936  HA  ILE A 685     -19.361  50.338  -9.600  1.00  0.560          H  
ATOM  10937  HB  ILE A 685     -17.929  47.915  -8.450  1.00  0.780          H  
ATOM  10938 1HG1 ILE A 685     -20.887  48.597  -8.534  1.00  0.780          H  
ATOM  10939 2HG1 ILE A 685     -20.072  47.666  -9.788  1.00  0.780          H  
ATOM  10940 1HG2 ILE A 685     -18.906  48.547  -6.248  1.00  0.780          H  
ATOM  10941 2HG2 ILE A 685     -17.788  49.786  -6.805  1.00  0.780          H  
ATOM  10942 3HG2 ILE A 685     -19.536  50.050  -6.951  1.00  0.780          H  
ATOM  10943 1HD1 ILE A 685     -21.237  46.184  -8.226  1.00  0.780          H  
ATOM  10944 2HD1 ILE A 685     -19.480  45.925  -8.136  1.00  0.780          H  
ATOM  10945 3HD1 ILE A 685     -20.315  46.844  -6.872  1.00  0.780          H  
ATOM  10946  N   GLU A 686     -16.067  50.170  -9.227  1.00  0.590          N  
ATOM  10947  CA  GLU A 686     -14.949  51.032  -8.892  1.00  0.680          C  
ATOM  10948  C   GLU A 686     -14.888  52.267  -9.799  1.00  0.700          C  
ATOM  10949  O   GLU A 686     -14.575  53.357  -9.304  1.00  0.750          O  
ATOM  10950  CB  GLU A 686     -13.628  50.269  -8.892  1.00  0.920          C  
ATOM  10951  CG  GLU A 686     -13.510  49.295  -7.720  1.00  0.920          C  
ATOM  10952  CD  GLU A 686     -12.176  48.609  -7.617  1.00  0.920          C  
ATOM  10953  OE1 GLU A 686     -11.400  48.667  -8.551  1.00  0.920          O  
ATOM  10954  OE2 GLU A 686     -11.925  48.048  -6.578  1.00  0.920          O  
ATOM  10955  H   GLU A 686     -15.909  49.211  -9.556  1.00  0.710          H  
ATOM  10956  HA  GLU A 686     -15.099  51.384  -7.876  1.00  0.820          H  
ATOM  10957 1HB  GLU A 686     -13.541  49.697  -9.819  1.00  1.100          H  
ATOM  10958 2HB  GLU A 686     -12.795  50.968  -8.850  1.00  1.100          H  
ATOM  10959 1HG  GLU A 686     -13.700  49.838  -6.795  1.00  1.100          H  
ATOM  10960 2HG  GLU A 686     -14.290  48.538  -7.825  1.00  1.100          H  
ATOM  10961  N   MET A 687     -15.204  52.129 -11.107  1.00  0.690          N  
ATOM  10962  CA  MET A 687     -15.205  53.307 -11.969  1.00  0.740          C  
ATOM  10963  C   MET A 687     -16.206  54.314 -11.468  1.00  0.730          C  
ATOM  10964  O   MET A 687     -15.884  55.496 -11.387  1.00  0.800          O  
ATOM  10965  CB  MET A 687     -15.577  53.020 -13.423  1.00  1.020          C  
ATOM  10966  CG  MET A 687     -14.585  52.260 -14.248  1.00  1.020          C  
ATOM  10967  SD  MET A 687     -15.224  51.896 -15.913  1.00  1.020          S  
ATOM  10968  CE  MET A 687     -15.197  53.523 -16.726  1.00  1.020          C  
ATOM  10969  H   MET A 687     -15.384  51.196 -11.490  1.00  0.830          H  
ATOM  10970  HA  MET A 687     -14.218  53.765 -11.936  1.00  0.890          H  
ATOM  10971 1HB  MET A 687     -16.506  52.451 -13.438  1.00  1.220          H  
ATOM  10972 2HB  MET A 687     -15.774  53.962 -13.913  1.00  1.220          H  
ATOM  10973 1HG  MET A 687     -13.671  52.843 -14.345  1.00  1.220          H  
ATOM  10974 2HG  MET A 687     -14.339  51.326 -13.758  1.00  1.220          H  
ATOM  10975 1HE  MET A 687     -15.551  53.425 -17.749  1.00  1.220          H  
ATOM  10976 2HE  MET A 687     -15.835  54.220 -16.196  1.00  1.220          H  
ATOM  10977 3HE  MET A 687     -14.176  53.910 -16.739  1.00  1.220          H  
ATOM  10978  N   LEU A 688     -17.416  53.866 -11.115  1.00  0.660          N  
ATOM  10979  CA  LEU A 688     -18.410  54.806 -10.630  1.00  0.660          C  
ATOM  10980  C   LEU A 688     -17.975  55.448  -9.333  1.00  0.710          C  
ATOM  10981  O   LEU A 688     -18.126  56.657  -9.165  1.00  0.750          O  
ATOM  10982  CB  LEU A 688     -19.765  54.124 -10.405  1.00  0.920          C  
ATOM  10983  CG  LEU A 688     -20.542  53.674 -11.650  1.00  0.920          C  
ATOM  10984  CD1 LEU A 688     -21.734  52.876 -11.229  1.00  0.920          C  
ATOM  10985  CD2 LEU A 688     -20.999  54.869 -12.427  1.00  0.920          C  
ATOM  10986  H   LEU A 688     -17.640  52.870 -11.222  1.00  0.790          H  
ATOM  10987  HA  LEU A 688     -18.513  55.595 -11.363  1.00  0.790          H  
ATOM  10988 1HB  LEU A 688     -19.586  53.232  -9.799  1.00  1.110          H  
ATOM  10989 2HB  LEU A 688     -20.401  54.800  -9.834  1.00  1.110          H  
ATOM  10990  HG  LEU A 688     -19.908  53.041 -12.265  1.00  1.110          H  
ATOM  10991 1HD1 LEU A 688     -22.285  52.550 -12.115  1.00  1.110          H  
ATOM  10992 2HD1 LEU A 688     -21.391  52.010 -10.666  1.00  1.110          H  
ATOM  10993 3HD1 LEU A 688     -22.387  53.481 -10.604  1.00  1.110          H  
ATOM  10994 1HD2 LEU A 688     -21.566  54.532 -13.288  1.00  1.110          H  
ATOM  10995 2HD2 LEU A 688     -21.624  55.475 -11.802  1.00  1.110          H  
ATOM  10996 3HD2 LEU A 688     -20.156  55.454 -12.760  1.00  1.110          H  
ATOM  10997  N   ARG A 689     -17.377  54.676  -8.424  1.00  0.700          N  
ATOM  10998  CA  ARG A 689     -16.944  55.265  -7.170  1.00  0.770          C  
ATOM  10999  C   ARG A 689     -15.939  56.382  -7.429  1.00  0.860          C  
ATOM  11000  O   ARG A 689     -16.040  57.445  -6.819  1.00  0.940          O  
ATOM  11001  CB  ARG A 689     -16.348  54.202  -6.256  1.00  1.050          C  
ATOM  11002  CG  ARG A 689     -17.368  53.231  -5.647  1.00  1.050          C  
ATOM  11003  CD  ARG A 689     -16.712  52.135  -4.888  1.00  1.050          C  
ATOM  11004  NE  ARG A 689     -17.690  51.235  -4.267  1.00  1.050          N  
ATOM  11005  CZ  ARG A 689     -17.404  50.032  -3.709  1.00  1.050          C  
ATOM  11006  NH1 ARG A 689     -16.165  49.576  -3.705  1.00  1.050          N  
ATOM  11007  NH2 ARG A 689     -18.379  49.312  -3.163  1.00  1.050          N  
ATOM  11008  H   ARG A 689     -17.277  53.670  -8.586  1.00  0.840          H  
ATOM  11009  HA  ARG A 689     -17.818  55.692  -6.676  1.00  0.920          H  
ATOM  11010 1HB  ARG A 689     -15.629  53.612  -6.819  1.00  1.260          H  
ATOM  11011 2HB  ARG A 689     -15.812  54.682  -5.440  1.00  1.260          H  
ATOM  11012 1HG  ARG A 689     -18.012  53.779  -4.961  1.00  1.260          H  
ATOM  11013 2HG  ARG A 689     -17.977  52.794  -6.431  1.00  1.260          H  
ATOM  11014 1HD  ARG A 689     -16.100  51.554  -5.578  1.00  1.260          H  
ATOM  11015 2HD  ARG A 689     -16.086  52.558  -4.105  1.00  1.260          H  
ATOM  11016  HE  ARG A 689     -18.655  51.542  -4.246  1.00  1.260          H  
ATOM  11017 1HH1 ARG A 689     -15.421  50.119  -4.121  1.00  1.260          H  
ATOM  11018 2HH1 ARG A 689     -15.951  48.679  -3.288  1.00  1.260          H  
ATOM  11019 1HH2 ARG A 689     -19.331  49.658  -3.160  1.00  1.260          H  
ATOM  11020 2HH2 ARG A 689     -18.176  48.417  -2.740  1.00  1.260          H  
ATOM  11021  N   HIS A 690     -15.015  56.165  -8.373  1.00  0.870          N  
ATOM  11022  CA  HIS A 690     -14.042  57.175  -8.774  1.00  0.940          C  
ATOM  11023  C   HIS A 690     -14.715  58.392  -9.412  1.00  0.960          C  
ATOM  11024  O   HIS A 690     -14.506  59.526  -8.983  1.00  1.030          O  
ATOM  11025  CB  HIS A 690     -13.058  56.594  -9.795  1.00  1.290          C  
ATOM  11026  CG  HIS A 690     -12.032  57.566 -10.294  1.00  1.290          C  
ATOM  11027  ND1 HIS A 690     -10.906  57.897  -9.576  1.00  1.290          N  
ATOM  11028  CD2 HIS A 690     -11.978  58.293 -11.439  1.00  1.290          C  
ATOM  11029  CE1 HIS A 690     -10.192  58.772 -10.266  1.00  1.290          C  
ATOM  11030  NE2 HIS A 690     -10.823  59.029 -11.395  1.00  1.290          N  
ATOM  11031  H   HIS A 690     -14.965  55.232  -8.799  1.00  1.040          H  
ATOM  11032  HA  HIS A 690     -13.485  57.514  -7.905  1.00  1.130          H  
ATOM  11033 1HB  HIS A 690     -12.542  55.743  -9.352  1.00  1.550          H  
ATOM  11034 2HB  HIS A 690     -13.605  56.219 -10.652  1.00  1.550          H  
ATOM  11035  HD1 HIS A 690     -10.575  57.433  -8.754  1.00  1.550          H  
ATOM  11036  HD2 HIS A 690     -12.645  58.369 -12.301  1.00  1.550          H  
ATOM  11037  HE1 HIS A 690      -9.255  59.161  -9.869  1.00  1.550          H  
ATOM  11038  N   ILE A 691     -15.560  58.146 -10.414  1.00  0.910          N  
ATOM  11039  CA  ILE A 691     -16.224  59.188 -11.202  1.00  0.940          C  
ATOM  11040  C   ILE A 691     -17.086  60.086 -10.327  1.00  0.960          C  
ATOM  11041  O   ILE A 691     -17.187  61.291 -10.552  1.00  1.050          O  
ATOM  11042  CB  ILE A 691     -17.045  58.561 -12.355  1.00  1.300          C  
ATOM  11043  CG1 ILE A 691     -16.051  57.941 -13.389  1.00  1.300          C  
ATOM  11044  CG2 ILE A 691     -17.950  59.620 -13.021  1.00  1.300          C  
ATOM  11045  CD1 ILE A 691     -16.662  57.024 -14.420  1.00  1.300          C  
ATOM  11046  H   ILE A 691     -15.720  57.171 -10.673  1.00  1.090          H  
ATOM  11047  HA  ILE A 691     -15.452  59.809 -11.649  1.00  1.130          H  
ATOM  11048  HB  ILE A 691     -17.657  57.753 -11.963  1.00  1.560          H  
ATOM  11049 1HG1 ILE A 691     -15.576  58.738 -13.910  1.00  1.560          H  
ATOM  11050 2HG1 ILE A 691     -15.290  57.388 -12.847  1.00  1.560          H  
ATOM  11051 1HG2 ILE A 691     -18.502  59.166 -13.815  1.00  1.560          H  
ATOM  11052 2HG2 ILE A 691     -18.652  60.028 -12.297  1.00  1.560          H  
ATOM  11053 3HG2 ILE A 691     -17.341  60.428 -13.420  1.00  1.560          H  
ATOM  11054 1HD1 ILE A 691     -15.881  56.654 -15.079  1.00  1.560          H  
ATOM  11055 2HD1 ILE A 691     -17.140  56.180 -13.917  1.00  1.560          H  
ATOM  11056 3HD1 ILE A 691     -17.387  57.563 -15.003  1.00  1.560          H  
ATOM  11057  N   GLN A 692     -17.780  59.501  -9.378  1.00  0.910          N  
ATOM  11058  CA  GLN A 692     -18.625  60.241  -8.465  1.00  0.960          C  
ATOM  11059  C   GLN A 692     -17.852  61.134  -7.471  1.00  1.070          C  
ATOM  11060  O   GLN A 692     -18.451  62.011  -6.847  1.00  1.180          O  
ATOM  11061  CB  GLN A 692     -19.481  59.245  -7.695  1.00  1.320          C  
ATOM  11062  CG  GLN A 692     -20.524  58.532  -8.548  1.00  1.320          C  
ATOM  11063  CD  GLN A 692     -21.176  57.407  -7.790  1.00  1.320          C  
ATOM  11064  OE1 GLN A 692     -20.670  56.974  -6.748  1.00  1.320          O  
ATOM  11065  NE2 GLN A 692     -22.299  56.928  -8.291  1.00  1.320          N  
ATOM  11066  H   GLN A 692     -17.721  58.484  -9.275  1.00  1.090          H  
ATOM  11067  HA  GLN A 692     -19.275  60.883  -9.056  1.00  1.150          H  
ATOM  11068 1HB  GLN A 692     -18.825  58.486  -7.257  1.00  1.590          H  
ATOM  11069 2HB  GLN A 692     -19.988  59.753  -6.877  1.00  1.590          H  
ATOM  11070 1HG  GLN A 692     -21.296  59.250  -8.818  1.00  1.590          H  
ATOM  11071 2HG  GLN A 692     -20.065  58.133  -9.449  1.00  1.590          H  
ATOM  11072 1HE2 GLN A 692     -22.776  56.181  -7.826  1.00  1.590          H  
ATOM  11073 2HE2 GLN A 692     -22.678  57.313  -9.132  1.00  1.590          H  
ATOM  11074  N   GLN A 693     -16.553  60.878  -7.261  1.00  1.080          N  
ATOM  11075  CA  GLN A 693     -15.775  61.618  -6.271  1.00  1.200          C  
ATOM  11076  C   GLN A 693     -14.782  62.571  -6.888  1.00  1.290          C  
ATOM  11077  O   GLN A 693     -14.443  63.589  -6.264  1.00  1.490          O  
ATOM  11078  CB  GLN A 693     -15.016  60.657  -5.352  1.00  1.630          C  
ATOM  11079  CG  GLN A 693     -15.892  59.793  -4.476  1.00  1.630          C  
ATOM  11080  CD  GLN A 693     -15.075  58.810  -3.645  1.00  1.630          C  
ATOM  11081  OE1 GLN A 693     -14.573  59.121  -2.557  1.00  1.630          O  
ATOM  11082  NE2 GLN A 693     -14.929  57.616  -4.189  1.00  1.630          N  
ATOM  11083  H   GLN A 693     -16.072  60.200  -7.851  1.00  1.300          H  
ATOM  11084  HA  GLN A 693     -16.463  62.203  -5.664  1.00  1.440          H  
ATOM  11085 1HB  GLN A 693     -14.413  59.984  -5.969  1.00  1.960          H  
ATOM  11086 2HB  GLN A 693     -14.336  61.217  -4.716  1.00  1.960          H  
ATOM  11087 1HG  GLN A 693     -16.456  60.433  -3.802  1.00  1.960          H  
ATOM  11088 2HG  GLN A 693     -16.577  59.227  -5.110  1.00  1.960          H  
ATOM  11089 1HE2 GLN A 693     -14.402  56.906  -3.727  1.00  1.960          H  
ATOM  11090 2HE2 GLN A 693     -15.360  57.448  -5.102  1.00  1.960          H  
ATOM  11091  N   VAL A 694     -14.310  62.214  -8.082  1.00  1.230          N  
ATOM  11092  CA  VAL A 694     -13.311  62.943  -8.804  1.00  1.320          C  
ATOM  11093  C   VAL A 694     -13.955  63.603  -9.969  1.00  1.320          C  
ATOM  11094  O   VAL A 694     -14.577  62.962 -10.810  1.00  1.250          O  
ATOM  11095  CB  VAL A 694     -12.194  61.984  -9.258  1.00  1.810          C  
ATOM  11096  CG1 VAL A 694     -11.134  62.723 -10.069  1.00  1.810          C  
ATOM  11097  CG2 VAL A 694     -11.591  61.332  -8.016  1.00  1.810          C  
ATOM  11098  H   VAL A 694     -14.636  61.341  -8.492  1.00  1.480          H  
ATOM  11099  HA  VAL A 694     -12.886  63.706  -8.153  1.00  1.580          H  
ATOM  11100  HB  VAL A 694     -12.619  61.211  -9.906  1.00  2.170          H  
ATOM  11101 1HG1 VAL A 694     -10.365  62.016 -10.379  1.00  2.170          H  
ATOM  11102 2HG1 VAL A 694     -11.581  63.165 -10.956  1.00  2.170          H  
ATOM  11103 3HG1 VAL A 694     -10.685  63.506  -9.463  1.00  2.170          H  
ATOM  11104 1HG2 VAL A 694     -10.814  60.648  -8.303  1.00  2.170          H  
ATOM  11105 2HG2 VAL A 694     -11.174  62.102  -7.372  1.00  2.170          H  
ATOM  11106 3HG2 VAL A 694     -12.367  60.787  -7.479  1.00  2.170          H  
ATOM  11107  N   ASP A 695     -13.810  64.898 -10.047  1.00  1.480          N  
ATOM  11108  CA  ASP A 695     -14.424  65.510 -11.198  1.00  1.510          C  
ATOM  11109  C   ASP A 695     -13.661  64.834 -12.361  1.00  1.560          C  
ATOM  11110  O   ASP A 695     -12.460  65.063 -12.498  1.00  2.180          O  
ATOM  11111  CB  ASP A 695     -14.209  67.027 -11.197  1.00  2.100          C  
ATOM  11112  CG  ASP A 695     -15.036  67.762 -12.246  1.00  2.100          C  
ATOM  11113  OD1 ASP A 695     -15.796  67.124 -12.938  1.00  2.100          O  
ATOM  11114  OD2 ASP A 695     -14.925  68.968 -12.338  1.00  2.100          O  
ATOM  11115  H   ASP A 695     -13.310  65.421  -9.343  1.00  1.780          H  
ATOM  11116  HA  ASP A 695     -15.484  65.261 -11.252  1.00  1.810          H  
ATOM  11117 1HB  ASP A 695     -14.462  67.429 -10.217  1.00  2.520          H  
ATOM  11118 2HB  ASP A 695     -13.154  67.242 -11.376  1.00  2.520          H  
ATOM  11119  N   CYS A 696     -14.350  63.956 -13.146  1.00  1.110          N  
ATOM  11120  CA  CYS A 696     -13.768  63.054 -14.151  1.00  1.170          C  
ATOM  11121  C   CYS A 696     -14.062  63.299 -15.620  1.00  1.130          C  
ATOM  11122  O   CYS A 696     -15.111  63.799 -16.026  1.00  1.060          O  
ATOM  11123  CB  CYS A 696     -14.197  61.624 -13.826  1.00  1.610          C  
ATOM  11124  SG  CYS A 696     -13.540  60.359 -14.934  1.00  1.610          S  
ATOM  11125  H   CYS A 696     -15.334  63.868 -12.944  1.00  1.330          H  
ATOM  11126  HA  CYS A 696     -12.688  63.106 -14.022  1.00  1.400          H  
ATOM  11127 1HB  CYS A 696     -13.876  61.381 -12.807  1.00  1.940          H  
ATOM  11128 2HB  CYS A 696     -15.280  61.563 -13.844  1.00  1.940          H  
ATOM  11129  HG  CYS A 696     -14.067  60.846 -16.080  1.00  1.940          H  
ATOM  11130  N   SER A 697     -13.105  62.887 -16.418  1.00  1.400          N  
ATOM  11131  CA  SER A 697     -13.230  62.954 -17.866  1.00  1.390          C  
ATOM  11132  C   SER A 697     -14.431  62.209 -18.524  1.00  1.360          C  
ATOM  11133  O   SER A 697     -14.738  61.032 -18.256  1.00  1.300          O  
ATOM  11134  CB  SER A 697     -11.983  62.420 -18.524  1.00  1.950          C  
ATOM  11135  OG  SER A 697     -12.155  62.359 -19.926  1.00  1.950          O  
ATOM  11136  H   SER A 697     -12.257  62.510 -16.013  1.00  1.680          H  
ATOM  11137  HA  SER A 697     -13.321  64.010 -18.125  1.00  1.670          H  
ATOM  11138 1HB  SER A 697     -11.140  63.066 -18.285  1.00  2.340          H  
ATOM  11139 2HB  SER A 697     -11.759  61.424 -18.133  1.00  2.340          H  
ATOM  11140  HG  SER A 697     -11.294  62.096 -20.278  1.00  2.340          H  
ATOM  11141  N   GLY A 698     -15.039  62.885 -19.472  1.00  1.420          N  
ATOM  11142  CA  GLY A 698     -16.172  62.327 -20.224  1.00  1.420          C  
ATOM  11143  C   GLY A 698     -15.858  61.051 -21.079  1.00  1.350          C  
ATOM  11144  O   GLY A 698     -16.767  60.303 -21.484  1.00  1.320          O  
ATOM  11145  H   GLY A 698     -14.735  63.831 -19.660  1.00  1.700          H  
ATOM  11146 1HA  GLY A 698     -16.965  62.093 -19.519  1.00  1.700          H  
ATOM  11147 2HA  GLY A 698     -16.569  63.102 -20.879  1.00  1.700          H  
ATOM  11148  N   ASN A 699     -14.568  60.811 -21.338  1.00  1.350          N  
ATOM  11149  CA  ASN A 699     -14.135  59.635 -22.084  1.00  1.310          C  
ATOM  11150  C   ASN A 699     -14.356  58.380 -21.240  1.00  1.230          C  
ATOM  11151  O   ASN A 699     -14.552  57.279 -21.778  1.00  1.220          O  
ATOM  11152  CB  ASN A 699     -12.683  59.769 -22.479  1.00  1.850          C  
ATOM  11153  CG  ASN A 699     -12.478  60.783 -23.565  1.00  1.850          C  
ATOM  11154  OD1 ASN A 699     -13.390  61.099 -24.338  1.00  1.850          O  
ATOM  11155  ND2 ASN A 699     -11.287  61.310 -23.641  1.00  1.850          N  
ATOM  11156  H   ASN A 699     -13.873  61.463 -20.973  1.00  1.620          H  
ATOM  11157  HA  ASN A 699     -14.747  59.539 -22.984  1.00  1.570          H  
ATOM  11158 1HB  ASN A 699     -12.098  60.059 -21.605  1.00  2.220          H  
ATOM  11159 2HB  ASN A 699     -12.307  58.804 -22.817  1.00  2.220          H  
ATOM  11160 1HD2 ASN A 699     -11.089  61.994 -24.344  1.00  2.220          H  
ATOM  11161 2HD2 ASN A 699     -10.573  61.037 -22.999  1.00  2.220          H  
ATOM  11162  N   ASP A 700     -14.297  58.533 -19.907  1.00  1.180          N  
ATOM  11163  CA  ASP A 700     -14.507  57.392 -19.050  1.00  1.110          C  
ATOM  11164  C   ASP A 700     -15.982  57.125 -19.005  1.00  1.070          C  
ATOM  11165  O   ASP A 700     -16.384  55.969 -18.942  1.00  1.010          O  
ATOM  11166  CB  ASP A 700     -13.917  57.581 -17.662  1.00  1.580          C  
ATOM  11167  CG  ASP A 700     -12.371  57.525 -17.642  1.00  1.580          C  
ATOM  11168  OD1 ASP A 700     -11.766  56.994 -18.551  1.00  1.580          O  
ATOM  11169  OD2 ASP A 700     -11.816  58.010 -16.701  1.00  1.580          O  
ATOM  11170  H   ASP A 700     -14.140  59.440 -19.463  1.00  1.420          H  
ATOM  11171  HA  ASP A 700     -14.017  56.526 -19.494  1.00  1.330          H  
ATOM  11172 1HB  ASP A 700     -14.238  58.545 -17.273  1.00  1.900          H  
ATOM  11173 2HB  ASP A 700     -14.304  56.814 -16.996  1.00  1.900          H  
ATOM  11174  N   LEU A 701     -16.797  58.182 -19.081  1.00  1.120          N  
ATOM  11175  CA  LEU A 701     -18.244  57.965 -19.078  1.00  1.100          C  
ATOM  11176  C   LEU A 701     -18.655  57.145 -20.310  1.00  1.100          C  
ATOM  11177  O   LEU A 701     -19.523  56.269 -20.218  1.00  1.050          O  
ATOM  11178  CB  LEU A 701     -19.025  59.288 -19.066  1.00  1.550          C  
ATOM  11179  CG  LEU A 701     -18.940  60.158 -17.778  1.00  1.550          C  
ATOM  11180  CD1 LEU A 701     -19.647  61.492 -18.028  1.00  1.550          C  
ATOM  11181  CD2 LEU A 701     -19.589  59.441 -16.610  1.00  1.550          C  
ATOM  11182  H   LEU A 701     -16.370  59.117 -19.077  1.00  1.340          H  
ATOM  11183  HA  LEU A 701     -18.503  57.388 -18.199  1.00  1.320          H  
ATOM  11184 1HB  LEU A 701     -18.681  59.894 -19.897  1.00  1.860          H  
ATOM  11185 2HB  LEU A 701     -20.073  59.055 -19.237  1.00  1.860          H  
ATOM  11186  HG  LEU A 701     -17.891  60.366 -17.545  1.00  1.860          H  
ATOM  11187 1HD1 LEU A 701     -19.579  62.113 -17.134  1.00  1.860          H  
ATOM  11188 2HD1 LEU A 701     -19.181  62.010 -18.858  1.00  1.860          H  
ATOM  11189 3HD1 LEU A 701     -20.692  61.321 -18.261  1.00  1.860          H  
ATOM  11190 1HD2 LEU A 701     -19.527  60.077 -15.732  1.00  1.860          H  
ATOM  11191 2HD2 LEU A 701     -20.634  59.241 -16.843  1.00  1.860          H  
ATOM  11192 3HD2 LEU A 701     -19.088  58.513 -16.405  1.00  1.860          H  
ATOM  11193  N   GLU A 702     -18.034  57.406 -21.467  1.00  1.160          N  
ATOM  11194  CA  GLU A 702     -18.364  56.597 -22.636  1.00  1.180          C  
ATOM  11195  C   GLU A 702     -18.012  55.130 -22.392  1.00  1.110          C  
ATOM  11196  O   GLU A 702     -18.827  54.241 -22.663  1.00  1.080          O  
ATOM  11197  CB  GLU A 702     -17.660  57.094 -23.895  1.00  1.640          C  
ATOM  11198  CG  GLU A 702     -18.025  56.284 -25.149  1.00  1.640          C  
ATOM  11199  CD  GLU A 702     -17.394  56.790 -26.403  1.00  1.640          C  
ATOM  11200  OE1 GLU A 702     -16.687  57.761 -26.338  1.00  1.640          O  
ATOM  11201  OE2 GLU A 702     -17.624  56.210 -27.437  1.00  1.640          O  
ATOM  11202  H   GLU A 702     -17.382  58.197 -21.525  1.00  1.390          H  
ATOM  11203  HA  GLU A 702     -19.438  56.664 -22.803  1.00  1.420          H  
ATOM  11204 1HB  GLU A 702     -17.916  58.139 -24.068  1.00  1.970          H  
ATOM  11205 2HB  GLU A 702     -16.578  57.040 -23.751  1.00  1.970          H  
ATOM  11206 1HG  GLU A 702     -17.705  55.258 -25.002  1.00  1.970          H  
ATOM  11207 2HG  GLU A 702     -19.108  56.280 -25.265  1.00  1.970          H  
ATOM  11208  N   GLN A 703     -16.808  54.870 -21.858  1.00  1.100          N  
ATOM  11209  CA  GLN A 703     -16.399  53.491 -21.604  1.00  1.050          C  
ATOM  11210  C   GLN A 703     -17.267  52.830 -20.552  1.00  0.980          C  
ATOM  11211  O   GLN A 703     -17.556  51.637 -20.641  1.00  0.940          O  
ATOM  11212  CB  GLN A 703     -14.934  53.434 -21.186  1.00  1.490          C  
ATOM  11213  CG  GLN A 703     -13.985  53.789 -22.303  1.00  1.490          C  
ATOM  11214  CD  GLN A 703     -14.090  52.808 -23.448  1.00  1.490          C  
ATOM  11215  OE1 GLN A 703     -14.065  51.594 -23.232  1.00  1.490          O  
ATOM  11216  NE2 GLN A 703     -14.221  53.317 -24.665  1.00  1.490          N  
ATOM  11217  H   GLN A 703     -16.162  55.647 -21.666  1.00  1.320          H  
ATOM  11218  HA  GLN A 703     -16.517  52.927 -22.523  1.00  1.260          H  
ATOM  11219 1HB  GLN A 703     -14.768  54.138 -20.367  1.00  1.790          H  
ATOM  11220 2HB  GLN A 703     -14.693  52.439 -20.821  1.00  1.790          H  
ATOM  11221 1HG  GLN A 703     -14.236  54.782 -22.677  1.00  1.790          H  
ATOM  11222 2HG  GLN A 703     -12.964  53.778 -21.923  1.00  1.790          H  
ATOM  11223 1HE2 GLN A 703     -14.299  52.710 -25.458  1.00  1.790          H  
ATOM  11224 2HE2 GLN A 703     -14.245  54.313 -24.795  1.00  1.790          H  
ATOM  11225  N   LEU A 704     -17.702  53.612 -19.576  1.00  0.990          N  
ATOM  11226  CA  LEU A 704     -18.549  53.155 -18.498  1.00  0.950          C  
ATOM  11227  C   LEU A 704     -19.851  52.631 -19.087  1.00  0.920          C  
ATOM  11228  O   LEU A 704     -20.280  51.517 -18.780  1.00  0.910          O  
ATOM  11229  CB  LEU A 704     -18.819  54.356 -17.590  1.00  1.350          C  
ATOM  11230  CG  LEU A 704     -19.672  54.215 -16.414  1.00  1.350          C  
ATOM  11231  CD1 LEU A 704     -19.044  53.277 -15.397  1.00  1.350          C  
ATOM  11232  CD2 LEU A 704     -19.899  55.631 -15.869  1.00  1.350          C  
ATOM  11233  H   LEU A 704     -17.376  54.579 -19.554  1.00  1.190          H  
ATOM  11234  HA  LEU A 704     -18.038  52.357 -17.963  1.00  1.140          H  
ATOM  11235 1HB  LEU A 704     -17.872  54.759 -17.263  1.00  1.620          H  
ATOM  11236 2HB  LEU A 704     -19.291  55.099 -18.185  1.00  1.620          H  
ATOM  11237  HG  LEU A 704     -20.607  53.776 -16.711  1.00  1.620          H  
ATOM  11238 1HD1 LEU A 704     -19.699  53.186 -14.547  1.00  1.620          H  
ATOM  11239 2HD1 LEU A 704     -18.897  52.298 -15.840  1.00  1.620          H  
ATOM  11240 3HD1 LEU A 704     -18.087  53.676 -15.075  1.00  1.620          H  
ATOM  11241 1HD2 LEU A 704     -20.531  55.620 -15.022  1.00  1.620          H  
ATOM  11242 2HD2 LEU A 704     -18.960  56.050 -15.598  1.00  1.620          H  
ATOM  11243 3HD2 LEU A 704     -20.361  56.246 -16.646  1.00  1.620          H  
ATOM  11244  N   HIS A 705     -20.457  53.425 -19.977  1.00  0.960          N  
ATOM  11245  CA  HIS A 705     -21.699  53.073 -20.647  1.00  0.970          C  
ATOM  11246  C   HIS A 705     -21.532  51.797 -21.463  1.00  0.930          C  
ATOM  11247  O   HIS A 705     -22.399  50.910 -21.428  1.00  0.900          O  
ATOM  11248  CB  HIS A 705     -22.178  54.229 -21.526  1.00  1.350          C  
ATOM  11249  CG  HIS A 705     -23.500  53.984 -22.151  1.00  1.350          C  
ATOM  11250  ND1 HIS A 705     -24.682  54.011 -21.430  1.00  1.350          N  
ATOM  11251  CD2 HIS A 705     -23.841  53.698 -23.422  1.00  1.350          C  
ATOM  11252  CE1 HIS A 705     -25.689  53.748 -22.237  1.00  1.350          C  
ATOM  11253  NE2 HIS A 705     -25.207  53.556 -23.451  1.00  1.350          N  
ATOM  11254  H   HIS A 705     -20.056  54.353 -20.158  1.00  1.150          H  
ATOM  11255  HA  HIS A 705     -22.467  52.874 -19.908  1.00  1.160          H  
ATOM  11256 1HB  HIS A 705     -22.233  55.139 -20.924  1.00  1.620          H  
ATOM  11257 2HB  HIS A 705     -21.448  54.410 -22.315  1.00  1.620          H  
ATOM  11258  HD2 HIS A 705     -23.157  53.593 -24.265  1.00  1.620          H  
ATOM  11259  HE1 HIS A 705     -26.737  53.695 -21.952  1.00  1.620          H  
ATOM  11260  HE2 HIS A 705     -25.750  53.334 -24.274  1.00  1.620          H  
ATOM  11261  N   ILE A 706     -20.423  51.695 -22.206  1.00  0.930          N  
ATOM  11262  CA  ILE A 706     -20.159  50.519 -23.021  1.00  0.910          C  
ATOM  11263  C   ILE A 706     -20.060  49.278 -22.140  1.00  0.810          C  
ATOM  11264  O   ILE A 706     -20.639  48.236 -22.472  1.00  0.790          O  
ATOM  11265  CB  ILE A 706     -18.856  50.693 -23.831  1.00  1.280          C  
ATOM  11266  CG1 ILE A 706     -19.060  51.802 -24.900  1.00  1.280          C  
ATOM  11267  CG2 ILE A 706     -18.443  49.345 -24.480  1.00  1.280          C  
ATOM  11268  CD1 ILE A 706     -17.772  52.311 -25.545  1.00  1.280          C  
ATOM  11269  H   ILE A 706     -19.761  52.482 -22.215  1.00  1.120          H  
ATOM  11270  HA  ILE A 706     -20.988  50.386 -23.714  1.00  1.090          H  
ATOM  11271  HB  ILE A 706     -18.062  51.027 -23.165  1.00  1.540          H  
ATOM  11272 1HG1 ILE A 706     -19.705  51.412 -25.684  1.00  1.540          H  
ATOM  11273 2HG1 ILE A 706     -19.560  52.647 -24.437  1.00  1.540          H  
ATOM  11274 1HG2 ILE A 706     -17.524  49.468 -25.038  1.00  1.540          H  
ATOM  11275 2HG2 ILE A 706     -18.280  48.587 -23.717  1.00  1.540          H  
ATOM  11276 3HG2 ILE A 706     -19.234  49.009 -25.153  1.00  1.540          H  
ATOM  11277 1HD1 ILE A 706     -18.019  53.088 -26.273  1.00  1.540          H  
ATOM  11278 2HD1 ILE A 706     -17.130  52.733 -24.779  1.00  1.540          H  
ATOM  11279 3HD1 ILE A 706     -17.252  51.508 -26.048  1.00  1.540          H  
ATOM  11280  N   LYS A 707     -19.305  49.367 -21.036  1.00  0.770          N  
ATOM  11281  CA  LYS A 707     -19.149  48.231 -20.141  1.00  0.680          C  
ATOM  11282  C   LYS A 707     -20.458  47.832 -19.484  1.00  0.620          C  
ATOM  11283  O   LYS A 707     -20.771  46.642 -19.431  1.00  0.550          O  
ATOM  11284  CB  LYS A 707     -18.120  48.535 -19.057  1.00  0.990          C  
ATOM  11285  CG  LYS A 707     -16.690  48.614 -19.556  1.00  0.990          C  
ATOM  11286  CD  LYS A 707     -15.735  48.941 -18.419  1.00  0.990          C  
ATOM  11287  CE  LYS A 707     -14.316  49.234 -18.926  1.00  0.990          C  
ATOM  11288  NZ  LYS A 707     -13.678  48.052 -19.589  1.00  0.990          N  
ATOM  11289  H   LYS A 707     -18.813  50.243 -20.834  1.00  0.920          H  
ATOM  11290  HA  LYS A 707     -18.799  47.382 -20.726  1.00  0.820          H  
ATOM  11291 1HB  LYS A 707     -18.365  49.496 -18.593  1.00  1.190          H  
ATOM  11292 2HB  LYS A 707     -18.173  47.772 -18.281  1.00  1.190          H  
ATOM  11293 1HG  LYS A 707     -16.424  47.652 -19.989  1.00  1.190          H  
ATOM  11294 2HG  LYS A 707     -16.611  49.370 -20.330  1.00  1.190          H  
ATOM  11295 1HD  LYS A 707     -16.110  49.818 -17.897  1.00  1.190          H  
ATOM  11296 2HD  LYS A 707     -15.701  48.109 -17.714  1.00  1.190          H  
ATOM  11297 1HE  LYS A 707     -14.364  50.057 -19.640  1.00  1.190          H  
ATOM  11298 2HE  LYS A 707     -13.701  49.539 -18.079  1.00  1.190          H  
ATOM  11299 1HZ  LYS A 707     -12.749  48.306 -19.900  1.00  1.190          H  
ATOM  11300 2HZ  LYS A 707     -13.614  47.282 -18.935  1.00  1.190          H  
ATOM  11301 3HZ  LYS A 707     -14.230  47.772 -20.385  1.00  1.190          H  
ATOM  11302  N   VAL A 708     -21.254  48.805 -19.021  1.00  0.670          N  
ATOM  11303  CA  VAL A 708     -22.523  48.468 -18.393  1.00  0.650          C  
ATOM  11304  C   VAL A 708     -23.454  47.821 -19.394  1.00  0.660          C  
ATOM  11305  O   VAL A 708     -24.106  46.833 -19.056  1.00  0.640          O  
ATOM  11306  CB  VAL A 708     -23.194  49.685 -17.710  1.00  0.920          C  
ATOM  11307  CG1 VAL A 708     -24.651  49.344 -17.238  1.00  0.920          C  
ATOM  11308  CG2 VAL A 708     -22.375  50.045 -16.496  1.00  0.920          C  
ATOM  11309  H   VAL A 708     -20.949  49.782 -19.079  1.00  0.800          H  
ATOM  11310  HA  VAL A 708     -22.321  47.744 -17.607  1.00  0.780          H  
ATOM  11311  HB  VAL A 708     -23.235  50.527 -18.410  1.00  1.100          H  
ATOM  11312 1HG1 VAL A 708     -25.083  50.212 -16.743  1.00  1.100          H  
ATOM  11313 2HG1 VAL A 708     -25.273  49.082 -18.091  1.00  1.100          H  
ATOM  11314 3HG1 VAL A 708     -24.628  48.506 -16.539  1.00  1.100          H  
ATOM  11315 1HG2 VAL A 708     -22.812  50.886 -15.983  1.00  1.100          H  
ATOM  11316 2HG2 VAL A 708     -22.364  49.187 -15.838  1.00  1.100          H  
ATOM  11317 3HG2 VAL A 708     -21.356  50.291 -16.797  1.00  1.100          H  
ATOM  11318  N   THR A 709     -23.541  48.381 -20.604  1.00  0.720          N  
ATOM  11319  CA  THR A 709     -24.408  47.851 -21.643  1.00  0.790          C  
ATOM  11320  C   THR A 709     -24.021  46.411 -21.962  1.00  0.710          C  
ATOM  11321  O   THR A 709     -24.880  45.537 -22.083  1.00  0.730          O  
ATOM  11322  CB  THR A 709     -24.321  48.707 -22.926  1.00  1.080          C  
ATOM  11323  OG1 THR A 709     -24.733  50.049 -22.639  1.00  1.080          O  
ATOM  11324  CG2 THR A 709     -25.250  48.133 -23.995  1.00  1.080          C  
ATOM  11325  H   THR A 709     -22.996  49.218 -20.818  1.00  0.860          H  
ATOM  11326  HA  THR A 709     -25.435  47.866 -21.282  1.00  0.950          H  
ATOM  11327  HB  THR A 709     -23.292  48.719 -23.293  1.00  1.290          H  
ATOM  11328  HG1 THR A 709     -24.021  50.495 -22.118  1.00  1.290          H  
ATOM  11329 1HG2 THR A 709     -25.188  48.751 -24.888  1.00  1.290          H  
ATOM  11330 2HG2 THR A 709     -24.958  47.115 -24.245  1.00  1.290          H  
ATOM  11331 3HG2 THR A 709     -26.273  48.133 -23.622  1.00  1.290          H  
ATOM  11332  N   SER A 710     -22.723  46.144 -22.105  1.00  0.650          N  
ATOM  11333  CA  SER A 710     -22.268  44.788 -22.374  1.00  0.580          C  
ATOM  11334  C   SER A 710     -22.652  43.845 -21.227  1.00  0.510          C  
ATOM  11335  O   SER A 710     -23.236  42.770 -21.441  1.00  0.720          O  
ATOM  11336  CB  SER A 710     -20.770  44.793 -22.595  1.00  0.840          C  
ATOM  11337  OG  SER A 710     -20.284  43.504 -22.831  1.00  0.840          O  
ATOM  11338  H   SER A 710     -22.029  46.895 -22.051  1.00  0.780          H  
ATOM  11339  HA  SER A 710     -22.753  44.438 -23.285  1.00  0.700          H  
ATOM  11340 1HB  SER A 710     -20.536  45.438 -23.442  1.00  1.010          H  
ATOM  11341 2HB  SER A 710     -20.278  45.219 -21.720  1.00  1.010          H  
ATOM  11342  HG  SER A 710     -19.373  43.620 -23.109  1.00  1.010          H  
ATOM  11343  N   LEU A 711     -22.401  44.279 -19.992  1.00  0.480          N  
ATOM  11344  CA  LEU A 711     -22.716  43.495 -18.810  1.00  0.410          C  
ATOM  11345  C   LEU A 711     -24.202  43.204 -18.679  1.00  0.480          C  
ATOM  11346  O   LEU A 711     -24.600  42.105 -18.273  1.00  0.520          O  
ATOM  11347  CB  LEU A 711     -22.181  44.219 -17.586  1.00  0.600          C  
ATOM  11348  CG  LEU A 711     -20.663  44.210 -17.417  1.00  0.600          C  
ATOM  11349  CD1 LEU A 711     -20.262  45.218 -16.336  1.00  0.600          C  
ATOM  11350  CD2 LEU A 711     -20.226  42.787 -16.997  1.00  0.600          C  
ATOM  11351  H   LEU A 711     -21.927  45.180 -19.866  1.00  0.580          H  
ATOM  11352  HA  LEU A 711     -22.213  42.549 -18.907  1.00  0.490          H  
ATOM  11353 1HB  LEU A 711     -22.513  45.252 -17.624  1.00  0.720          H  
ATOM  11354 2HB  LEU A 711     -22.595  43.768 -16.751  1.00  0.720          H  
ATOM  11355  HG  LEU A 711     -20.181  44.485 -18.350  1.00  0.720          H  
ATOM  11356 1HD1 LEU A 711     -19.188  45.218 -16.206  1.00  0.720          H  
ATOM  11357 2HD1 LEU A 711     -20.586  46.205 -16.645  1.00  0.720          H  
ATOM  11358 3HD1 LEU A 711     -20.722  44.965 -15.417  1.00  0.720          H  
ATOM  11359 1HD2 LEU A 711     -19.197  42.769 -16.870  1.00  0.720          H  
ATOM  11360 2HD2 LEU A 711     -20.698  42.522 -16.058  1.00  0.720          H  
ATOM  11361 3HD2 LEU A 711     -20.483  42.054 -17.742  1.00  0.720          H  
ATOM  11362  N   CYS A 712     -25.036  44.147 -19.109  1.00  0.560          N  
ATOM  11363  CA  CYS A 712     -26.477  43.973 -19.057  1.00  0.670          C  
ATOM  11364  C   CYS A 712     -26.925  42.720 -19.816  1.00  0.690          C  
ATOM  11365  O   CYS A 712     -27.937  42.137 -19.456  1.00  1.330          O  
ATOM  11366  CB  CYS A 712     -27.223  45.170 -19.665  1.00  0.890          C  
ATOM  11367  SG  CYS A 712     -27.110  46.733 -18.748  1.00  0.890          S  
ATOM  11368  H   CYS A 712     -24.643  45.043 -19.402  1.00  0.670          H  
ATOM  11369  HA  CYS A 712     -26.770  43.870 -18.014  1.00  0.800          H  
ATOM  11370 1HB  CYS A 712     -26.853  45.346 -20.667  1.00  1.070          H  
ATOM  11371 2HB  CYS A 712     -28.276  44.916 -19.759  1.00  1.070          H  
ATOM  11372  HG  CYS A 712     -25.768  46.842 -18.825  1.00  1.070          H  
ATOM  11373  N   SER A 713     -26.239  42.318 -20.892  1.00  0.840          N  
ATOM  11374  CA  SER A 713     -26.660  41.119 -21.613  1.00  0.800          C  
ATOM  11375  C   SER A 713     -25.920  39.882 -21.098  1.00  0.700          C  
ATOM  11376  O   SER A 713     -26.433  38.762 -21.148  1.00  0.760          O  
ATOM  11377  CB  SER A 713     -26.414  41.281 -23.103  1.00  1.140          C  
ATOM  11378  OG  SER A 713     -27.236  42.279 -23.662  1.00  1.140          O  
ATOM  11379  H   SER A 713     -25.399  42.809 -21.211  1.00  1.010          H  
ATOM  11380  HA  SER A 713     -27.729  40.969 -21.450  1.00  0.960          H  
ATOM  11381 1HB  SER A 713     -25.365  41.544 -23.258  1.00  1.360          H  
ATOM  11382 2HB  SER A 713     -26.591  40.333 -23.605  1.00  1.360          H  
ATOM  11383  HG  SER A 713     -26.956  42.370 -24.573  1.00  1.360          H  
ATOM  11384  N   ARG A 714     -24.690  40.076 -20.609  1.00  0.750          N  
ATOM  11385  CA  ARG A 714     -23.869  38.963 -20.117  1.00  0.710          C  
ATOM  11386  C   ARG A 714     -24.438  38.349 -18.835  1.00  0.620          C  
ATOM  11387  O   ARG A 714     -24.468  37.131 -18.681  1.00  0.640          O  
ATOM  11388  CB  ARG A 714     -22.437  39.423 -19.896  1.00  1.010          C  
ATOM  11389  CG  ARG A 714     -21.706  39.766 -21.200  1.00  1.010          C  
ATOM  11390  CD  ARG A 714     -20.393  40.422 -20.994  1.00  1.010          C  
ATOM  11391  NE  ARG A 714     -19.345  39.509 -20.528  1.00  1.010          N  
ATOM  11392  CZ  ARG A 714     -18.175  39.902 -19.967  1.00  1.010          C  
ATOM  11393  NH1 ARG A 714     -17.940  41.190 -19.763  1.00  1.010          N  
ATOM  11394  NH2 ARG A 714     -17.274  39.001 -19.635  1.00  1.010          N  
ATOM  11395  H   ARG A 714     -24.297  41.023 -20.644  1.00  0.900          H  
ATOM  11396  HA  ARG A 714     -23.855  38.191 -20.885  1.00  0.850          H  
ATOM  11397 1HB  ARG A 714     -22.428  40.291 -19.250  1.00  1.210          H  
ATOM  11398 2HB  ARG A 714     -21.881  38.638 -19.398  1.00  1.210          H  
ATOM  11399 1HG  ARG A 714     -21.532  38.848 -21.756  1.00  1.210          H  
ATOM  11400 2HG  ARG A 714     -22.325  40.430 -21.799  1.00  1.210          H  
ATOM  11401 1HD  ARG A 714     -20.071  40.862 -21.937  1.00  1.210          H  
ATOM  11402 2HD  ARG A 714     -20.520  41.212 -20.257  1.00  1.210          H  
ATOM  11403  HE  ARG A 714     -19.488  38.512 -20.667  1.00  1.210          H  
ATOM  11404 1HH1 ARG A 714     -18.638  41.863 -20.023  1.00  1.210          H  
ATOM  11405 2HH1 ARG A 714     -17.055  41.519 -19.320  1.00  1.210          H  
ATOM  11406 1HH2 ARG A 714     -17.439  37.987 -19.795  1.00  1.210          H  
ATOM  11407 2HH2 ARG A 714     -16.392  39.307 -19.252  1.00  1.210          H  
ATOM  11408  N   ILE A 715     -24.965  39.178 -17.937  1.00  0.560          N  
ATOM  11409  CA  ILE A 715     -25.530  38.670 -16.687  1.00  0.560          C  
ATOM  11410  C   ILE A 715     -26.614  37.614 -16.883  1.00  0.670          C  
ATOM  11411  O   ILE A 715     -26.718  36.680 -16.085  1.00  0.720          O  
ATOM  11412  CB  ILE A 715     -26.088  39.823 -15.832  1.00  0.780          C  
ATOM  11413  CG1 ILE A 715     -26.436  39.296 -14.429  1.00  0.780          C  
ATOM  11414  CG2 ILE A 715     -27.276  40.542 -16.510  1.00  0.780          C  
ATOM  11415  CD1 ILE A 715     -26.746  40.338 -13.433  1.00  0.780          C  
ATOM  11416  H   ILE A 715     -24.886  40.188 -18.092  1.00  0.670          H  
ATOM  11417  HA  ILE A 715     -24.717  38.213 -16.126  1.00  0.670          H  
ATOM  11418  HB  ILE A 715     -25.299  40.528 -15.711  1.00  0.940          H  
ATOM  11419 1HG1 ILE A 715     -27.306  38.648 -14.500  1.00  0.940          H  
ATOM  11420 2HG1 ILE A 715     -25.602  38.718 -14.052  1.00  0.940          H  
ATOM  11421 1HG2 ILE A 715     -27.601  41.383 -15.914  1.00  0.940          H  
ATOM  11422 2HG2 ILE A 715     -26.954  40.911 -17.476  1.00  0.940          H  
ATOM  11423 3HG2 ILE A 715     -28.115  39.874 -16.644  1.00  0.940          H  
ATOM  11424 1HD1 ILE A 715     -26.985  39.843 -12.516  1.00  0.940          H  
ATOM  11425 2HD1 ILE A 715     -25.887  40.996 -13.304  1.00  0.940          H  
ATOM  11426 3HD1 ILE A 715     -27.593  40.915 -13.745  1.00  0.940          H  
ATOM  11427  N   GLU A 716     -27.397  37.726 -17.955  1.00  0.840          N  
ATOM  11428  CA  GLU A 716     -28.472  36.794 -18.256  1.00  1.000          C  
ATOM  11429  C   GLU A 716     -27.953  35.408 -18.598  1.00  1.030          C  
ATOM  11430  O   GLU A 716     -28.704  34.432 -18.578  1.00  1.200          O  
ATOM  11431  CB  GLU A 716     -29.348  37.321 -19.397  1.00  1.340          C  
ATOM  11432  CG  GLU A 716     -30.184  38.553 -19.034  1.00  1.340          C  
ATOM  11433  CD  GLU A 716     -31.102  39.010 -20.152  1.00  1.340          C  
ATOM  11434  OE1 GLU A 716     -30.906  38.593 -21.269  1.00  1.340          O  
ATOM  11435  OE2 GLU A 716     -32.012  39.756 -19.876  1.00  1.340          O  
ATOM  11436  H   GLU A 716     -27.263  38.509 -18.591  1.00  1.010          H  
ATOM  11437  HA  GLU A 716     -29.097  36.704 -17.368  1.00  1.200          H  
ATOM  11438 1HB  GLU A 716     -28.711  37.590 -20.242  1.00  1.600          H  
ATOM  11439 2HB  GLU A 716     -30.024  36.536 -19.732  1.00  1.600          H  
ATOM  11440 1HG  GLU A 716     -30.782  38.329 -18.152  1.00  1.600          H  
ATOM  11441 2HG  GLU A 716     -29.505  39.370 -18.781  1.00  1.600          H  
ATOM  11442  N   GLN A 717     -26.679  35.324 -18.972  1.00  0.950          N  
ATOM  11443  CA  GLN A 717     -26.072  34.074 -19.353  1.00  1.100          C  
ATOM  11444  C   GLN A 717     -25.440  33.386 -18.161  1.00  1.040          C  
ATOM  11445  O   GLN A 717     -24.936  32.270 -18.293  1.00  1.180          O  
ATOM  11446  CB  GLN A 717     -25.022  34.304 -20.442  1.00  1.480          C  
ATOM  11447  CG  GLN A 717     -25.593  34.897 -21.715  1.00  1.480          C  
ATOM  11448  CD  GLN A 717     -26.613  33.982 -22.346  1.00  1.480          C  
ATOM  11449  OE1 GLN A 717     -26.316  32.814 -22.609  1.00  1.480          O  
ATOM  11450  NE2 GLN A 717     -27.816  34.482 -22.584  1.00  1.480          N  
ATOM  11451  H   GLN A 717     -26.082  36.152 -18.942  1.00  1.140          H  
ATOM  11452  HA  GLN A 717     -26.847  33.414 -19.740  1.00  1.320          H  
ATOM  11453 1HB  GLN A 717     -24.255  34.982 -20.066  1.00  1.780          H  
ATOM  11454 2HB  GLN A 717     -24.535  33.361 -20.687  1.00  1.780          H  
ATOM  11455 1HG  GLN A 717     -26.077  35.849 -21.478  1.00  1.780          H  
ATOM  11456 2HG  GLN A 717     -24.784  35.055 -22.427  1.00  1.780          H  
ATOM  11457 1HE2 GLN A 717     -28.525  33.906 -22.995  1.00  1.780          H  
ATOM  11458 2HE2 GLN A 717     -28.027  35.436 -22.349  1.00  1.780          H  
ATOM  11459  N   ILE A 718     -25.470  34.017 -16.980  1.00  0.880          N  
ATOM  11460  CA  ILE A 718     -24.877  33.343 -15.845  1.00  0.880          C  
ATOM  11461  C   ILE A 718     -25.782  32.208 -15.468  1.00  0.840          C  
ATOM  11462  O   ILE A 718     -26.993  32.347 -15.284  1.00  1.160          O  
ATOM  11463  CB  ILE A 718     -24.572  34.261 -14.629  1.00  1.230          C  
ATOM  11464  CG1 ILE A 718     -23.469  35.297 -15.012  1.00  1.230          C  
ATOM  11465  CG2 ILE A 718     -24.181  33.404 -13.381  1.00  1.230          C  
ATOM  11466  CD1 ILE A 718     -23.248  36.395 -13.968  1.00  1.230          C  
ATOM  11467  H   ILE A 718     -25.901  34.939 -16.878  1.00  1.060          H  
ATOM  11468  HA  ILE A 718     -23.925  32.915 -16.154  1.00  1.060          H  
ATOM  11469  HB  ILE A 718     -25.445  34.833 -14.393  1.00  1.480          H  
ATOM  11470 1HG1 ILE A 718     -22.525  34.770 -15.170  1.00  1.480          H  
ATOM  11471 2HG1 ILE A 718     -23.755  35.771 -15.956  1.00  1.480          H  
ATOM  11472 1HG2 ILE A 718     -23.995  34.046 -12.532  1.00  1.480          H  
ATOM  11473 2HG2 ILE A 718     -24.988  32.727 -13.120  1.00  1.480          H  
ATOM  11474 3HG2 ILE A 718     -23.283  32.823 -13.602  1.00  1.480          H  
ATOM  11475 1HD1 ILE A 718     -22.480  37.063 -14.309  1.00  1.480          H  
ATOM  11476 2HD1 ILE A 718     -24.171  36.944 -13.824  1.00  1.480          H  
ATOM  11477 3HD1 ILE A 718     -22.936  35.969 -13.027  1.00  1.480          H  
ATOM  11478  N   GLN A 719     -25.173  31.071 -15.347  1.00  1.120          N  
ATOM  11479  CA  GLN A 719     -25.097  29.677 -15.114  1.00  1.400          C  
ATOM  11480  C   GLN A 719     -25.221  29.572 -13.597  1.00  1.240          C  
ATOM  11481  O   GLN A 719     -24.194  29.591 -12.914  1.00  1.800          O  
ATOM  11482  CB  GLN A 719     -23.759  29.108 -15.620  1.00  1.850          C  
ATOM  11483  CG  GLN A 719     -23.423  29.399 -17.133  1.00  1.850          C  
ATOM  11484  CD  GLN A 719     -24.306  28.715 -18.237  1.00  1.850          C  
ATOM  11485  OE1 GLN A 719     -24.333  27.487 -18.421  1.00  1.850          O  
ATOM  11486  NE2 GLN A 719     -25.029  29.547 -18.978  1.00  1.850          N  
ATOM  11487  H   GLN A 719     -26.131  30.845 -15.143  1.00  1.340          H  
ATOM  11488  HA  GLN A 719     -25.937  29.164 -15.582  1.00  1.680          H  
ATOM  11489 1HB  GLN A 719     -22.942  29.502 -15.019  1.00  2.220          H  
ATOM  11490 2HB  GLN A 719     -23.763  28.026 -15.496  1.00  2.220          H  
ATOM  11491 1HG  GLN A 719     -23.494  30.473 -17.280  1.00  2.220          H  
ATOM  11492 2HG  GLN A 719     -22.390  29.092 -17.304  1.00  2.220          H  
ATOM  11493 1HE2 GLN A 719     -25.624  29.206 -19.705  1.00  2.220          H  
ATOM  11494 2HE2 GLN A 719     -24.985  30.560 -18.809  1.00  2.220          H  
ATOM  11495  N   CYS A 720     -26.466  29.648 -13.078  1.00  1.100          N  
ATOM  11496  CA  CYS A 720     -26.717  29.534 -11.647  1.00  1.120          C  
ATOM  11497  C   CYS A 720     -27.021  28.079 -11.455  1.00  1.140          C  
ATOM  11498  O   CYS A 720     -27.502  27.452 -12.412  1.00  1.470          O  
ATOM  11499  CB  CYS A 720     -27.870  30.415 -11.198  1.00  1.560          C  
ATOM  11500  SG  CYS A 720     -27.520  32.148 -11.359  1.00  1.560          S  
ATOM  11501  H   CYS A 720     -27.263  29.691 -13.697  1.00  1.320          H  
ATOM  11502  HA  CYS A 720     -25.817  29.789 -11.084  1.00  1.340          H  
ATOM  11503 1HB  CYS A 720     -28.759  30.191 -11.784  1.00  1.870          H  
ATOM  11504 2HB  CYS A 720     -28.106  30.206 -10.161  1.00  1.870          H  
ATOM  11505  HG  CYS A 720     -27.852  32.267 -12.651  1.00  1.870          H  
ATOM  11506  N   TYR A 721     -26.736  27.536 -10.266  1.00  0.920          N  
ATOM  11507  CA  TYR A 721     -27.000  26.128 -10.021  1.00  1.070          C  
ATOM  11508  C   TYR A 721     -28.011  25.903  -8.908  1.00  1.150          C  
ATOM  11509  O   TYR A 721     -29.077  25.455  -9.340  1.00  1.490          O  
ATOM  11510  CB  TYR A 721     -25.682  25.419  -9.776  1.00  1.440          C  
ATOM  11511  CG  TYR A 721     -24.736  25.644 -10.960  1.00  1.440          C  
ATOM  11512  CD1 TYR A 721     -23.646  26.481 -10.796  1.00  1.440          C  
ATOM  11513  CD2 TYR A 721     -24.984  25.071 -12.211  1.00  1.440          C  
ATOM  11514  CE1 TYR A 721     -22.804  26.738 -11.849  1.00  1.440          C  
ATOM  11515  CE2 TYR A 721     -24.133  25.347 -13.267  1.00  1.440          C  
ATOM  11516  CZ  TYR A 721     -23.052  26.172 -13.082  1.00  1.440          C  
ATOM  11517  OH  TYR A 721     -22.216  26.451 -14.127  1.00  1.440          O  
ATOM  11518  H   TYR A 721     -26.265  28.088  -9.527  1.00  1.100          H  
ATOM  11519  HA  TYR A 721     -27.435  25.701 -10.924  1.00  1.280          H  
ATOM  11520 1HB  TYR A 721     -25.215  25.810  -8.868  1.00  1.730          H  
ATOM  11521 2HB  TYR A 721     -25.845  24.348  -9.650  1.00  1.730          H  
ATOM  11522  HD1 TYR A 721     -23.459  26.947  -9.824  1.00  1.730          H  
ATOM  11523  HD2 TYR A 721     -25.850  24.421 -12.360  1.00  1.730          H  
ATOM  11524  HE1 TYR A 721     -21.952  27.403 -11.710  1.00  1.730          H  
ATOM  11525  HE2 TYR A 721     -24.317  24.921 -14.245  1.00  1.730          H  
ATOM  11526  HH  TYR A 721     -21.545  27.083 -13.846  1.00  1.730          H  
ATOM  11527  N   SER A 722     -28.041  26.928  -8.046  1.00  1.080          N  
ATOM  11528  CA  SER A 722     -28.439  26.747  -6.648  1.00  1.120          C  
ATOM  11529  C   SER A 722     -29.266  27.965  -6.266  1.00  1.120          C  
ATOM  11530  O   SER A 722     -29.236  28.981  -6.968  1.00  1.070          O  
ATOM  11531  CB  SER A 722     -27.234  26.681  -5.725  1.00  1.550          C  
ATOM  11532  OG  SER A 722     -26.593  27.938  -5.632  1.00  1.550          O  
ATOM  11533  H   SER A 722     -28.525  27.719  -8.435  1.00  1.300          H  
ATOM  11534  HA  SER A 722     -29.045  25.847  -6.551  1.00  1.340          H  
ATOM  11535 1HB  SER A 722     -27.544  26.350  -4.735  1.00  1.860          H  
ATOM  11536 2HB  SER A 722     -26.530  25.944  -6.111  1.00  1.860          H  
ATOM  11537  HG  SER A 722     -25.743  27.774  -5.191  1.00  1.860          H  
ATOM  11538  N   ALA A 723     -30.028  27.878  -5.175  1.00  1.210          N  
ATOM  11539  CA  ALA A 723     -30.840  29.016  -4.758  1.00  1.280          C  
ATOM  11540  C   ALA A 723     -29.996  30.231  -4.444  1.00  1.210          C  
ATOM  11541  O   ALA A 723     -30.385  31.354  -4.764  1.00  1.200          O  
ATOM  11542  CB  ALA A 723     -31.672  28.654  -3.548  1.00  1.760          C  
ATOM  11543  H   ALA A 723     -30.031  27.029  -4.633  1.00  1.450          H  
ATOM  11544  HA  ALA A 723     -31.503  29.277  -5.580  1.00  1.540          H  
ATOM  11545 1HB  ALA A 723     -32.293  29.507  -3.269  1.00  2.120          H  
ATOM  11546 2HB  ALA A 723     -32.308  27.804  -3.783  1.00  2.120          H  
ATOM  11547 3HB  ALA A 723     -31.016  28.399  -2.719  1.00  2.120          H  
ATOM  11548  N   LYS A 724     -28.830  30.016  -3.837  1.00  1.210          N  
ATOM  11549  CA  LYS A 724     -28.001  31.142  -3.462  1.00  1.180          C  
ATOM  11550  C   LYS A 724     -27.475  31.831  -4.707  1.00  1.010          C  
ATOM  11551  O   LYS A 724     -27.392  33.062  -4.747  1.00  1.020          O  
ATOM  11552  CB  LYS A 724     -26.864  30.709  -2.537  1.00  1.660          C  
ATOM  11553  CG  LYS A 724     -26.025  31.867  -1.949  1.00  1.660          C  
ATOM  11554  CD  LYS A 724     -26.856  32.712  -0.951  1.00  1.660          C  
ATOM  11555  CE  LYS A 724     -26.030  33.783  -0.219  1.00  1.660          C  
ATOM  11556  NZ  LYS A 724     -25.029  33.198   0.734  1.00  1.660          N  
ATOM  11557  H   LYS A 724     -28.549  29.073  -3.617  1.00  1.450          H  
ATOM  11558  HA  LYS A 724     -28.627  31.852  -2.934  1.00  1.420          H  
ATOM  11559 1HB  LYS A 724     -27.271  30.130  -1.710  1.00  2.000          H  
ATOM  11560 2HB  LYS A 724     -26.183  30.059  -3.090  1.00  2.000          H  
ATOM  11561 1HG  LYS A 724     -25.144  31.465  -1.452  1.00  2.000          H  
ATOM  11562 2HG  LYS A 724     -25.704  32.511  -2.749  1.00  2.000          H  
ATOM  11563 1HD  LYS A 724     -27.643  33.239  -1.487  1.00  2.000          H  
ATOM  11564 2HD  LYS A 724     -27.318  32.058  -0.213  1.00  2.000          H  
ATOM  11565 1HE  LYS A 724     -25.500  34.402  -0.948  1.00  2.000          H  
ATOM  11566 2HE  LYS A 724     -26.717  34.413   0.343  1.00  2.000          H  
ATOM  11567 1HZ  LYS A 724     -24.522  33.936   1.200  1.00  2.000          H  
ATOM  11568 2HZ  LYS A 724     -25.485  32.635   1.425  1.00  2.000          H  
ATOM  11569 3HZ  LYS A 724     -24.327  32.627   0.249  1.00  2.000          H  
ATOM  11570  N   ASP A 725     -27.114  31.052  -5.731  1.00  0.920          N  
ATOM  11571  CA  ASP A 725     -26.636  31.664  -6.957  1.00  0.830          C  
ATOM  11572  C   ASP A 725     -27.736  32.468  -7.614  1.00  0.830          C  
ATOM  11573  O   ASP A 725     -27.478  33.564  -8.109  1.00  0.780          O  
ATOM  11574  CB  ASP A 725     -26.194  30.620  -7.952  1.00  1.200          C  
ATOM  11575  CG  ASP A 725     -24.962  29.919  -7.616  1.00  1.200          C  
ATOM  11576  OD1 ASP A 725     -24.172  30.376  -6.780  1.00  1.200          O  
ATOM  11577  OD2 ASP A 725     -24.808  28.858  -8.217  1.00  1.200          O  
ATOM  11578  H   ASP A 725     -27.130  30.035  -5.637  1.00  1.100          H  
ATOM  11579  HA  ASP A 725     -25.806  32.328  -6.722  1.00  1.000          H  
ATOM  11580 1HB  ASP A 725     -26.987  29.883  -8.058  1.00  1.440          H  
ATOM  11581 2HB  ASP A 725     -26.053  31.097  -8.912  1.00  1.440          H  
ATOM  11582  N   ARG A 726     -28.966  31.937  -7.605  1.00  0.940          N  
ATOM  11583  CA  ARG A 726     -30.083  32.653  -8.194  1.00  1.030          C  
ATOM  11584  C   ARG A 726     -30.326  33.957  -7.447  1.00  1.030          C  
ATOM  11585  O   ARG A 726     -30.600  34.986  -8.074  1.00  1.040          O  
ATOM  11586  CB  ARG A 726     -31.331  31.792  -8.227  1.00  1.410          C  
ATOM  11587  CG  ARG A 726     -31.267  30.676  -9.264  1.00  1.410          C  
ATOM  11588  CD  ARG A 726     -32.582  30.029  -9.496  1.00  1.410          C  
ATOM  11589  NE  ARG A 726     -33.071  29.305  -8.320  1.00  1.410          N  
ATOM  11590  CZ  ARG A 726     -32.782  28.017  -8.008  1.00  1.410          C  
ATOM  11591  NH1 ARG A 726     -31.984  27.294  -8.768  1.00  1.410          N  
ATOM  11592  NH2 ARG A 726     -33.320  27.479  -6.928  1.00  1.410          N  
ATOM  11593  H   ARG A 726     -29.103  30.999  -7.212  1.00  1.130          H  
ATOM  11594  HA  ARG A 726     -29.826  32.894  -9.225  1.00  1.240          H  
ATOM  11595 1HB  ARG A 726     -31.476  31.333  -7.250  1.00  1.690          H  
ATOM  11596 2HB  ARG A 726     -32.200  32.410  -8.437  1.00  1.690          H  
ATOM  11597 1HG  ARG A 726     -30.923  31.095 -10.210  1.00  1.690          H  
ATOM  11598 2HG  ARG A 726     -30.562  29.919  -8.932  1.00  1.690          H  
ATOM  11599 1HD  ARG A 726     -33.314  30.799  -9.743  1.00  1.690          H  
ATOM  11600 2HD  ARG A 726     -32.508  29.335 -10.330  1.00  1.690          H  
ATOM  11601  HE  ARG A 726     -33.697  29.803  -7.700  1.00  1.690          H  
ATOM  11602 1HH1 ARG A 726     -31.567  27.686  -9.597  1.00  1.690          H  
ATOM  11603 2HH1 ARG A 726     -31.795  26.327  -8.525  1.00  1.690          H  
ATOM  11604 1HH2 ARG A 726     -33.940  28.028  -6.346  1.00  1.690          H  
ATOM  11605 2HH2 ARG A 726     -33.121  26.519  -6.693  1.00  1.690          H  
ATOM  11606  N   LEU A 727     -30.218  33.932  -6.113  1.00  1.050          N  
ATOM  11607  CA  LEU A 727     -30.383  35.150  -5.341  1.00  1.090          C  
ATOM  11608  C   LEU A 727     -29.279  36.140  -5.683  1.00  0.940          C  
ATOM  11609  O   LEU A 727     -29.544  37.339  -5.819  1.00  0.920          O  
ATOM  11610  CB  LEU A 727     -30.354  34.843  -3.836  1.00  1.510          C  
ATOM  11611  CG  LEU A 727     -31.570  34.057  -3.250  1.00  1.510          C  
ATOM  11612  CD1 LEU A 727     -31.243  33.629  -1.818  1.00  1.510          C  
ATOM  11613  CD2 LEU A 727     -32.825  34.933  -3.264  1.00  1.510          C  
ATOM  11614  H   LEU A 727     -30.057  33.039  -5.637  1.00  1.260          H  
ATOM  11615  HA  LEU A 727     -31.331  35.603  -5.609  1.00  1.310          H  
ATOM  11616 1HB  LEU A 727     -29.461  34.256  -3.634  1.00  1.810          H  
ATOM  11617 2HB  LEU A 727     -30.269  35.782  -3.293  1.00  1.810          H  
ATOM  11618  HG  LEU A 727     -31.750  33.168  -3.843  1.00  1.810          H  
ATOM  11619 1HD1 LEU A 727     -32.082  33.069  -1.406  1.00  1.810          H  
ATOM  11620 2HD1 LEU A 727     -30.360  32.997  -1.819  1.00  1.810          H  
ATOM  11621 3HD1 LEU A 727     -31.058  34.508  -1.205  1.00  1.810          H  
ATOM  11622 1HD2 LEU A 727     -33.659  34.369  -2.847  1.00  1.810          H  
ATOM  11623 2HD2 LEU A 727     -32.655  35.826  -2.662  1.00  1.810          H  
ATOM  11624 3HD2 LEU A 727     -33.073  35.226  -4.277  1.00  1.810          H  
ATOM  11625  N   ALA A 728     -28.037  35.655  -5.829  1.00  0.860          N  
ATOM  11626  CA  ALA A 728     -26.946  36.540  -6.195  1.00  0.770          C  
ATOM  11627  C   ALA A 728     -27.185  37.141  -7.574  1.00  0.720          C  
ATOM  11628  O   ALA A 728     -26.920  38.322  -7.763  1.00  0.690          O  
ATOM  11629  CB  ALA A 728     -25.620  35.809  -6.162  1.00  1.110          C  
ATOM  11630  H   ALA A 728     -27.848  34.665  -5.641  1.00  1.030          H  
ATOM  11631  HA  ALA A 728     -26.912  37.352  -5.474  1.00  0.920          H  
ATOM  11632 1HB  ALA A 728     -24.815  36.499  -6.414  1.00  1.340          H  
ATOM  11633 2HB  ALA A 728     -25.462  35.410  -5.162  1.00  1.340          H  
ATOM  11634 3HB  ALA A 728     -25.633  34.990  -6.880  1.00  1.340          H  
ATOM  11635  N   GLN A 729     -27.679  36.347  -8.540  1.00  0.740          N  
ATOM  11636  CA  GLN A 729     -27.939  36.863  -9.882  1.00  0.780          C  
ATOM  11637  C   GLN A 729     -29.030  37.914  -9.844  1.00  0.790          C  
ATOM  11638  O   GLN A 729     -28.924  38.927 -10.537  1.00  0.770          O  
ATOM  11639  CB  GLN A 729     -28.293  35.745 -10.862  1.00  1.080          C  
ATOM  11640  CG  GLN A 729     -28.488  36.191 -12.348  1.00  1.080          C  
ATOM  11641  CD  GLN A 729     -28.704  34.976 -13.258  1.00  1.080          C  
ATOM  11642  OE1 GLN A 729     -29.447  34.057 -12.899  1.00  1.080          O  
ATOM  11643  NE2 GLN A 729     -28.042  34.944 -14.403  1.00  1.080          N  
ATOM  11644  H   GLN A 729     -27.825  35.353  -8.343  1.00  0.890          H  
ATOM  11645  HA  GLN A 729     -27.029  37.336 -10.243  1.00  0.940          H  
ATOM  11646 1HB  GLN A 729     -27.495  35.014 -10.840  1.00  1.290          H  
ATOM  11647 2HB  GLN A 729     -29.202  35.243 -10.526  1.00  1.290          H  
ATOM  11648 1HG  GLN A 729     -29.357  36.845 -12.424  1.00  1.290          H  
ATOM  11649 2HG  GLN A 729     -27.590  36.715 -12.684  1.00  1.290          H  
ATOM  11650 1HE2 GLN A 729     -28.085  34.114 -15.002  1.00  1.290          H  
ATOM  11651 2HE2 GLN A 729     -27.434  35.720 -14.683  1.00  1.290          H  
ATOM  11652  N   SER A 730     -30.078  37.676  -9.046  1.00  0.840          N  
ATOM  11653  CA  SER A 730     -31.170  38.625  -8.895  1.00  0.890          C  
ATOM  11654  C   SER A 730     -30.630  39.929  -8.322  1.00  0.810          C  
ATOM  11655  O   SER A 730     -30.948  41.015  -8.820  1.00  0.810          O  
ATOM  11656  CB  SER A 730     -32.244  38.050  -7.995  1.00  1.230          C  
ATOM  11657  OG  SER A 730     -33.310  38.944  -7.836  1.00  1.230          O  
ATOM  11658  H   SER A 730     -30.135  36.783  -8.548  1.00  1.010          H  
ATOM  11659  HA  SER A 730     -31.600  38.824  -9.876  1.00  1.070          H  
ATOM  11660 1HB  SER A 730     -32.604  37.114  -8.418  1.00  1.470          H  
ATOM  11661 2HB  SER A 730     -31.813  37.819  -7.023  1.00  1.470          H  
ATOM  11662  HG  SER A 730     -33.952  38.484  -7.293  1.00  1.470          H  
ATOM  11663  N   ASP A 731     -29.789  39.825  -7.281  1.00  0.790          N  
ATOM  11664  CA  ASP A 731     -29.181  40.988  -6.656  1.00  0.770          C  
ATOM  11665  C   ASP A 731     -28.312  41.725  -7.664  1.00  0.670          C  
ATOM  11666  O   ASP A 731     -28.376  42.953  -7.761  1.00  0.650          O  
ATOM  11667  CB  ASP A 731     -28.342  40.554  -5.450  1.00  1.090          C  
ATOM  11668  CG  ASP A 731     -27.756  41.694  -4.631  1.00  1.090          C  
ATOM  11669  OD1 ASP A 731     -28.484  42.402  -3.984  1.00  1.090          O  
ATOM  11670  OD2 ASP A 731     -26.557  41.835  -4.664  1.00  1.090          O  
ATOM  11671  H   ASP A 731     -29.594  38.901  -6.885  1.00  0.950          H  
ATOM  11672  HA  ASP A 731     -29.971  41.657  -6.318  1.00  0.920          H  
ATOM  11673 1HB  ASP A 731     -28.955  39.928  -4.800  1.00  1.300          H  
ATOM  11674 2HB  ASP A 731     -27.520  39.930  -5.800  1.00  1.300          H  
ATOM  11675  N   MET A 732     -27.514  40.984  -8.439  1.00  0.640          N  
ATOM  11676  CA  MET A 732     -26.682  41.605  -9.441  1.00  0.590          C  
ATOM  11677  C   MET A 732     -27.542  42.331 -10.453  1.00  0.600          C  
ATOM  11678  O   MET A 732     -27.229  43.460 -10.796  1.00  0.590          O  
ATOM  11679  CB  MET A 732     -25.808  40.583 -10.131  1.00  0.850          C  
ATOM  11680  CG  MET A 732     -24.715  39.999  -9.328  1.00  0.850          C  
ATOM  11681  SD  MET A 732     -23.979  38.591 -10.163  1.00  0.850          S  
ATOM  11682  CE  MET A 732     -23.061  39.316 -11.506  1.00  0.850          C  
ATOM  11683  H   MET A 732     -27.466  39.975  -8.302  1.00  0.770          H  
ATOM  11684  HA  MET A 732     -26.041  42.331  -8.953  1.00  0.710          H  
ATOM  11685 1HB  MET A 732     -26.425  39.751 -10.424  1.00  1.020          H  
ATOM  11686 2HB  MET A 732     -25.377  41.031 -11.010  1.00  1.020          H  
ATOM  11687 1HG  MET A 732     -23.943  40.750  -9.173  1.00  1.020          H  
ATOM  11688 2HG  MET A 732     -25.075  39.689  -8.364  1.00  1.020          H  
ATOM  11689 1HE  MET A 732     -22.557  38.535 -12.069  1.00  1.020          H  
ATOM  11690 2HE  MET A 732     -23.735  39.851 -12.163  1.00  1.020          H  
ATOM  11691 3HE  MET A 732     -22.315  40.000 -11.103  1.00  1.020          H  
ATOM  11692  N   ALA A 733     -28.636  41.718 -10.917  1.00  0.650          N  
ATOM  11693  CA  ALA A 733     -29.513  42.358 -11.889  1.00  0.680          C  
ATOM  11694  C   ALA A 733     -30.092  43.662 -11.343  1.00  0.670          C  
ATOM  11695  O   ALA A 733     -30.226  44.644 -12.086  1.00  0.670          O  
ATOM  11696  CB  ALA A 733     -30.623  41.410 -12.283  1.00  0.940          C  
ATOM  11697  H   ALA A 733     -28.839  40.760 -10.622  1.00  0.780          H  
ATOM  11698  HA  ALA A 733     -28.924  42.595 -12.770  1.00  0.820          H  
ATOM  11699 1HB  ALA A 733     -31.257  41.878 -13.030  1.00  1.130          H  
ATOM  11700 2HB  ALA A 733     -30.186  40.496 -12.689  1.00  1.130          H  
ATOM  11701 3HB  ALA A 733     -31.215  41.167 -11.401  1.00  1.130          H  
ATOM  11702  N   LYS A 734     -30.440  43.690 -10.049  1.00  0.680          N  
ATOM  11703  CA  LYS A 734     -30.938  44.924  -9.452  1.00  0.700          C  
ATOM  11704  C   LYS A 734     -29.821  45.961  -9.460  1.00  0.660          C  
ATOM  11705  O   LYS A 734     -30.050  47.132  -9.787  1.00  0.650          O  
ATOM  11706  CB  LYS A 734     -31.444  44.687  -8.031  1.00  0.970          C  
ATOM  11707  CG  LYS A 734     -32.737  43.891  -7.956  1.00  0.970          C  
ATOM  11708  CD  LYS A 734     -33.169  43.656  -6.511  1.00  0.970          C  
ATOM  11709  CE  LYS A 734     -34.443  42.822  -6.442  1.00  0.970          C  
ATOM  11710  NZ  LYS A 734     -34.861  42.556  -5.034  1.00  0.970          N  
ATOM  11711  H   LYS A 734     -30.398  42.819  -9.504  1.00  0.820          H  
ATOM  11712  HA  LYS A 734     -31.758  45.302 -10.059  1.00  0.840          H  
ATOM  11713 1HB  LYS A 734     -30.687  44.141  -7.466  1.00  1.170          H  
ATOM  11714 2HB  LYS A 734     -31.598  45.643  -7.535  1.00  1.170          H  
ATOM  11715 1HG  LYS A 734     -33.522  44.433  -8.481  1.00  1.170          H  
ATOM  11716 2HG  LYS A 734     -32.597  42.930  -8.449  1.00  1.170          H  
ATOM  11717 1HD  LYS A 734     -32.373  43.129  -5.980  1.00  1.170          H  
ATOM  11718 2HD  LYS A 734     -33.342  44.613  -6.020  1.00  1.170          H  
ATOM  11719 1HE  LYS A 734     -35.244  43.351  -6.956  1.00  1.170          H  
ATOM  11720 2HE  LYS A 734     -34.269  41.868  -6.946  1.00  1.170          H  
ATOM  11721 1HZ  LYS A 734     -35.705  42.000  -5.034  1.00  1.170          H  
ATOM  11722 2HZ  LYS A 734     -34.128  42.052  -4.554  1.00  1.170          H  
ATOM  11723 3HZ  LYS A 734     -35.035  43.430  -4.560  1.00  1.170          H  
ATOM  11724  N   ARG A 735     -28.604  45.520  -9.116  1.00  0.650          N  
ATOM  11725  CA  ARG A 735     -27.439  46.383  -9.121  1.00  0.650          C  
ATOM  11726  C   ARG A 735     -27.183  46.911 -10.528  1.00  0.610          C  
ATOM  11727  O   ARG A 735     -26.830  48.076 -10.665  1.00  0.610          O  
ATOM  11728  CB  ARG A 735     -26.217  45.658  -8.576  1.00  0.910          C  
ATOM  11729  CG  ARG A 735     -26.253  45.403  -7.067  1.00  0.910          C  
ATOM  11730  CD  ARG A 735     -25.089  44.602  -6.606  1.00  0.910          C  
ATOM  11731  NE  ARG A 735     -25.160  44.315  -5.173  1.00  0.910          N  
ATOM  11732  CZ  ARG A 735     -24.738  45.142  -4.192  1.00  0.910          C  
ATOM  11733  NH1 ARG A 735     -24.209  46.321  -4.459  1.00  0.910          N  
ATOM  11734  NH2 ARG A 735     -24.838  44.802  -2.932  1.00  0.910          N  
ATOM  11735  H   ARG A 735     -28.504  44.549  -8.800  1.00  0.780          H  
ATOM  11736  HA  ARG A 735     -27.639  47.229  -8.466  1.00  0.780          H  
ATOM  11737 1HB  ARG A 735     -26.102  44.711  -9.060  1.00  1.090          H  
ATOM  11738 2HB  ARG A 735     -25.324  46.242  -8.794  1.00  1.090          H  
ATOM  11739 1HG  ARG A 735     -26.249  46.356  -6.547  1.00  1.090          H  
ATOM  11740 2HG  ARG A 735     -27.158  44.863  -6.803  1.00  1.090          H  
ATOM  11741 1HD  ARG A 735     -25.096  43.645  -7.128  1.00  1.090          H  
ATOM  11742 2HD  ARG A 735     -24.156  45.117  -6.818  1.00  1.090          H  
ATOM  11743  HE  ARG A 735     -25.585  43.404  -4.888  1.00  1.090          H  
ATOM  11744 1HH1 ARG A 735     -24.108  46.644  -5.406  1.00  1.090          H  
ATOM  11745 2HH1 ARG A 735     -23.907  46.906  -3.663  1.00  1.090          H  
ATOM  11746 1HH2 ARG A 735     -25.226  43.902  -2.655  1.00  1.090          H  
ATOM  11747 2HH2 ARG A 735     -24.487  45.469  -2.233  1.00  1.090          H  
ATOM  11748  N   VAL A 736     -27.404  46.079 -11.562  1.00  0.620          N  
ATOM  11749  CA  VAL A 736     -27.219  46.474 -12.961  1.00  0.660          C  
ATOM  11750  C   VAL A 736     -28.160  47.586 -13.308  1.00  0.680          C  
ATOM  11751  O   VAL A 736     -27.772  48.554 -13.969  1.00  0.690          O  
ATOM  11752  CB  VAL A 736     -27.537  45.333 -13.966  1.00  0.910          C  
ATOM  11753  CG1 VAL A 736     -27.536  45.863 -15.408  1.00  0.910          C  
ATOM  11754  CG2 VAL A 736     -26.550  44.297 -13.877  1.00  0.910          C  
ATOM  11755  H   VAL A 736     -27.650  45.119 -11.330  1.00  0.740          H  
ATOM  11756  HA  VAL A 736     -26.200  46.810 -13.098  1.00  0.790          H  
ATOM  11757  HB  VAL A 736     -28.511  44.933 -13.755  1.00  1.090          H  
ATOM  11758 1HG1 VAL A 736     -27.759  45.043 -16.085  1.00  1.090          H  
ATOM  11759 2HG1 VAL A 736     -28.287  46.639 -15.552  1.00  1.090          H  
ATOM  11760 3HG1 VAL A 736     -26.552  46.273 -15.646  1.00  1.090          H  
ATOM  11761 1HG2 VAL A 736     -26.788  43.509 -14.590  1.00  1.090          H  
ATOM  11762 2HG2 VAL A 736     -25.643  44.745 -14.112  1.00  1.090          H  
ATOM  11763 3HG2 VAL A 736     -26.500  43.885 -12.911  1.00  1.090          H  
ATOM  11764  N   ALA A 737     -29.428  47.423 -12.934  1.00  0.720          N  
ATOM  11765  CA  ALA A 737     -30.394  48.454 -13.226  1.00  0.790          C  
ATOM  11766  C   ALA A 737     -29.967  49.747 -12.565  1.00  0.770          C  
ATOM  11767  O   ALA A 737     -30.045  50.818 -13.176  1.00  0.810          O  
ATOM  11768  CB  ALA A 737     -31.766  48.041 -12.743  1.00  1.080          C  
ATOM  11769  H   ALA A 737     -29.710  46.552 -12.466  1.00  0.860          H  
ATOM  11770  HA  ALA A 737     -30.417  48.608 -14.304  1.00  0.950          H  
ATOM  11771 1HB  ALA A 737     -32.484  48.820 -12.980  1.00  1.290          H  
ATOM  11772 2HB  ALA A 737     -32.054  47.112 -13.233  1.00  1.290          H  
ATOM  11773 3HB  ALA A 737     -31.735  47.887 -11.663  1.00  1.290          H  
ATOM  11774  N   ASN A 738     -29.450  49.647 -11.337  1.00  0.730          N  
ATOM  11775  CA  ASN A 738     -28.989  50.825 -10.641  1.00  0.740          C  
ATOM  11776  C   ASN A 738     -27.757  51.408 -11.331  1.00  0.690          C  
ATOM  11777  O   ASN A 738     -27.660  52.631 -11.453  1.00  0.750          O  
ATOM  11778  CB  ASN A 738     -28.689  50.505  -9.190  1.00  1.030          C  
ATOM  11779  CG  ASN A 738     -29.931  50.239  -8.382  1.00  1.030          C  
ATOM  11780  OD1 ASN A 738     -31.048  50.615  -8.758  1.00  1.030          O  
ATOM  11781  ND2 ASN A 738     -29.756  49.591  -7.259  1.00  1.030          N  
ATOM  11782  H   ASN A 738     -29.451  48.736 -10.864  1.00  0.880          H  
ATOM  11783  HA  ASN A 738     -29.770  51.581 -10.680  1.00  0.890          H  
ATOM  11784 1HB  ASN A 738     -28.049  49.634  -9.135  1.00  1.240          H  
ATOM  11785 2HB  ASN A 738     -28.146  51.335  -8.741  1.00  1.240          H  
ATOM  11786 1HD2 ASN A 738     -30.541  49.381  -6.677  1.00  1.240          H  
ATOM  11787 2HD2 ASN A 738     -28.842  49.303  -6.983  1.00  1.240          H  
ATOM  11788  N   LEU A 739     -26.844  50.553 -11.833  1.00  0.610          N  
ATOM  11789  CA  LEU A 739     -25.647  51.056 -12.494  1.00  0.580          C  
ATOM  11790  C   LEU A 739     -26.065  51.848 -13.701  1.00  0.660          C  
ATOM  11791  O   LEU A 739     -25.563  52.944 -13.921  1.00  0.700          O  
ATOM  11792  CB  LEU A 739     -24.738  49.918 -13.044  1.00  0.820          C  
ATOM  11793  CG  LEU A 739     -23.993  48.954 -12.062  1.00  0.820          C  
ATOM  11794  CD1 LEU A 739     -23.323  47.838 -12.885  1.00  0.820          C  
ATOM  11795  CD2 LEU A 739     -22.984  49.687 -11.256  1.00  0.820          C  
ATOM  11796  H   LEU A 739     -26.956  49.558 -11.661  1.00  0.730          H  
ATOM  11797  HA  LEU A 739     -25.102  51.706 -11.813  1.00  0.700          H  
ATOM  11798 1HB  LEU A 739     -25.351  49.293 -13.687  1.00  0.990          H  
ATOM  11799 2HB  LEU A 739     -23.979  50.380 -13.671  1.00  0.990          H  
ATOM  11800  HG  LEU A 739     -24.690  48.501 -11.406  1.00  0.990          H  
ATOM  11801 1HD1 LEU A 739     -22.821  47.154 -12.206  1.00  0.990          H  
ATOM  11802 2HD1 LEU A 739     -24.062  47.298 -13.457  1.00  0.990          H  
ATOM  11803 3HD1 LEU A 739     -22.603  48.263 -13.562  1.00  0.990          H  
ATOM  11804 1HD2 LEU A 739     -22.475  48.993 -10.588  1.00  0.990          H  
ATOM  11805 2HD2 LEU A 739     -22.272  50.133 -11.920  1.00  0.990          H  
ATOM  11806 3HD2 LEU A 739     -23.474  50.458 -10.667  1.00  0.990          H  
ATOM  11807  N   LEU A 740     -27.032  51.336 -14.460  1.00  0.700          N  
ATOM  11808  CA  LEU A 740     -27.437  52.036 -15.656  1.00  0.800          C  
ATOM  11809  C   LEU A 740     -28.110  53.357 -15.324  1.00  0.860          C  
ATOM  11810  O   LEU A 740     -27.830  54.361 -15.980  1.00  0.890          O  
ATOM  11811  CB  LEU A 740     -28.327  51.151 -16.529  1.00  1.080          C  
ATOM  11812  CG  LEU A 740     -28.786  51.758 -17.894  1.00  1.080          C  
ATOM  11813  CD1 LEU A 740     -27.554  52.134 -18.782  1.00  1.080          C  
ATOM  11814  CD2 LEU A 740     -29.651  50.730 -18.604  1.00  1.080          C  
ATOM  11815  H   LEU A 740     -27.423  50.414 -14.233  1.00  0.840          H  
ATOM  11816  HA  LEU A 740     -26.533  52.248 -16.214  1.00  0.960          H  
ATOM  11817 1HB  LEU A 740     -27.792  50.222 -16.732  1.00  1.300          H  
ATOM  11818 2HB  LEU A 740     -29.220  50.901 -15.950  1.00  1.300          H  
ATOM  11819  HG  LEU A 740     -29.365  52.660 -17.716  1.00  1.300          H  
ATOM  11820 1HD1 LEU A 740     -27.907  52.547 -19.727  1.00  1.300          H  
ATOM  11821 2HD1 LEU A 740     -26.937  52.881 -18.290  1.00  1.300          H  
ATOM  11822 3HD1 LEU A 740     -26.954  51.244 -18.980  1.00  1.300          H  
ATOM  11823 1HD2 LEU A 740     -29.996  51.137 -19.555  1.00  1.300          H  
ATOM  11824 2HD2 LEU A 740     -29.069  49.823 -18.785  1.00  1.300          H  
ATOM  11825 3HD2 LEU A 740     -30.512  50.490 -17.978  1.00  1.300          H  
ATOM  11826  N   ARG A 741     -28.980  53.394 -14.303  1.00  0.890          N  
ATOM  11827  CA  ARG A 741     -29.615  54.660 -13.956  1.00  0.970          C  
ATOM  11828  C   ARG A 741     -28.554  55.701 -13.592  1.00  0.950          C  
ATOM  11829  O   ARG A 741     -28.662  56.868 -13.988  1.00  1.010          O  
ATOM  11830  CB  ARG A 741     -30.582  54.500 -12.798  1.00  1.330          C  
ATOM  11831  CG  ARG A 741     -31.832  53.702 -13.119  1.00  1.330          C  
ATOM  11832  CD  ARG A 741     -32.797  53.721 -12.008  1.00  1.330          C  
ATOM  11833  NE  ARG A 741     -33.853  52.724 -12.197  1.00  1.330          N  
ATOM  11834  CZ  ARG A 741     -33.863  51.485 -11.640  1.00  1.330          C  
ATOM  11835  NH1 ARG A 741     -32.876  51.104 -10.861  1.00  1.330          N  
ATOM  11836  NH2 ARG A 741     -34.874  50.662 -11.878  1.00  1.330          N  
ATOM  11837  H   ARG A 741     -29.217  52.534 -13.795  1.00  1.070          H  
ATOM  11838  HA  ARG A 741     -30.169  55.016 -14.825  1.00  1.160          H  
ATOM  11839 1HB  ARG A 741     -30.071  53.987 -11.981  1.00  1.590          H  
ATOM  11840 2HB  ARG A 741     -30.885  55.479 -12.435  1.00  1.590          H  
ATOM  11841 1HG  ARG A 741     -32.315  54.133 -13.994  1.00  1.590          H  
ATOM  11842 2HG  ARG A 741     -31.575  52.676 -13.329  1.00  1.590          H  
ATOM  11843 1HD  ARG A 741     -32.290  53.540 -11.067  1.00  1.590          H  
ATOM  11844 2HD  ARG A 741     -33.269  54.703 -11.973  1.00  1.590          H  
ATOM  11845  HE  ARG A 741     -34.633  52.979 -12.788  1.00  1.590          H  
ATOM  11846 1HH1 ARG A 741     -32.108  51.732 -10.682  1.00  1.590          H  
ATOM  11847 2HH1 ARG A 741     -32.882  50.189 -10.425  1.00  1.590          H  
ATOM  11848 1HH2 ARG A 741     -35.635  50.956 -12.476  1.00  1.590          H  
ATOM  11849 2HH2 ARG A 741     -34.888  49.743 -11.462  1.00  1.590          H  
ATOM  11850  N   VAL A 742     -27.522  55.275 -12.845  1.00  0.870          N  
ATOM  11851  CA  VAL A 742     -26.442  56.172 -12.462  1.00  0.880          C  
ATOM  11852  C   VAL A 742     -25.663  56.636 -13.676  1.00  0.880          C  
ATOM  11853  O   VAL A 742     -25.366  57.825 -13.788  1.00  0.960          O  
ATOM  11854  CB  VAL A 742     -25.476  55.504 -11.463  1.00  1.230          C  
ATOM  11855  CG1 VAL A 742     -24.240  56.387 -11.243  1.00  1.230          C  
ATOM  11856  CG2 VAL A 742     -26.189  55.292 -10.142  1.00  1.230          C  
ATOM  11857  H   VAL A 742     -27.522  54.305 -12.509  1.00  1.040          H  
ATOM  11858  HA  VAL A 742     -26.880  57.042 -11.979  1.00  1.060          H  
ATOM  11859  HB  VAL A 742     -25.148  54.542 -11.865  1.00  1.470          H  
ATOM  11860 1HG1 VAL A 742     -23.584  55.894 -10.541  1.00  1.470          H  
ATOM  11861 2HG1 VAL A 742     -23.712  56.536 -12.178  1.00  1.470          H  
ATOM  11862 3HG1 VAL A 742     -24.546  57.356 -10.846  1.00  1.470          H  
ATOM  11863 1HG2 VAL A 742     -25.514  54.811  -9.437  1.00  1.470          H  
ATOM  11864 2HG2 VAL A 742     -26.506  56.255  -9.746  1.00  1.470          H  
ATOM  11865 3HG2 VAL A 742     -27.059  54.666 -10.288  1.00  1.470          H  
ATOM  11866  N   VAL A 743     -25.318  55.713 -14.567  1.00  0.820          N  
ATOM  11867  CA  VAL A 743     -24.554  56.053 -15.748  1.00  0.820          C  
ATOM  11868  C   VAL A 743     -25.292  57.042 -16.611  1.00  0.910          C  
ATOM  11869  O   VAL A 743     -24.699  58.005 -17.084  1.00  0.990          O  
ATOM  11870  CB  VAL A 743     -24.223  54.790 -16.558  1.00  1.150          C  
ATOM  11871  CG1 VAL A 743     -23.613  55.145 -17.914  1.00  1.150          C  
ATOM  11872  CG2 VAL A 743     -23.245  53.973 -15.782  1.00  1.150          C  
ATOM  11873  H   VAL A 743     -25.580  54.738 -14.397  1.00  0.980          H  
ATOM  11874  HA  VAL A 743     -23.621  56.507 -15.431  1.00  0.980          H  
ATOM  11875  HB  VAL A 743     -25.135  54.221 -16.733  1.00  1.380          H  
ATOM  11876 1HG1 VAL A 743     -23.394  54.238 -18.436  1.00  1.380          H  
ATOM  11877 2HG1 VAL A 743     -24.309  55.734 -18.512  1.00  1.380          H  
ATOM  11878 3HG1 VAL A 743     -22.693  55.717 -17.775  1.00  1.380          H  
ATOM  11879 1HG2 VAL A 743     -23.000  53.085 -16.342  1.00  1.380          H  
ATOM  11880 2HG2 VAL A 743     -22.390  54.554 -15.633  1.00  1.380          H  
ATOM  11881 3HG2 VAL A 743     -23.626  53.702 -14.833  1.00  1.380          H  
ATOM  11882  N   LEU A 744     -26.580  56.815 -16.834  1.00  0.910          N  
ATOM  11883  CA  LEU A 744     -27.328  57.745 -17.645  1.00  1.010          C  
ATOM  11884  C   LEU A 744     -27.408  59.111 -16.956  1.00  1.090          C  
ATOM  11885  O   LEU A 744     -27.232  60.138 -17.604  1.00  1.200          O  
ATOM  11886  CB  LEU A 744     -28.716  57.164 -17.914  1.00  1.370          C  
ATOM  11887  CG  LEU A 744     -28.752  55.879 -18.816  1.00  1.370          C  
ATOM  11888  CD1 LEU A 744     -30.159  55.316 -18.804  1.00  1.370          C  
ATOM  11889  CD2 LEU A 744     -28.304  56.193 -20.250  1.00  1.370          C  
ATOM  11890  H   LEU A 744     -27.032  55.984 -16.445  1.00  1.090          H  
ATOM  11891  HA  LEU A 744     -26.797  57.887 -18.580  1.00  1.210          H  
ATOM  11892 1HB  LEU A 744     -29.159  56.899 -16.950  1.00  1.650          H  
ATOM  11893 2HB  LEU A 744     -29.332  57.929 -18.379  1.00  1.650          H  
ATOM  11894  HG  LEU A 744     -28.087  55.129 -18.398  1.00  1.650          H  
ATOM  11895 1HD1 LEU A 744     -30.193  54.408 -19.406  1.00  1.650          H  
ATOM  11896 2HD1 LEU A 744     -30.442  55.078 -17.776  1.00  1.650          H  
ATOM  11897 3HD1 LEU A 744     -30.852  56.048 -19.212  1.00  1.650          H  
ATOM  11898 1HD2 LEU A 744     -28.348  55.280 -20.839  1.00  1.650          H  
ATOM  11899 2HD2 LEU A 744     -28.969  56.939 -20.687  1.00  1.650          H  
ATOM  11900 3HD2 LEU A 744     -27.285  56.567 -20.262  1.00  1.650          H  
ATOM  11901  N   SER A 745     -27.589  59.141 -15.629  1.00  1.050          N  
ATOM  11902  CA  SER A 745     -27.648  60.399 -14.882  1.00  1.160          C  
ATOM  11903  C   SER A 745     -26.348  61.190 -15.033  1.00  1.170          C  
ATOM  11904  O   SER A 745     -26.368  62.399 -15.280  1.00  1.310          O  
ATOM  11905  CB  SER A 745     -27.919  60.130 -13.417  1.00  1.580          C  
ATOM  11906  OG  SER A 745     -27.988  61.324 -12.688  1.00  1.580          O  
ATOM  11907  H   SER A 745     -27.756  58.274 -15.111  1.00  1.260          H  
ATOM  11908  HA  SER A 745     -28.464  60.999 -15.282  1.00  1.390          H  
ATOM  11909 1HB  SER A 745     -28.852  59.578 -13.316  1.00  1.900          H  
ATOM  11910 2HB  SER A 745     -27.129  59.503 -13.012  1.00  1.900          H  
ATOM  11911  HG  SER A 745     -28.168  61.068 -11.783  1.00  1.900          H  
ATOM  11912  N   LEU A 746     -25.212  60.493 -14.962  1.00  1.100          N  
ATOM  11913  CA  LEU A 746     -23.878  61.083 -15.079  1.00  1.110          C  
ATOM  11914  C   LEU A 746     -23.626  61.768 -16.415  1.00  1.200          C  
ATOM  11915  O   LEU A 746     -22.691  62.558 -16.548  1.00  1.250          O  
ATOM  11916  CB  LEU A 746     -22.782  60.019 -14.868  1.00  1.550          C  
ATOM  11917  CG  LEU A 746     -22.585  59.418 -13.430  1.00  1.550          C  
ATOM  11918  CD1 LEU A 746     -21.635  58.228 -13.516  1.00  1.550          C  
ATOM  11919  CD2 LEU A 746     -21.991  60.462 -12.497  1.00  1.550          C  
ATOM  11920  H   LEU A 746     -25.283  59.496 -14.733  1.00  1.320          H  
ATOM  11921  HA  LEU A 746     -23.787  61.839 -14.306  1.00  1.330          H  
ATOM  11922 1HB  LEU A 746     -22.985  59.190 -15.548  1.00  1.860          H  
ATOM  11923 2HB  LEU A 746     -21.845  60.469 -15.154  1.00  1.860          H  
ATOM  11924  HG  LEU A 746     -23.528  59.092 -13.033  1.00  1.860          H  
ATOM  11925 1HD1 LEU A 746     -21.491  57.813 -12.523  1.00  1.860          H  
ATOM  11926 2HD1 LEU A 746     -22.054  57.475 -14.163  1.00  1.860          H  
ATOM  11927 3HD1 LEU A 746     -20.689  58.547 -13.911  1.00  1.860          H  
ATOM  11928 1HD2 LEU A 746     -21.851  60.023 -11.509  1.00  1.860          H  
ATOM  11929 2HD2 LEU A 746     -21.028  60.794 -12.885  1.00  1.860          H  
ATOM  11930 3HD2 LEU A 746     -22.658  61.314 -12.414  1.00  1.860          H  
ATOM  11931  N   HIS A 747     -24.426  61.478 -17.427  1.00  1.260          N  
ATOM  11932  CA  HIS A 747     -24.202  62.086 -18.708  1.00  1.370          C  
ATOM  11933  C   HIS A 747     -24.770  63.496 -18.721  1.00  1.690          C  
ATOM  11934  O   HIS A 747     -24.531  64.252 -19.663  1.00  2.290          O  
ATOM  11935  CB  HIS A 747     -24.836  61.235 -19.811  1.00  1.870          C  
ATOM  11936  CG  HIS A 747     -24.172  59.894 -19.977  1.00  1.870          C  
ATOM  11937  ND1 HIS A 747     -24.653  58.922 -20.833  1.00  1.870          N  
ATOM  11938  CD2 HIS A 747     -23.070  59.369 -19.392  1.00  1.870          C  
ATOM  11939  CE1 HIS A 747     -23.863  57.858 -20.768  1.00  1.870          C  
ATOM  11940  NE2 HIS A 747     -22.890  58.117 -19.914  1.00  1.870          N  
ATOM  11941  H   HIS A 747     -25.249  60.874 -17.314  1.00  1.510          H  
ATOM  11942  HA  HIS A 747     -23.134  62.154 -18.903  1.00  1.640          H  
ATOM  11943 1HB  HIS A 747     -25.887  61.069 -19.579  1.00  2.250          H  
ATOM  11944 2HB  HIS A 747     -24.792  61.769 -20.758  1.00  2.250          H  
ATOM  11945  HD1 HIS A 747     -25.561  58.914 -21.252  1.00  2.250          H  
ATOM  11946  HD2 HIS A 747     -22.374  59.750 -18.656  1.00  2.250          H  
ATOM  11947  HE1 HIS A 747     -24.068  56.975 -21.372  1.00  2.250          H  
ATOM  11948  N   HIS A 748     -25.520  63.861 -17.671  1.00  1.600          N  
ATOM  11949  CA  HIS A 748     -26.240  65.123 -17.629  1.00  1.550          C  
ATOM  11950  C   HIS A 748     -26.040  65.976 -16.367  1.00  1.750          C  
ATOM  11951  O   HIS A 748     -26.979  66.129 -15.585  1.00  2.040          O  
ATOM  11952  CB  HIS A 748     -27.730  64.840 -17.794  1.00  2.190          C  
ATOM  11953  CG  HIS A 748     -28.034  64.139 -19.072  1.00  2.190          C  
ATOM  11954  ND1 HIS A 748     -28.006  64.774 -20.298  1.00  2.190          N  
ATOM  11955  CD2 HIS A 748     -28.367  62.855 -19.319  1.00  2.190          C  
ATOM  11956  CE1 HIS A 748     -28.308  63.902 -21.243  1.00  2.190          C  
ATOM  11957  NE2 HIS A 748     -28.533  62.732 -20.677  1.00  2.190          N  
ATOM  11958  H   HIS A 748     -25.650  63.214 -16.887  1.00  1.920          H  
ATOM  11959  HA  HIS A 748     -25.949  65.722 -18.485  1.00  1.860          H  
ATOM  11960 1HB  HIS A 748     -28.071  64.209 -16.967  1.00  2.630          H  
ATOM  11961 2HB  HIS A 748     -28.292  65.771 -17.761  1.00  2.630          H  
ATOM  11962  HD1 HIS A 748     -27.523  65.630 -20.488  1.00  2.630          H  
ATOM  11963  HD2 HIS A 748     -28.505  61.994 -18.670  1.00  2.630          H  
ATOM  11964  HE1 HIS A 748     -28.339  64.207 -22.289  1.00  2.630          H  
ATOM  11965  N   PRO A 749     -24.832  66.507 -16.115  1.00  2.570          N  
ATOM  11966  CA  PRO A 749     -24.494  67.328 -14.967  1.00  3.410          C  
ATOM  11967  C   PRO A 749     -25.238  68.670 -15.051  1.00  3.130          C  
ATOM  11968  O   PRO A 749     -25.619  69.079 -16.149  1.00  2.430          O  
ATOM  11969  CB  PRO A 749     -22.974  67.500 -15.113  1.00  5.120          C  
ATOM  11970  CG  PRO A 749     -22.704  67.317 -16.590  1.00  5.120          C  
ATOM  11971  CD  PRO A 749     -23.708  66.287 -17.047  1.00  5.120          C  
ATOM  11972  HA  PRO A 749     -24.755  66.760 -14.065  1.00  4.090          H  
ATOM  11973 1HB  PRO A 749     -22.673  68.502 -14.759  1.00  6.140          H  
ATOM  11974 2HB  PRO A 749     -22.449  66.763 -14.488  1.00  6.140          H  
ATOM  11975 1HG  PRO A 749     -22.826  68.277 -17.118  1.00  6.140          H  
ATOM  11976 2HG  PRO A 749     -21.665  66.990 -16.754  1.00  6.140          H  
ATOM  11977 1HD  PRO A 749     -23.978  66.501 -18.085  1.00  6.140          H  
ATOM  11978 2HD  PRO A 749     -23.292  65.272 -16.924  1.00  6.140          H  
ATOM  11979  N   PRO A 750     -25.459  69.354 -13.917  1.00  4.020          N  
ATOM  11980  CA  PRO A 750     -26.084  70.660 -13.803  1.00  4.280          C  
ATOM  11981  C   PRO A 750     -25.178  71.751 -14.343  1.00  4.310          C  
ATOM  11982  O   PRO A 750     -23.962  71.570 -14.419  1.00  4.690          O  
ATOM  11983  CB  PRO A 750     -26.281  70.808 -12.291  1.00  6.420          C  
ATOM  11984  CG  PRO A 750     -25.186  69.958 -11.682  1.00  6.420          C  
ATOM  11985  CD  PRO A 750     -25.035  68.781 -12.625  1.00  6.420          C  
ATOM  11986  HA  PRO A 750     -27.046  70.651 -14.335  1.00  5.140          H  
ATOM  11987 1HB  PRO A 750     -26.192  71.873 -12.011  1.00  7.700          H  
ATOM  11988 2HB  PRO A 750     -27.291  70.482 -12.006  1.00  7.700          H  
ATOM  11989 1HG  PRO A 750     -24.258  70.551 -11.602  1.00  7.700          H  
ATOM  11990 2HG  PRO A 750     -25.460  69.655 -10.660  1.00  7.700          H  
ATOM  11991 1HD  PRO A 750     -23.983  68.481 -12.645  1.00  7.700          H  
ATOM  11992 2HD  PRO A 750     -25.704  67.959 -12.325  1.00  7.700          H  
ATOM  11993  N   ASP A 751     -25.767  72.897 -14.664  1.00  4.310          N  
ATOM  11994  CA  ASP A 751     -25.004  74.059 -15.097  1.00  4.720          C  
ATOM  11995  C   ASP A 751     -24.268  74.634 -13.893  1.00  4.680          C  
ATOM  11996  O   ASP A 751     -24.888  75.029 -12.905  1.00  4.910          O  
ATOM  11997  CB  ASP A 751     -25.908  75.115 -15.742  1.00  6.440          C  
ATOM  11998  CG  ASP A 751     -25.117  76.289 -16.351  1.00  6.440          C  
ATOM  11999  OD1 ASP A 751     -23.953  76.459 -15.993  1.00  6.440          O  
ATOM  12000  OD2 ASP A 751     -25.664  76.995 -17.165  1.00  6.440          O  
ATOM  12001  H   ASP A 751     -26.771  72.973 -14.598  1.00  5.170          H  
ATOM  12002  HA  ASP A 751     -24.266  73.740 -15.833  1.00  5.660          H  
ATOM  12003 1HB  ASP A 751     -26.509  74.652 -16.527  1.00  7.730          H  
ATOM  12004 2HB  ASP A 751     -26.595  75.511 -14.993  1.00  7.730          H  
ATOM  12005  N   ARG A 752     -22.942  74.622 -13.954  1.00  4.820          N  
ATOM  12006  CA  ARG A 752     -22.096  75.034 -12.842  1.00  5.370          C  
ATOM  12007  C   ARG A 752     -21.832  76.539 -12.810  1.00  5.940          C  
ATOM  12008  O   ARG A 752     -21.093  77.021 -11.947  1.00  6.540          O  
ATOM  12009  CB  ARG A 752     -20.756  74.330 -12.939  1.00  7.300          C  
ATOM  12010  CG  ARG A 752     -20.801  72.817 -12.823  1.00  7.300          C  
ATOM  12011  CD  ARG A 752     -19.444  72.250 -12.961  1.00  7.300          C  
ATOM  12012  NE  ARG A 752     -19.444  70.795 -12.980  1.00  7.300          N  
ATOM  12013  CZ  ARG A 752     -18.325  70.027 -13.009  1.00  7.300          C  
ATOM  12014  NH1 ARG A 752     -17.134  70.588 -12.995  1.00  7.300          N  
ATOM  12015  NH2 ARG A 752     -18.416  68.705 -13.052  1.00  7.300          N  
ATOM  12016  H   ARG A 752     -22.517  74.304 -14.814  1.00  5.780          H  
ATOM  12017  HA  ARG A 752     -22.590  74.747 -11.914  1.00  6.440          H  
ATOM  12018 1HB  ARG A 752     -20.295  74.575 -13.893  1.00  8.760          H  
ATOM  12019 2HB  ARG A 752     -20.096  74.699 -12.154  1.00  8.760          H  
ATOM  12020 1HG  ARG A 752     -21.197  72.538 -11.848  1.00  8.760          H  
ATOM  12021 2HG  ARG A 752     -21.440  72.400 -13.606  1.00  8.760          H  
ATOM  12022 1HD  ARG A 752     -19.004  72.604 -13.893  1.00  8.760          H  
ATOM  12023 2HD  ARG A 752     -18.837  72.582 -12.119  1.00  8.760          H  
ATOM  12024  HE  ARG A 752     -20.344  70.327 -12.995  1.00  8.760          H  
ATOM  12025 1HH1 ARG A 752     -17.033  71.583 -12.961  1.00  8.760          H  
ATOM  12026 2HH1 ARG A 752     -16.286  69.986 -12.985  1.00  8.760          H  
ATOM  12027 1HH2 ARG A 752     -19.314  68.255 -13.062  1.00  8.760          H  
ATOM  12028 2HH2 ARG A 752     -17.547  68.131 -13.083  1.00  8.760          H  
ATOM  12029  N   THR A 753     -22.396  77.278 -13.761  1.00  6.050          N  
ATOM  12030  CA  THR A 753     -22.178  78.718 -13.823  1.00  6.910          C  
ATOM  12031  C   THR A 753     -22.637  79.384 -12.533  1.00  7.410          C  
ATOM  12032  O   THR A 753     -23.762  79.178 -12.079  1.00  7.830          O  
ATOM  12033  CB  THR A 753     -22.934  79.354 -15.021  1.00  9.330          C  
ATOM  12034  OG1 THR A 753     -22.499  78.747 -16.243  1.00  9.330          O  
ATOM  12035  CG2 THR A 753     -22.667  80.862 -15.090  1.00  9.330          C  
ATOM  12036  H   THR A 753     -23.000  76.833 -14.465  1.00  7.260          H  
ATOM  12037  HA  THR A 753     -21.112  78.905 -13.946  1.00  8.290          H  
ATOM  12038  HB  THR A 753     -24.005  79.180 -14.907  1.00 11.200          H  
ATOM  12039  HG1 THR A 753     -22.958  77.877 -16.331  1.00 11.200          H  
ATOM  12040 1HG2 THR A 753     -23.204  81.280 -15.938  1.00 11.200          H  
ATOM  12041 2HG2 THR A 753     -23.014  81.346 -14.183  1.00 11.200          H  
ATOM  12042 3HG2 THR A 753     -21.601  81.042 -15.214  1.00 11.200          H  
ATOM  12043  N   SER A 754     -21.765  80.215 -11.963  1.00  7.650          N  
ATOM  12044  CA  SER A 754     -22.050  80.958 -10.737  1.00  8.430          C  
ATOM  12045  C   SER A 754     -23.192  81.948 -10.869  1.00  8.810          C  
ATOM  12046  O   SER A 754     -23.305  82.644 -11.887  1.00  8.770          O  
ATOM  12047  CB  SER A 754     -20.854  81.760 -10.286  1.00 11.490          C  
ATOM  12048  OG  SER A 754     -21.219  82.564  -9.183  1.00 11.490          O  
ATOM  12049  H   SER A 754     -20.859  80.314 -12.397  1.00  9.180          H  
ATOM  12050  HA  SER A 754     -22.311  80.237  -9.961  1.00 10.120          H  
ATOM  12051 1HB  SER A 754     -20.038  81.095 -10.011  1.00 13.790          H  
ATOM  12052 2HB  SER A 754     -20.510  82.395 -11.104  1.00 13.790          H  
ATOM  12053  HG  SER A 754     -20.508  83.224  -9.083  1.00 13.790          H  
ATOM  12054  N   ASP A 755     -23.975  82.090  -9.792  1.00  9.470          N  
ATOM  12055  CA  ASP A 755     -25.068  83.064  -9.696  1.00 10.140          C  
ATOM  12056  C   ASP A 755     -24.544  84.495  -9.841  1.00 10.850          C  
ATOM  12057  O   ASP A 755     -25.286  85.416 -10.178  1.00 11.200          O  
ATOM  12058  CB  ASP A 755     -25.771  82.973  -8.334  1.00 13.930          C  
ATOM  12059  CG  ASP A 755     -26.628  81.726  -8.116  1.00 13.930          C  
ATOM  12060  OD1 ASP A 755     -26.921  81.030  -9.052  1.00 13.930          O  
ATOM  12061  OD2 ASP A 755     -26.968  81.483  -6.986  1.00 13.930          O  
ATOM  12062  H   ASP A 755     -23.815  81.469  -9.010  1.00 11.360          H  
ATOM  12063  HA  ASP A 755     -25.784  82.868 -10.494  1.00 12.170          H  
ATOM  12064 1HB  ASP A 755     -25.021  83.015  -7.544  1.00 16.710          H  
ATOM  12065 2HB  ASP A 755     -26.410  83.848  -8.209  1.00 16.710          H  
ATOM  12066  N   SER A 756     -23.262  84.677  -9.526  1.00 11.260          N  
ATOM  12067  CA  SER A 756     -22.584  85.965  -9.566  1.00 12.090          C  
ATOM  12068  C   SER A 756     -22.139  86.389 -10.970  1.00 12.550          C  
ATOM  12069  O   SER A 756     -21.616  87.494 -11.142  1.00 13.190          O  
ATOM  12070  CB  SER A 756     -21.380  85.957  -8.630  1.00 16.590          C  
ATOM  12071  OG  SER A 756     -20.371  85.058  -9.057  1.00 16.590          O  
ATOM  12072  H   SER A 756     -22.710  83.862  -9.270  1.00 13.510          H  
ATOM  12073  HA  SER A 756     -23.284  86.717  -9.203  1.00 14.510          H  
ATOM  12074 1HB  SER A 756     -20.968  86.964  -8.578  1.00 19.910          H  
ATOM  12075 2HB  SER A 756     -21.706  85.688  -7.628  1.00 19.910          H  
ATOM  12076  HG  SER A 756     -19.606  85.245  -8.496  1.00 19.910          H  
ATOM  12077  N   THR A 757     -22.288  85.511 -11.963  1.00 12.400          N  
ATOM  12078  CA  THR A 757     -21.851  85.799 -13.322  1.00 13.030          C  
ATOM  12079  C   THR A 757     -22.588  87.031 -13.876  1.00 13.560          C  
ATOM  12080  O   THR A 757     -23.815  87.085 -13.780  1.00 13.360          O  
ATOM  12081  CB  THR A 757     -22.128  84.594 -14.253  1.00 17.990          C  
ATOM  12082  OG1 THR A 757     -21.463  83.440 -13.741  1.00 17.990          O  
ATOM  12083  CG2 THR A 757     -21.615  84.868 -15.665  1.00 17.990          C  
ATOM  12084  H   THR A 757     -22.746  84.617 -11.783  1.00 14.880          H  
ATOM  12085  HA  THR A 757     -20.781  85.951 -13.293  1.00 15.640          H  
ATOM  12086  HB  THR A 757     -23.200  84.399 -14.285  1.00 21.590          H  
ATOM  12087  HG1 THR A 757     -21.986  83.098 -12.984  1.00 21.590          H  
ATOM  12088 1HG2 THR A 757     -21.819  84.000 -16.289  1.00 21.590          H  
ATOM  12089 2HG2 THR A 757     -22.119  85.739 -16.090  1.00 21.590          H  
ATOM  12090 3HG2 THR A 757     -20.546  85.047 -15.635  1.00 21.590          H  
ATOM  12091  N   PRO A 758     -21.885  88.022 -14.464  1.00 14.380          N  
ATOM  12092  CA  PRO A 758     -22.448  89.203 -15.086  1.00 15.090          C  
ATOM  12093  C   PRO A 758     -22.638  88.989 -16.584  1.00 15.250          C  
ATOM  12094  O   PRO A 758     -23.323  88.060 -17.011  1.00 15.440          O  
ATOM  12095  OXT PRO A 758     -21.915  89.613 -17.358  1.00 22.630          O  
ATOM  12096  CB  PRO A 758     -21.364  90.250 -14.840  1.00 22.630          C  
ATOM  12097  CG  PRO A 758     -20.069  89.455 -14.892  1.00 22.630          C  
ATOM  12098  CD  PRO A 758     -20.413  88.067 -14.347  1.00 22.630          C  
ATOM  12099  HA  PRO A 758     -23.396  89.468 -14.595  1.00 18.110          H  
ATOM  12100 1HB  PRO A 758     -21.417  91.041 -15.604  1.00 27.160          H  
ATOM  12101 2HB  PRO A 758     -21.527  90.736 -13.865  1.00 27.160          H  
ATOM  12102 1HG  PRO A 758     -19.711  89.416 -15.935  1.00 27.160          H  
ATOM  12103 2HG  PRO A 758     -19.290  89.961 -14.306  1.00 27.160          H  
ATOM  12104 1HD  PRO A 758     -19.940  87.299 -14.969  1.00 27.160          H  
ATOM  12105 2HD  PRO A 758     -20.104  88.020 -13.288  1.00 27.160          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4268.96 427.107 3226.1 -262.698 81.9396 178.438 1656.78 -1754.2 -4.93141 -36.5129 -1432.57 -200.359 -516.674 -44.3303 -118.974 -105.929 0 196.808 29.0994 45.7176 375.314 639.277 -129.522 151.954 -189.794 -12.7112 597.13 -1472.5
LEU:NtermProteinFull_1 -2.81898 0.36028 3.07861 -0.55631 0.23697 0.22483 1.33309 -1.28511 -0 -0 -1.87555 1.04149 0 0 0 0 0 0.1099 0.00385 0.00573 0.49835 0 0 0 0.18072 0 0.75651 1.29437
PRO_2 -3.76732 0.42253 1.41449 -0.1884 0.0026 0.13436 0.40896 -0.76908 -0 -0 0.19899 0.06573 0 0 0 0 0 0.01874 0.13414 0.00317 0.59547 0 -0.98958 0 -2.4119 -0.29269 1.0055 -4.01429
SER_3 -2.92343 0.28326 2.59123 -0.02738 0 0.04468 1.89534 -1.33934 -0 -0 -0.31045 -1.03184 0 0 -0.93225 0 0 0.01394 -0.00239 0.00403 1.8235 0 -0.11335 0.61401 -0.77834 -0.53439 0.32044 -0.40273
LYS_4 -1.20715 0.0374 1.40185 -0.32058 0.04261 0.1769 0.24152 -0.67795 -0.00143 -0.00584 0.30576 -0.20236 0 0 0 0 0 0.01097 -0.02741 0.00023 1.74846 0 -0.06984 0 -1.5107 -0.50736 0.12624 -0.43867
ALA_5 -2.13772 0.19155 2.60503 -0.02446 0 0 1.17933 -1.3424 -0 -0 -0.47726 -0.20297 0 0 -0.93225 0 0 0.00446 -0.04112 0 0 0 -0.14413 0 1.8394 -0.71934 0.1035 -0.09839
ASP_6 -1.36504 0.16656 1.72059 -0.08921 0.00867 0.2871 0.17321 -0.81422 -0.00682 -0.02291 0.11153 -0.43969 0 0 0 0 0 0.00649 -0.11169 0.01882 0 1.99418 0.18653 0 -2.3716 0.23907 0.15098 -0.15744
THR_7 -3.12494 0.36452 2.40164 -0.1813 0.06639 0.07266 1.61754 -1.42127 -0 -0 -0.22064 -0.39765 0 0 0 0 0 0.03021 -0.071 0.0004 0.2194 0 0.21617 2.30913 -1.0874 0.94884 0.26815 2.01087
SER_8 -2.46924 0.09795 2.64451 -0.02911 0.00015 0.04744 0.86869 -1.24107 -0.0067 -0.04044 0.17615 -1.01918 0 0 0 0 0 0.01843 -0.02425 0.00697 0.18317 0 -0.31343 0.60096 -0.77834 -0.07644 0.25333 -1.10046
GLN_9 -4.08242 0.44717 3.29929 -0.60348 0.33685 1.02962 1.24371 -1.76613 -0.01581 -0.12686 -0.12764 -2.26601 0 0 0 0 0 0.02024 -0.0397 0.04816 0 4.06983 -0.13141 0 -0.18838 -0.60443 0.24324 0.78584
GLU_10 -4.2212 0.49858 6.45378 -0.24812 0.06918 0.40952 3.83201 -2.67568 -0.0124 -0.11804 -4.08963 -0.42785 0 0 -0.85673 -1.45769 0 0.08228 -0.03867 0.10701 0 2.69165 -0.05963 0 -2.7348 -0.19907 0.65351 -2.34198
ILE_11 -4.26343 0.27814 1.94855 -0.64185 0.50688 0.14074 0.48863 -1.32443 -0 -0 0.12787 0.12858 0 0 0 0 0 0.14794 0.13262 0.00736 0.94862 0 -0.5714 0 0.73287 -0.1004 0.75606 -0.55668
CYS_12 -6.17095 1.32428 2.83812 -0.07092 0.00116 0.05199 1.25595 -1.44714 -0 -0 -1.94851 -0.26608 0 0 -1.10445 0 0 0.45901 0.21887 0.05649 0.58459 0 0.05498 0 3.6196 -0.48817 0.78556 -0.24562
SER_13 -2.66763 0.51329 2.91003 -0.03543 0.0128 0.06522 2.00204 -1.31118 -0 -0 -1.84585 -0.6165 0 0 0 0 0 0.23743 0.53281 0 0.30292 0 0.31238 0.60222 -0.77834 0.53005 1.57442 2.34068
PRO_14 -3.54618 0.34873 2.25547 -0.17074 0.05575 0.11567 0.72923 -0.8901 -0 -0 -0.55427 0.11776 0 0 -0.42893 0 0 0.61873 0.1356 0.00117 0.19278 0 -0.93435 0 -2.4119 1.22546 1.47452 -1.6656
ARG_15 -2.94792 0.52273 2.879 -0.94031 0.20414 0.73714 1.41386 -1.2297 -0 -0 -2.33992 -0.10825 0 0 -0.42893 0 0 0.52093 0.13821 0.03906 1.86679 0 -0.29525 0 -1.2888 0.97012 1.34618 1.05906
LEU_16 -2.90983 0.62238 2.6447 -0.46664 0.24533 0.08936 1.53415 -1.20476 -0 -0 -1.4896 0.16549 0 0 0 0 0 0.07168 0.09307 0.00679 0.56546 0 -0.26773 0 0.18072 0.48051 1.56502 1.92609
PRO_17 -2.11387 0.30564 1.37324 -0.19631 0.00373 0.14155 0.34844 -0.65208 -0 -0 -0.59889 0.05007 0 0 0 0 0 0.06174 -0.01382 0.00077 0.46535 0 -0.99221 0 -2.4119 -0.30298 0.79579 -3.73575
ILE_18 -6.2638 1.10739 3.98989 -0.63603 0.46333 0.12079 2.68681 -2.2347 -0 -0 -2.87002 0.55596 0 0 -0.61277 0 0 0.02683 -0.07384 0.02676 0.945 0 -0.45135 0 0.73287 -0.46721 0.61647 -2.33764
SER_19 -2.23163 0.34584 2.70322 -0.02664 0 0.04124 1.55036 -1.37603 -0 -0 -1.02663 -1.02563 0 0 0 0 0 0.01913 0.12019 0.0008 0.23288 0 0.03033 0.60019 -0.77834 -0.57327 0.63779 -0.7562
ALA_20 -3.75323 0.80716 2.71066 -0.02489 0.0004 0 1.80938 -1.80101 -0 -0 -1.43081 -0.41665 0 0 0 0 0 0.0306 -0.09228 0 0 0 -0.09856 0 1.8394 -0.6616 0.31049 -0.77096
SER_21 -4.55864 0.48871 5.44572 -0.03819 0 0.05159 2.98724 -2.538 -0 -0 -3.75808 -0.48798 0 0 0 0 0 0.01115 0.07156 0.04309 0.17222 0 -0.29962 1.7586 -0.77834 -0.6937 0.28707 -1.8356
HIS_D_22 -4.21645 0.73196 5.92696 -0.70263 0.01301 0.78982 3.49232 -2.59092 -0 -0 -3.13244 -0.30275 0 0 0 -0.92257 0 0.02327 -0.07431 0.00025 0 2.39261 0.11948 0 -0.45461 -0.49834 0.30548 0.90016
SER_23 -4.4025 0.73827 4.81686 -0.03977 0.00074 0.05623 2.75044 -2.41224 -0.01368 -0.14258 -2.07865 -0.50612 0 0 0 0 0 0.0258 -0.0762 0.04367 0.15183 0 -0.37773 1.73562 -0.77834 -0.40462 0.38925 -0.52374
SER_24 -2.89498 0.42222 4.0336 -0.03672 0.00027 0.04868 2.06542 -1.8751 -0 -0 -1.25033 -0.45004 0 0 0 0 0 0.01681 -0.0572 0.00295 0.14966 0 -0.34341 1.72583 -0.77834 -0.48265 0.40176 0.69844
LYS_25 -3.66927 0.50567 4.46651 -0.45355 0.08846 0.25551 2.15311 -1.85321 -0 -0 -2.03849 0.12102 0 0 0 -0.92257 0 0.05482 -0.02511 0.12057 1.48321 0 -0.03764 0 -1.5107 -0.50809 0.31214 -1.45759
THR_26 -4.05565 0.63403 3.06127 -0.1784 0.08093 0.06293 1.95867 -1.72748 -0 -0 -1.57587 -0.90604 0 0 0 0 0 0.15864 -0.01462 0.0786 0.862 0 -0.7832 2.35674 -1.0874 -0.05679 0.39094 -0.74069
ARG_27 -4.19534 0.36762 3.74391 -0.64179 0.08172 0.43424 2.0601 -1.88779 -0 -0 -1.80323 0.66887 0 0 0 0 0 0.04284 -0.05468 0.09984 1.89575 0 0.03971 0 -1.2888 -0.0307 0.40724 -0.06051
SER_28 -3.20647 0.11642 3.2002 -0.02781 0 0.04322 1.64147 -1.57868 -0 -0 -0.35188 -1.10757 0 0 0 0 0 0.04177 0.14654 0.01046 0.29412 0 0.06212 0.60558 -0.77834 -0.45874 0.39526 -0.95234
LEU_29 -4.84611 0.55687 3.63757 -0.7113 0.23642 0.29642 1.64067 -2.03238 -0 -0 -0.67464 0.08003 0 0 0 0 0 0.01693 -0.00128 0.14229 0.88594 0 -0.21852 0 0.18072 -0.27355 0.52321 -0.56071
VAL_30 -6.72238 0.58807 4.44969 -0.31587 0.21187 0.07258 2.57205 -2.7042 -0 -0 -1.32446 -0.35616 0 0 0 0 0 0.02533 0.05923 0.00169 0.22029 0 -0.26475 0 1.9342 -0.13753 0.56466 -1.12569
GLY_31 -4.16495 0.29318 4.67613 -5e-05 0 0 2.26413 -2.37724 -0 -0 -2.03353 -0.4302 0 0 0 0 0 0.01336 -0.0829 0 0 0 0.21308 0 0.83697 0.50602 0.36655 0.08055
GLY_32 -3.66853 0.1811 4.52263 -4e-05 0 0 2.05198 -2.25127 -0.01395 -0.13153 -2.32003 -0.40057 0 0 0 0 0 0.00588 -0.01384 0 0 0 0.54831 0 0.83697 0.86695 0.20212 0.41617
LEU_33 -5.61373 0.42324 4.92557 -0.46765 0.17348 0.10908 2.79398 -2.59674 -0 -0 -2.70656 0.21338 0 0 0 0 0 0.00144 0.12821 0.03972 0.36116 0 -0.27241 0 0.18072 0.12411 0.25852 -1.92448
LEU_34 -6.26964 0.51252 5.07313 -0.47622 0.20896 0.10998 2.95101 -2.75188 -0 -0 -2.73122 0.2197 0 0 0 0 0 0.00202 0.02166 0.08294 0.35991 0 -0.27969 0 0.18072 -0.29371 0.30625 -2.77356
GLN_35 -6.81665 0.32027 7.20081 -0.27214 0.05384 0.21338 2.42936 -3.27169 -0.03445 -0.23293 -2.31028 -0.48986 0 0 -0.54431 0 0 0.00696 0.1297 0.06369 0 2.71512 -0.10448 0 -0.18838 -0.27244 0.28583 -1.11866
SER_36 -3.56112 0.25175 4.78104 -0.02616 0 0.06114 2.04073 -2.21034 -0 -0 -1.54261 -0.62074 0 0 0 0 0 0.01329 -0.0077 0.00188 0.63928 0 0.33998 0.60002 -0.77834 0.09536 0.19182 0.2693
LYS_37 -6.2287 0.30312 5.86749 -0.42962 0.06722 0.22673 3.08682 -2.67229 -0 -0 -2.58491 -0.07305 0 0 0 0 0 0.0145 -0.04388 0.05272 1.92665 0 -0.02522 0 -1.5107 0.10122 0.2029 -1.71898
PHE_38 -7.01319 0.68292 3.88755 -0.58477 0.0902 0.29365 2.15971 -2.2746 -0.01723 -0.161 -2.02658 -0.10497 0 0 0 0 0 0.00649 -0.0557 0.21089 0 2.71084 -0.01685 0 1.0402 -0.31687 0.41617 -1.07313
THR_39 -3.46038 0.25413 4.42698 -0.17627 0.082 0.0633 2.21706 -2.11762 -0.01819 -0.12226 -3.31539 -0.20247 0 0 -0.54431 0 0 0.00898 -0.0247 0.05401 0.06208 0 0.01948 2.32492 -1.0874 -0.18765 0.45479 -1.28891
SER_40 -1.30781 0.2326 1.34786 -0.03206 0.01761 0.03022 0.7489 -0.76497 -0.01698 -0.15243 -0.90283 -0.2677 0 0 0 0 0 0.01452 -0.01088 0.00412 0.26668 0 0.30928 0.60101 -0.77834 0.5563 0.28757 0.18267
GLY_41 -2.47608 0.31098 2.40995 -0.00011 0 0 1.53495 -1.37763 -0 -0 -1.1104 -0.43147 0 0 0 0 0 0.00489 0.0952 0 0 0 0.39881 0 0.83697 1.33636 0.23863 1.77104
ALA_42 -1.58557 0.26089 1.79547 -0.02351 0 0 0.95823 -0.99633 -0 -0 -0.5552 -0.38816 0 0 0 0 0 0.0147 -0.09254 0 0 0 -0.39616 0 1.8394 0.46034 0.20544 1.49699
PHE_43 -5.64419 0.82532 0.36227 -0.98404 0.28514 0.45068 0.19101 -1.23121 -0.00105 -0.0148 -0.25098 -0.54369 0 0 0 0 0 0.07048 -0.04192 0.09159 0 2.91583 0.05829 0 1.0402 -0.45704 0.3542 -2.5239
LEU_44 -4.43964 0.50489 2.34935 -0.63841 0.18264 0.22168 1.29769 -1.5004 -0 -0 -0.59813 0.05883 0 0 0 0 0 0.01568 -0.0305 0.19785 0.94424 0 -0.00486 0 0.18072 0.24619 0.49504 -0.51713
SER_45 -1.64754 0.35694 1.89397 -0.02718 1e-05 0.02246 0.31082 -0.86201 -0 -0 -0.079 -0.25309 0 0 0 0 0 0.00867 0.08471 0.00071 0.43397 0 -0.0428 0.60117 -0.77834 0.02913 0.78961 0.8422
PRO_46 -2.13008 0.37514 1.68041 -0.21027 0.00951 0.15409 0.58444 -0.68177 -0 -0 -0.2122 0.01216 0 0 0 0 0 0.03908 -0.00262 0.00419 0.45993 0 -1.00332 0 -2.4119 -0.50258 1.00085 -2.83494
SER_47 -1.11185 0.09228 1.16925 -0.02924 0 0.06772 0.13659 -0.56125 -0.01042 -0.03889 -0.19258 -0.3341 0 0 0 0 0 0.01711 0.05251 0.00867 0.29207 0 -0.31655 0.60116 -0.77834 -0.43941 0.47498 -0.90027
VAL_48 -2.73857 0.24862 0.28283 -0.37592 0.31046 0.09206 0.42387 -0.70041 -0 -0 0.12947 -0.1387 0 0 0 0 0 0.00104 -0.06856 0.00942 0.87283 0 -0.79949 0 1.9342 -0.48672 0.19182 -0.81173
SER_49 -1.91003 0.15872 1.67263 -0.02559 0 0.05935 0.83679 -0.97105 -0.01042 -0.03889 -0.28788 -0.5354 0 0 0 0 0 0.00244 -0.00877 0.01769 0.14178 0 -0.49149 0.60083 -0.77834 -0.45246 0.22649 -1.7936
VAL_50 -3.49411 0.34354 0.84741 -0.28739 0.18135 0.06343 0.43934 -0.9153 -0.00019 -0.0005 0.15609 0.03678 0 0 0 0 0 0.01518 -0.05483 0.00085 0.03336 0 -0.37951 0 1.9342 -0.45498 0.18252 -1.35273
GLN_51 -5.30197 0.44803 3.27468 -0.33327 0.06296 0.25357 1.96431 -1.91357 -0 -0 -1.0157 -0.26495 0 0 -0.55408 0 0 0.08125 -0.04113 0.01209 0 4.00164 0.05907 0 -0.18838 -0.30198 0.41348 0.65602
GLU_52 -3.98792 0.38599 4.88522 -0.27006 0.03678 0.31719 1.69159 -1.89269 -0.00019 -0.0005 -2.51922 -0.23524 0 0 0 -0.37955 0 0.00794 0.00639 0.09334 0 2.85256 -0.03276 0 -2.7348 -0.43016 0.4505 -1.75558
CYS_53 -2.21881 0.20136 1.87368 -0.09763 0.0036 0.05099 0.71959 -0.95174 -0 -0 0.30292 -0.32111 0 0 0 0 0 0.00713 -0.11716 0.00035 0.53536 0 0.2661 0 3.6196 -0.3084 0.34217 3.908
ARG_54 -3.98321 0.41542 4.08986 -0.76231 0.14933 0.52408 0.8544 -1.61192 -0 -0 -1.63613 0.24782 0 0 0 -0.37955 0 0.01101 -0.03721 0.04581 2.39549 0 -0.0679 0 -1.2888 -0.24722 0.28952 -0.99151
THR_55 -5.00008 0.85922 4.07582 -0.17904 0.07329 0.06679 2.04261 -2.28341 -0.00755 -0.0342 -0.50908 -0.2561 0 0 0 0 0 0.01486 -0.06027 0.02954 0.08704 0 0.09784 2.32517 -1.0874 -0.27137 0.99621 0.9799
PRO_56 -4.22778 0.64525 2.33856 -0.08011 0 0.05027 1.78312 -1.1569 -0.02131 -0.0989 -1.68176 0.74493 0 0 0 0 0 0.04044 -0.10883 0.02126 0.4548 0 0.02611 0 -2.4119 -0.21725 1.56887 -2.33114
ARG_57 -3.25221 0.4479 2.45579 -0.47857 0.06755 0.29397 1.40035 -1.33156 -0 -0 -0.24614 0.0236 0 0 -0.55408 0 0 0.18084 0.12786 0.00782 1.79086 0 -0.1069 0 -1.2888 0.42156 1.3361 1.29592
ALA_58 -5.74163 0.96221 3.79445 -0.01908 0 0 1.91781 -2.52336 -0 -0 -1.77385 -0.32351 0 0 0 0 0 0.09418 0.24482 0 0 0 0.28989 0 1.8394 1.83967 1.39692 1.99792
ALA_59 -4.37803 0.80609 2.63193 -0.02157 0 0 2.06311 -1.96881 -0.00784 -0.03538 -0.2564 -0.37935 0 0 0 0 0 0.09555 -0.01393 0 0 0 -0.23852 0 1.8394 0.84126 0.99305 1.97057
SER_60 -3.66593 0.3856 3.71192 -0.03304 0.00328 0.05664 1.36474 -1.93262 -0.02131 -0.0989 -1.44774 -1.01029 0 0 0 0 0 0.05692 -0.06878 0.00692 0.28264 0 -0.2358 0.60012 -0.77834 -0.50649 0.45408 -2.87637
LEU_61 -7.42153 0.87706 3.0812 -0.63904 0.3108 0.30742 1.9347 -2.17508 -0 -0 -0.86199 -0.11161 0 0 0 0 0 0.17711 -0.03119 0.17134 1.7362 0 -0.01085 0 0.18072 0.27453 0.8887 -1.31151
MET_62 -3.05835 0.37137 1.92108 -0.23212 0.04941 0.12504 0.7783 -1.16497 -1e-05 -0.00025 -0.2134 -0.65978 0 0 0 0 0 0.21638 -0.08705 0.13284 1.94624 0 0.46199 0 0.60916 0.87379 0.86713 2.9368
ASN_63 -5.1321 0.64837 3.80736 -0.2423 0.07506 0.41241 1.61291 -2.02232 -1e-05 -0.00025 -2.26863 -0.80655 0 0 0 0 0 0.21608 0.26961 0.35241 0 2.36832 -0.27389 0 -0.93687 0.78528 0.42849 -0.7066
ILE_64 -6.62025 1.01533 1.87444 -0.65008 0.51193 0.16746 1.48994 -1.71862 -0.02028 -0.17867 0.16947 0.05686 0 0 0 0 0 0.16677 -0.02626 0.29654 3.05717 0 0.14977 0 0.73287 6.11762 1.95579 8.5478
PRO_65 -4.34704 0.97025 1.87232 -0.0781 3e-05 0.0466 0.44356 -1.03742 -0 -0 -0.23747 0.60957 0 0 0 0 0 0.0771 -0.20437 0.00317 0.4017 0 -0.64198 0 -2.4119 5.69992 1.96042 3.12635
SER_66 -2.23212 0.38117 3.0611 -0.03584 0.03106 0.0306 1.34691 -1.42303 -0.01254 -0.10954 -1.7405 -0.46806 0 0 0 0 0 0.67077 -0.07334 0.00275 0.06448 0 0.12787 1.85312 -0.77834 0.00319 0.56951 1.26921
THR_67 -2.79891 0.2738 2.68942 -0.12958 0.09103 0.09218 0.7212 -1.33605 -0 -0 -1.26289 -0.54557 0 0 -0.67146 0 0 0.21637 0.12958 0.25287 0.09017 0 -0.55074 2.2629 -1.0874 -0.01463 0.77173 -0.80597
SER_68 -3.04719 0.26034 3.48552 -0.02259 0 0.05345 1.46961 -1.60393 -0 -0 -0.73616 -0.64364 0 0 -0.67146 0 0 0.0342 -0.00592 0.0062 0.13969 0 -0.51317 0.60631 -0.77834 -0.29468 0.85465 -1.40713
SER_69 -1.54652 0.23389 2.09464 -0.02653 0 0.03991 1.25785 -1.00557 -0 -3e-05 -0.40737 -1.06988 0 0 0 0 0 0.0254 -0.0218 0.02074 0.28203 0 0.09961 0.60312 -0.77834 -0.47003 0.54259 -0.1263
TRP_70 -6.08656 0.82966 2.72661 -0.91415 0.13144 0.29788 1.23136 -1.81355 -0 -0 0.20157 -0.42488 0 0 0 0 0 0.02216 0.15665 0.0032 0 1.9752 -0.16375 0 1.6906 5.31436 0.74972 5.92751
SER_71 -2.45346 0.31948 2.69904 -0.03548 0.00289 0.07079 1.63523 -1.20129 -0 -3e-05 -1.67971 0.06274 0 0 -0.4456 0 0 0.03148 0.41911 0.12226 0.0431 0 -0.50583 1.74954 -0.77834 5.60464 0.89272 6.55326
VAL_72 -2.03743 0.4032 1.49849 -0.26293 0.10738 0.05102 0.60765 -0.74176 -0 -0 -1.27184 0.23809 0 0 -0.4456 0 0 0.0382 -0.03984 0.00266 0.15273 0 -0.18742 0 1.9342 -0.10874 1.55696 1.49501
PRO_73 -2.84437 0.73656 1.43279 -0.18743 0.00132 0.13155 0.61089 -0.63548 -0 -0 -0.00528 0.06146 0 0 0 0 0 0.06928 0.52147 0.00265 0.62146 0 -0.91033 0 -2.4119 -0.31375 1.89091 -1.2282
PRO_74 -6.13877 1.96042 4.08837 -0.12712 0.02118 0.09337 1.92478 -1.66393 -0.02088 -0.09189 -1.72219 0.21388 0 0 0 0 0 0.14001 -0.05393 0.20954 0.13284 0 -1.09794 0 -2.4119 -0.34734 2.06331 -2.82821
PRO_75 -3.25745 0.52029 2.8438 -0.08147 0 0.05126 1.72234 -1.17228 -0 -0 -1.50343 0.73639 0 0 0 0 0 0.02956 0.13567 0.01121 0.4422 0 0.3695 0 -2.4119 -0.31149 1.77331 -0.1025
LEU_76 -8.50969 1.52921 2.93444 -0.70911 0.47365 0.31281 2.30002 -2.33968 -0.00768 -0.03617 -2.45962 -0.05042 0 0 0 0 0 0.05989 -0.11463 0.0764 1.38633 0 -0.19413 0 0.18072 -0.29076 0.94 -4.51842
THR_77 -6.01005 0.91276 5.76748 -0.1989 0.10301 0.07258 3.49863 -2.77832 -0 -0 -3.27069 -0.07192 0 0 0 0 0 0.01896 -0.05711 0.07029 0.15593 0 0.19969 2.29217 -1.0874 -0.01511 0.88423 0.48623
SER_78 -2.66341 0.28978 3.01882 -0.03937 0.00104 0.05255 1.45285 -1.55578 -0.02088 -0.09189 -1.47459 -0.35637 0 0 0 0 0 0.02204 -0.081 0.00389 0.14974 0 -0.37515 1.76966 -0.77834 -0.11748 0.4453 -0.34855
VAL_79 -4.34766 0.59203 2.49854 -0.29005 0.19207 0.06546 1.58426 -1.70795 -0 -0 -0.1886 -0.40097 0 0 0 0 0 0.02624 -0.02879 0.13399 0.25967 0 -0.49546 0 1.9342 -0.17509 0.3413 -0.0068
PHE_80 -8.93681 1.46153 1.91859 -0.54173 0.27654 0.26975 2.03852 -2.04497 -0 -0 -1.16967 -0.28978 0 0 0 0 0 0.03353 -0.03202 0.01259 0 3.70604 -0.16027 0 1.0402 -0.16006 1.16989 -1.40812
THR_81 -3.71395 0.40167 3.22164 -0.23311 0.21603 0.10265 1.83808 -1.74129 -0.00768 -0.03617 -2.56928 -0.59133 0 0 -0.7306 0 0 0.01385 0.00502 0.02865 1.41412 0 0.36337 4.08369 -1.0874 -0.22048 1.44456 2.20202
MET_82 -5.47497 0.85184 2.23356 -0.65595 0.24217 0.21547 1.30291 -1.30641 -0 -0 -1.00793 -0.02909 0 0 -0.7306 0 0 0.03736 0.24332 0.09558 3.24581 0 -0.01136 0 0.60916 -0.24189 1.20054 0.81952
PRO_83 -4.37421 1.02954 2.00386 -0.18959 0.00391 0.13476 0.6358 -0.90065 -0 -0 -0.20837 0.19883 0 0 0 0 0 0.54063 0.37184 0.01829 0.30074 0 -0.81066 0 -2.4119 -0.11606 1.4037 -2.36954
SER_84 -3.0927 0.70711 2.48586 -0.02455 0 0.0213 1.15919 -1.18599 -0.00118 -0.02287 -0.10567 0.07213 0 0 0 0 0 0.29431 0.06693 0.00691 0.59441 0 -0.07505 0.60974 -0.77834 0.00251 1.57949 2.31352
PRO_85 -3.4699 0.58142 2.42205 -0.12323 0 0.09074 0.70805 -0.92493 -0 -0 -0.61702 0.27589 0 0 0 0 0 0.06079 -0.02133 0.02596 0.20256 0 -1.19322 0 -2.4119 -0.35388 1.15704 -3.59091
ALA_86 -3.25272 0.56142 1.9471 -0.02038 0 0 0.92604 -1.15723 -0 -0 -0.87218 -0.1228 0 0 -0.62723 0 0 0.05129 -0.02121 0 0 0 -0.10761 0 1.8394 -0.40421 0.96578 -0.29455
PRO_87 -7.739 1.15606 3.12953 -0.11509 6e-05 0.08574 1.78078 -1.48082 -0 -0 0.02012 0.30605 0 0 0 0 0 0.00622 0.03133 0.05845 0.0928 0 -1.27017 0 -2.4119 -0.1663 0.96926 -5.54687
GLU_88 -6.61198 0.60093 7.92015 -0.36262 0.14821 0.62717 3.38751 -3.10693 -0.02994 -0.17013 -5.87989 -0.90534 0 0 0 -0.74011 0 0.0165 0.2504 0.03772 0 3.93253 0.10238 0 -2.7348 -0.1922 0.42019 -3.29025
VAL_89 -4.84705 0.97994 0.81824 -0.26616 0.18762 0.05189 0.68009 -1.13789 -0.00886 -0.03326 -0.05832 -0.09924 0 0 0 0 0 0.01563 0.01329 0.04542 0.30191 0 -0.66143 0 1.9342 -0.25776 1.00316 -1.33859
PRO_90 -5.57731 1.21089 3.47152 -0.19948 0.0093 0.1484 1.3075 -1.5245 -0 -0 0.28034 -0.00465 0 0 0 0 0 0.01112 0.06172 0.03168 0.5801 0 -0.98465 0 -2.4119 -0.34517 1.17294 -2.76216
LEU_91 -4.66305 0.40675 2.32626 -0.50876 0.33268 0.1354 1.39247 -1.77112 -0 -0 -0.47172 0.2377 0 0 0 0 0 0.03654 -0.0566 0.00321 0.27647 0 -0.31133 0 0.18072 -0.48299 0.65013 -2.28724
LYS_92 -2.68078 0.33692 2.71274 -0.30915 0.0255 0.14511 0.9788 -1.36727 -0 -0 -0.17518 0.14328 0 0 -0.72115 0 0 0.02749 -0.08668 0.00105 2.16828 0 0.00054 0 -1.5107 -0.48046 0.50973 -0.28193
THR_93 -4.42542 0.53766 2.43342 -0.12422 0.03022 0.08958 1.27861 -1.52135 -0 -0 -1.23866 -0.7945 0 0 -0.72115 0 0 0.00672 0.14245 0.00795 0.12198 0 0.78319 4.04556 -1.0874 0.73862 0.62636 0.9296
VAL_94 -4.84531 0.89019 1.84506 -0.28278 0.19263 0.04734 1.78012 -1.81866 -0 -0 -0.31901 -0.0314 0 0 0 0 0 0.00568 0.00705 0.00294 0.0043 0 -0.30104 0 1.9342 1.29234 0.57651 0.98016
GLY_95 -2.32323 0.16197 1.71441 -0.00022 0 0 0.82323 -1.03325 -0 -0 -0.06318 -0.15764 0 0 0 0 0 0.02075 -0.01607 0 0 0 -1.05426 0 0.83697 0.4848 0.21736 -0.38837
THR_96 -5.21879 0.59864 4.15586 -0.1985 0.08951 0.07259 2.82057 -2.31543 -0.00685 -0.035 -2.71731 -0.95185 0 0 -1.12146 0 0 0.06244 0.12471 0.04391 1.48358 0 -0.4941 2.31142 -1.0874 0.23549 0.42266 -1.72532
ARG_97 -6.47838 0.55602 4.17276 -0.58719 0.09857 0.34026 2.01768 -2.3678 -0.00269 -0.01278 -1.53343 0.25021 0 0 0 0 0 0.03968 -0.01266 0.02811 1.91303 0 -0.12875 0 -1.2888 -0.143 0.475 -2.66416
ARG_98 -4.93366 0.42184 4.47524 -0.43947 0.05033 0.21517 2.04455 -2.14504 -0.00685 -0.035 -0.95441 0.30569 0 0 -0.84582 0 0 0.02152 -0.02827 0.04939 2.07735 0 -0.08455 0 -1.2888 -0.36998 0.33025 -1.14052
GLN_99 -4.24461 0.38243 3.68411 -0.23884 0.03335 0.18006 1.99539 -1.90433 -0 -0 -1.30817 -0.46364 0 0 -1.12146 0 0 0.01326 -0.00355 0.0285 0 2.90045 -0.24977 0 -0.18838 -0.43119 0.48457 -0.45182
LEU_100 -6.62699 0.72839 2.4866 -0.52659 0.27904 0.15285 1.42483 -2.09304 -0 -0 -0.92228 0.1475 0 0 0 0 0 0.01137 -0.05747 0.01883 0.07196 0 -0.10284 0 0.18072 -0.48564 0.46848 -4.84427
GLY_101 -1.77917 0.11457 2.23479 -5e-05 0 0 0.89611 -1.16811 -0 -0 -1.1941 -0.35351 0 0 0 0 0 0.02433 -0.18475 0 0 0 -1.50778 0 0.83697 -0.50732 0.46901 -2.11899
LEU_102 -5.59263 0.38008 3.13681 -0.47227 0.29234 0.09359 1.35414 -1.89359 -0.00269 -0.01278 -0.90371 0.22704 0 0 0 0 0 0.04504 0.15126 0.04714 2.44076 0 -0.2101 0 0.18072 -0.33587 0.44761 -0.6271
VAL_103 -4.16705 0.79264 2.58256 -0.28392 0.16161 0.06061 1.16764 -1.46063 -0 -0 -0.6568 0.04885 0 0 0 0 0 0.00958 -0.03172 0.00706 0.04504 0 -0.37382 0 1.9342 -0.34725 0.97098 0.45958
PRO_104 -3.79288 0.60519 2.07647 -0.09005 0.00076 0.05616 1.17774 -0.88323 -0 -0 -0.11054 0.67557 0 0 -0.84582 0 0 0.00934 -0.1163 0.0009 0.54795 0 -0.42176 0 -2.4119 -0.47664 1.00698 -2.99208
ARG_105 -2.99929 0.41889 2.28437 -0.87694 0.15105 0.65919 1.20958 -1.17381 -0 -0 -0.93957 0.1995 0 0 0 0 0 0.0078 0.06899 0.06468 2.0422 0 -0.03888 0 -1.2888 -0.38108 0.54755 -0.04455
GLU_106 -4.96681 0.38836 4.13963 -0.2436 0.05196 0.39675 1.86569 -1.95431 -0 -0 -2.81731 -0.50029 0 0 0 0 0 0.00594 0.00635 0.0851 0 3.04512 0.24413 0 -2.7348 0.26159 0.59512 -2.13137
LYS_107 -3.93377 0.55031 4.29493 -0.37746 0.04402 0.166 2.2275 -1.99984 -0 -0 -1.82497 -0.0232 0 0 0 0 0 0.0089 0.01979 0.00141 1.84003 0 0.00934 0 -1.5107 0.75907 0.34738 0.59874
SER_108 -2.78793 0.0767 2.93984 -0.02939 0 0.04896 1.08769 -1.52215 -0 -0 -1.01168 -1.08339 0 0 0 0 0 0.00375 0.03602 0.00628 0.19611 0 -0.22493 0.61521 -0.77834 -0.00288 0.17063 -2.25951
VAL_109 -5.61201 0.62126 4.59434 -0.29595 0.18419 0.06358 1.85249 -2.45018 -0 -0 -1.05588 -0.07054 0 0 0 0 0 0.00189 0.05781 0.00149 0.06222 0 -0.42433 0 1.9342 -0.27644 0.26693 -0.54495
THR_110 -4.68207 0.13337 5.1607 -0.20249 0.12129 0.07313 2.36906 -2.5041 -0 -0 -2.67852 -0.09247 0 0 0 0 0 0.01024 -0.00254 0.00252 0.06089 0 -0.01034 2.28653 -1.0874 0.1265 0.3086 -0.6071
TYR_111 -5.04873 0.33206 4.61794 -0.58439 0.07997 0.27147 1.83507 -2.34916 -0 -0 -0.68888 -0.26521 0 0 0 0 0 0.02914 0.04275 0.00527 0 2.67047 0.10192 0.0001 1.2797 -0.02854 0.22991 2.53087
GLY_112 -3.57009 0.40123 4.55579 -5e-05 0 0 2.22373 -2.23355 -0 -0 -2.05947 -0.41186 0 0 0 0 0 0.00566 -0.08749 0 0 0 0.18628 0 0.83697 0.48162 0.15632 0.48509
LYS_113 -6.41272 0.59278 5.14643 -0.30453 0.03001 0.13589 2.53966 -2.65559 -0.00775 -0.04409 -2.0111 -0.01298 0 0 0 0 0 0.0031 -0.06945 0.03689 1.69149 0 -0.06817 0 -1.5107 0.30671 0.27065 -2.34348
GLY_114 -3.25865 0.30065 3.02101 -5e-05 0 0 1.2905 -1.69519 -0 -0 -1.40126 -0.41754 0 0 0 0 0 0.00246 0.11087 0 0 0 0.15691 0 0.83697 -0.01535 0.47228 -0.59639
LYS_115 -3.90754 0.40361 3.99037 -0.3092 0.04077 0.17015 1.87202 -1.91844 -0 -0 -1.93405 -0.26168 0 0 0 0 0 0.00242 -0.04687 0.01487 1.80456 0 0.00057 0 -1.5107 0.24816 0.4191 -0.92189
LEU_116 -6.39051 1.10208 4.2075 -0.51046 0.24838 0.14218 2.31529 -2.38766 -0.00775 -0.04409 -1.40024 0.05549 0 0 0 0 0 0.00709 -0.01494 0.00741 0.81052 0 -0.04037 0 0.18072 0.16863 0.6393 -0.91144
LEU_117 -3.50175 0.53616 1.7997 -0.5084 0.22005 0.14295 1.12925 -1.31216 -0 -0 -0.62915 0.22186 0 0 0 0 0 0.00494 -0.10161 0.03287 0.20285 0 0.17054 0 0.18072 0.39083 0.63917 -0.38118
MET_118 -3.3068 0.63763 1.7471 -0.39924 0.14193 0.11999 0.43009 -0.93541 -0 -0 -0.05531 -0.00086 0 0 0 0 0 0.00115 -0.09463 0.1481 2.48217 0 -0.11424 0 0.60916 0.06238 0.45282 1.92602
ASP_119 -5.24461 0.53138 6.11467 -0.21947 0.12499 0.70889 3.39141 -2.91829 -0.0026 -0.04478 -3.15875 -1.5946 0 0 -0.58442 0 0 0.00395 -0.07916 0.09037 0 2.02373 -0.7556 0 -2.3716 -0.01025 0.49559 -3.49916
MET_120 -5.91753 0.75355 3.63572 -0.75979 0.33247 0.35565 2.60043 -2.19939 -0 -0 -2.27379 -0.16008 0 0 0 0 0 0.00376 -0.10255 0.05265 2.61183 0 -0.00147 0 0.60916 0.03579 0.44271 0.01914
ALA_121 -5.59146 0.72855 3.53403 -0.02524 0.0005 0 1.61435 -2.57286 -0 -0 -0.80195 -0.41472 0 0 -0.58442 0 0 0.01221 -0.09859 0 0 0 -0.18509 0 1.8394 -0.39246 0.35773 -2.58002
LEU_122 -7.28301 0.77127 3.29057 -0.51722 0.25284 0.13962 1.92333 -2.27845 -0 -0 -1.24617 0.14914 0 0 0 0 0 0.00105 -0.03619 0.19788 0.09169 0 -0.15208 0 0.18072 -0.59773 0.44968 -4.66307
PHE_123 -7.96944 0.97907 2.90488 -0.6238 0.28112 0.34209 1.7292 -2.49151 -0 -0 -1.02682 0.11707 0 0 0 0 0 0.00625 0.12185 0.00197 0 2.82318 -0.07644 0 1.0402 -0.16089 0.84912 -1.1529
MET_124 -4.5769 0.25581 4.25091 -0.2861 0.08903 0.02536 1.64692 -1.84024 -0 -0 0.16691 0.20322 0 0 0 0 0 0.00847 -0.00548 0.06025 1.30881 0 0.50645 0 0.60916 0.80941 0.68012 3.91211
GLY_125 -3.07665 0.48254 3.02761 -0.0002 0 0 0.88397 -1.55362 -0.00061 -0.00198 -0.57992 -0.17359 0 0 0 0 0 0.00779 -0.06988 0 0 0 -0.12825 0 0.83697 0.8034 0.27345 0.73102
ARG_126 -7.64753 0.61027 6.95788 -0.71098 0.11046 0.39233 2.79834 -3.12747 -0 -0 -2.33107 0.40429 0 0 -0.60161 -0.38744 0 0.02628 0.22533 0.00966 2.6062 0 0.13947 0 -1.2888 0.20726 0.35585 -1.25129
SER_127 -5.60075 0.30991 5.5801 -0.0297 0 0.06632 1.86921 -2.47672 -0 -0 -3.10733 -0.37722 0 0 -0.5623 0 0 0.01185 0.02945 0.00154 0.2099 0 -0.38191 0.60949 -0.77834 -0.23518 0.77788 -4.08379
PHE_128 -8.11725 0.91851 3.93363 -0.72032 0.03043 0.04046 2.0484 -2.37468 -0.00225 -0.00771 -1.77247 -0.38381 0 0 -1.1806 0 0 0.02524 0.04143 0.06122 0 2.86383 -0.25571 0 1.0402 -0.41566 0.77938 -3.44771
ARG_129 -9.46812 0.68675 7.90347 -0.57419 0.11956 0.34288 2.61053 -3.3711 -0 -0 -2.45206 -0.02378 0 0 -0.62723 -0.35268 0 0.01179 -0.01324 0.2622 2.4473 0 0.20615 0 -1.2888 0.01061 0.54969 -3.02026
VAL_130 -5.08342 0.47565 1.40028 -0.32813 0.28757 0.07086 1.05118 -1.4928 -0.00225 -0.00771 -0.29949 0.01932 0 0 0 0 0 0.02543 -0.07313 0.00727 1.6252 0 0.13987 0 1.9342 -0.04095 0.41803 0.12696
GLY_131 -3.56235 0.48237 2.08926 -0.00024 0 0 1.42689 -1.52378 -0 -0 -0.92567 -0.16952 0 0 0 0 0 0.13991 -0.03201 0 0 0 -1.12337 0 0.83697 -0.07732 0.18566 -2.25319
TRP_132 -8.57251 1.20353 2.00627 -1.25319 0.07219 1.14869 1.70857 -2.24801 -0.03282 -0.28821 -0.7104 -0.44909 0 0 0 0 0 0.31845 -0.00946 0.35298 0 1.43388 -0.4199 0 1.6906 0.20886 0.38038 -3.45921
GLY_133 -2.39977 0.59893 3.34298 -0.00036 0 0 1.7348 -1.59934 -0 -0 -1.85232 -0.19526 0 0 0 0 0 1.94268 0.26299 0 0 0 -1.19074 0 0.83697 0.5427 0.97814 3.00241
PRO_134 -2.4043 0.52429 2.26326 -0.13742 0 0.09896 0.8357 -1.0428 -0 -0 0.0776 0.2528 0 0 0 0 0 1.25164 0.0115 0.00857 0.2348 0 -1.18947 0 -2.4119 0.29341 1.08603 -0.24732
ASN_135 -4.5195 0.37072 3.26264 -0.20638 0.08707 0.36149 0.82072 -1.79019 -0.03125 -0.24096 -0.02168 -1.01783 0 0 0 0 0 0.34951 -0.07701 0.00712 0 1.97764 -1.01795 0 -0.93687 -0.61739 0.57255 -2.66758
TRP_136 -8.21841 1.7934 2.52144 -0.80223 0.27939 0.45117 1.09432 -2.11206 -0.00183 -0.01047 -0.38319 -0.38937 0 0 0 0 0 0.26192 -0.03604 0.08382 0 2.60729 0.2997 0 1.6906 -0.11658 1.16771 0.18058
THR_137 -5.27796 0.55087 5.42811 -0.19245 0.1705 0.07278 2.27696 -2.54873 -0.01624 -0.11456 -2.02786 -1.3003 0 0 0 0 0 1.31309 15.746 0.02222 0.07123 0 0.16477 2.44145 -1.0874 0.62953 10.4447 26.7666
LEU_138 -8.21863 1.39771 3.9101 -0.50318 0.19168 0.10164 2.82166 -2.46702 -0 -0 -1.0751 0.24683 0 0 -0.70461 0 0 0.3879 -0.04258 0.02723 0.78444 0 -0.12117 0 0.18072 0.34116 10.8722 8.13094
ALA_139 -4.40487 0.51888 3.3078 -0.02389 0 0 1.84407 -2.08709 -0 -0 -1.12294 -0.21258 0 0 0 0 0 0.05772 0.00248 0 0 0 -0.05255 0 1.8394 -0.11614 1.98358 1.53386
ASN_140 -5.56219 0.28722 4.55804 -0.15708 0.00764 0.20789 3.10207 -2.31875 -0 -0 -1.34077 -0.82179 0 0 -2.91696 0 0 0.01148 -0.01864 0.15382 0 1.9054 -0.21684 0 -0.93687 -0.19206 0.86963 -3.37876
SER_141 -1.39096 0.0969 1.65969 -0.04184 0.01427 0.08065 0.79838 -0.79349 -0 -0 -0.61316 -0.24506 0 0 -1.06036 0 0 0.00625 0.00877 0.00754 0.53829 0 -0.09304 0.64224 -0.77834 0.56393 0.42682 -0.17249
GLY_142 -1.43941 0.03957 1.23304 -0.00024 0 0 0.30586 -0.64233 -9e-05 -0.00154 0.07913 -0.21577 0 0 0 0 0 0.0024 -0.05754 0 0 0 0.38791 0 0.83697 0.60669 0.11409 1.24874
GLU_143 -3.78601 0.32139 4.04926 -0.33832 0.06156 0.43513 1.79818 -1.6905 -0.00891 -0.06669 -0.70188 -0.47371 0 0 0 0 0 0.00175 0.05106 0.01847 0 3.17267 0.1713 0 -2.7348 0.15558 0.14312 0.57865
GLN_144 -2.36419 0.16648 1.75458 -0.74182 0.31841 1.08848 0.47386 -0.86445 -0 -0 -0.05774 -2.25621 0 0 0 0 0 0.00214 -0.14038 0.00149 0 2.87712 -0.00049 0 -0.18838 0.20066 0.31808 0.58763
LEU_145 -3.31643 0.3967 3.09892 -0.51666 0.23944 0.1468 0.51968 -1.33807 -0.00329 -0.05518 -0.61316 0.12655 0 0 0 0 0 0.00581 -0.05605 0.11717 0.09165 0 -0.15003 0 0.18072 -0.22394 0.29636 -1.05301
ASN_146 -3.29632 0.11616 4.41254 -0.17071 0.00158 0.24002 1.89425 -1.94085 -0.00891 -0.06669 -2.11865 -0.35077 0 0 0 -0.97169 0 0.02528 -0.00107 0.02491 0 3.24764 0.63251 0 -0.93687 -0.0667 0.21804 0.8837
GLY_147 -2.85146 0.37423 3.60036 -0.00028 0 0 1.44651 -1.6644 -0.00901 -0.10177 -1.67916 -0.26884 0 0 -0.54409 0 0 0.01812 -0.06284 0 0 0 0.55545 0 0.83697 0.44527 0.21789 0.31296
SER_148 -1.96501 0.12358 2.61557 -0.02945 0.00013 0.04872 1.49417 -1.23572 -0.0078 -0.11963 -1.31612 -1.00604 0 0 -0.55688 0 0 0.00487 -0.03141 0.00014 0.18221 0 -0.27372 0.60299 -0.77834 -0.14107 0.15559 -2.23322
HIS_149 -3.4046 0.33212 3.76895 -0.80513 0.02166 0.91629 0.94935 -1.79695 -0.0078 -0.11963 0.02034 -2.0465 0 0 0 0 0 0.00212 -0.0174 0.00524 0 2.03638 -0.12213 0 -0.45461 -0.62371 0.19044 -1.15557
GLU_150 -5.23734 0.14544 7.32889 -0.20161 0.03318 0.27727 3.2845 -3.08814 -0.0123 -0.15695 -4.2555 -0.42403 0 0 -1.0935 -0.97169 0 0.01434 -0.04673 0.0226 0 3.51081 -0.03048 0 -2.7348 -0.56718 0.32729 -3.87592
LEU_151 -2.4997 0.17873 1.55097 -0.51942 0.2524 0.15926 0.42825 -0.86119 -0 -0 0.27212 0.05842 0 0 0 0 0 0.00594 0.02848 0.05472 0.28077 0 0.02263 0 0.18072 -0.46183 0.30267 -0.56607
GLU_152 -2.48238 0.54935 2.37034 -0.35496 0.07457 0.45367 1.06746 -0.96433 -0 -0 0.07489 -0.54752 0 0 0 -0.81995 0 0.01157 0.15455 0.20776 0 3.57289 0.09503 0 -2.7348 -0.11602 0.79366 1.40577
ASN_153 -3.26954 0.62726 2.74757 -0.16023 0.00567 0.20875 1.4021 -1.26648 -0 -0 -0.35114 -0.85331 0 0 -1.06111 -0.81995 0 0.00606 0.00282 0.02608 0 2.08451 -0.23993 0 -0.93687 0.07497 0.92924 -0.84352
HIS_D_154 -4.49956 0.25018 3.87448 -0.40155 0.01273 0.5215 1.76742 -1.79986 -0.00118 -0.02287 -2.69104 -0.36952 0 0 -2.26901 0 0 0.00718 -0.02255 0.00288 0 1.58941 -0.59409 0 -0.45461 0.25725 0.68023 -4.16258
GLN_155 -3.6713 0.33554 3.35472 -0.36087 0.0781 0.21974 1.81232 -1.71215 -0 -0 -2.56959 -0.08346 0 0 0 0 0 0.00344 -0.05727 0.06753 0 2.86608 0.13504 0 -0.18838 -0.00856 0.66252 0.88347
ILE_156 -5.91522 0.31656 1.82408 -0.49732 0.43137 0.1255 1.07397 -1.74954 -0 -0 0.52567 -0.22715 0 0 0 0 0 0.00239 0.28982 0.00149 0.31369 0 0.39022 0 0.73287 0.11092 1.50434 -0.74635
ALA_157 -2.9634 0.83897 1.79204 -0.01957 0 0 1.02075 -1.37853 -0.00263 -0.04486 -1.35969 -0.3249 0 0 0 0 0 0.00376 0.46514 0 0 0 0.29872 0 1.8394 1.53967 2.34826 4.05314
ASP_158 -5.06929 0.70357 7.04065 -0.22106 0.08909 0.71203 3.77625 -3.11918 -0.00416 -0.07642 -4.7004 -1.46558 0 0 -1.08392 0 0 0.01563 -0.0879 0.03636 0 2.3644 -0.61534 0 -2.3716 1.01685 1.34713 -1.7129
SER_159 -3.82041 0.25244 3.61614 -0.03253 0.00527 0.05692 1.36973 -1.78716 -0.00483 -0.07925 -1.24304 -0.88932 0 0 0 0 0 0.00419 0.08299 0.00254 0.44978 0 -0.18732 0.62032 -0.77834 -0.4457 0.53015 -2.27744
MET_160 -5.75378 0.53092 3.43078 -0.424 0.50096 0.26293 1.71791 -1.84911 -0 -0 -1.635 -0.6471 0 0 -0.54892 0 0 0.05166 0.14931 0.03645 1.96562 0 -0.00961 0 0.60916 0.02761 0.73278 -0.85142
GLU_161 -7.68436 1.038 8.35208 -0.35014 0.08286 0.47227 3.45869 -3.49379 -0.00884 -0.04174 -5.0791 -0.42104 0 0 -0.60161 0 0 0.82984 0.84376 0.30005 0 4.60485 0.00025 0 -2.7348 0.14156 1.22328 0.93209
PHE_162 -9.60458 1.59214 3.38617 -0.86577 0.0442 0.30198 2.82532 -2.77694 -0.0003 -0.00118 -1.15666 0.0559 0 0 0 0 0 0.09487 -0.07689 0.19077 0 1.96053 -0.22099 0 1.0402 0.15653 1.3719 -1.6828
GLY_163 -2.93999 0.32018 2.53531 -5e-05 0 0 1.05831 -1.31438 -0.02108 -0.13687 0.41106 -0.41779 0 0 0 0 0 0.20673 -0.04452 0 0 0 0.17822 0 0.83697 0.51866 0.7048 1.89557
PHE_164 -5.64925 1.05072 3.56614 -0.92269 0.11946 0.51411 2.13903 -1.92134 -0 -0 -2.75423 0.1288 0 0 0 0 0 0.10704 -0.0512 0.00568 0 3.80338 0.0501 0 1.0402 0.01507 0.2709 1.5119
LEU_165 -6.87876 1.22791 2.51011 -0.53153 0.18463 0.13375 2.54091 -2.2547 -0.00881 -0.04096 -0.6397 0.1552 0 0 0 0 0 0.03027 0.23302 0.63929 3.02472 0 -0.10601 0 0.18072 0.76301 1.6756 2.83868
PRO_166 -6.40104 1.18635 3.01795 -0.07613 0 0.04627 1.35101 -1.44926 -0 -0 -0.5135 0.58279 0 0 0 0 0 0.02093 -0.14863 0.02109 0.4441 0 -0.53303 0 -2.4119 0.74287 1.77707 -2.34308
ASN_167 -4.01724 0.70234 3.08509 -0.27894 0.01291 0.54027 1.46646 -1.63548 -0 -0 -1.10123 -0.50856 0 0 0 0 0 0.01945 -0.04767 0.00412 0 2.91849 -0.24658 0 -0.93687 -0.27042 0.99824 0.70437
PRO_168 -3.00478 0.4932 1.59951 -0.19397 0.0023 0.13668 0.57016 -0.80413 -0 -0 -0.10367 0.05244 0 0 0 0 0 0.0081 -0.00276 0.00595 0.58142 0 -0.99851 0 -2.4119 -0.35862 0.85011 -3.57847
VAL_169 -1.61101 0.09723 1.19235 -0.27763 0.16006 0.05597 0.63668 -0.75238 -0 -0 -0.16574 0.061 0 0 0 0 0 0.00263 -0.08553 0.0001 0.07515 0 -0.45083 0 1.9342 -0.56888 0.18838 0.49174
ALA_170 -1.97599 0.15759 0.83724 -0.02441 0 0 0.5811 -0.73762 -0 -0 0.45853 -0.2099 0 0 0 0 0 0.00247 -0.04848 0 0 0 -0.13585 0 1.8394 -0.75905 0.09151 0.07654
VAL_171 -1.65322 0.07239 1.04173 -0.31859 0.21328 0.07542 0.49639 -0.64719 -0 -0 0.03472 -0.48181 0 0 0 0 0 0.01343 -0.01974 0.00182 0.12407 0 0.15419 0 1.9342 -0.36218 0.12517 0.80408
LYS_172 -3.45654 0.67449 2.54527 -0.31883 0.03684 0.1582 1.46857 -1.25714 -0 -0 -0.33345 0.13839 0 0 0 0 0 0.0226 0.009 0.01201 2.0824 0 0.03191 0 -1.5107 -0.15342 0.80124 0.95084
PRO_173 -2.07481 0.41608 1.33255 -0.0914 0.00094 0.05723 0.56649 -0.5977 -0 -0 0.87121 0.66903 0 0 0 0 0 0.00146 -0.13674 0.00087 0.59964 0 -0.54736 0 -2.4119 -0.40144 0.95279 -0.79305
LEU_174 -2.54288 0.28423 2.03246 -0.50468 0.21154 0.12696 0.61723 -0.89493 -0 -0 0.28055 0.26336 0 0 0 0 0 0.00885 -0.04686 0.05479 0.2939 0 -0.26053 0 0.18072 -0.30455 0.44686 0.24703
THR_175 -3.19815 0.29169 3.1761 -0.23222 0.29259 0.10187 2.12605 -1.64669 -0 -0 -0.78269 -1.23452 0 0 -0.94463 0 0 0.00553 -0.02998 0.00013 1.49257 0 0.34349 2.27987 -1.0874 -0.22068 0.41762 1.15055
GLU_176 -1.9027 0.20374 1.46231 -0.23079 0.0395 0.3639 0.41483 -0.64961 -0 -0 0.46415 -0.59976 0 0 0 0 0 0.00242 -0.06241 0.00065 0 2.92663 -0.10349 0 -2.7348 -0.34088 0.2702 -0.47612
SER_177 -2.03476 0.4173 2.49576 -0.03013 0.0431 0.03191 1.23432 -1.12798 -0 -0 -0.33151 -0.05882 0 0 -0.94463 0 0 0.00239 -0.04783 0.01027 0.09377 0 0.08431 0.60401 -0.77834 0.25677 0.89075 0.81066
PRO_178 -1.95895 0.46074 1.33666 -0.20277 0.01127 0.15217 0.14415 -0.5445 -0 -0 -0.18693 -0.05569 0 0 0 0 0 0.00418 -0.02214 0.01096 0.63584 0 -0.94516 0 -2.4119 0.22998 1.03733 -2.30475
PHE_179 -2.40266 0.55766 0.91162 -0.76468 0.06668 0.12606 0.21894 -0.50157 -0 -0 0.50725 -0.57728 0 0 0 0 0 0.00486 0.16995 0.08224 0 1.93195 -0.27405 0 1.0402 0.22002 0.65609 1.97326
LYS_180 -3.85095 0.66736 2.0369 -0.51603 0.1727 0.18356 0.01923 -0.97429 -0.01218 -0.04749 0.49949 0.21336 0 0 0 0 0 0.00404 -0.03577 0.05009 2.13723 0 -0.11916 0 -1.5107 0.793 0.65169 0.36209
VAL_181 -2.14828 0.18559 1.19751 -0.27218 0.17454 0.05809 0.0541 -0.81416 -9e-05 -0.00154 0.16842 -0.26797 0 0 0 0 0 0.00504 0.04826 0.0002 0.32079 0 -0.80477 0 1.9342 0.0365 0.31448 0.18873
HIS_182 -5.11783 0.17449 3.5227 -0.35487 0.00129 0.3945 1.35795 -1.87745 -0.01218 -0.04749 -1.00792 -0.18948 0 0 -1.05639 0 0 0.00713 -0.00029 0.01224 0 1.84731 -0.17656 0 -0.45461 -0.32154 0.47149 -2.82748
LEU_183 -3.81851 0.23232 2.42209 -0.47069 0.17032 0.10187 1.2598 -1.36676 -0.01996 -0.08561 -0.37957 0.05455 0 0 -0.80021 0 0 0.01844 0.08318 0.05607 0.63803 0 -0.33174 0 0.18072 -0.22293 0.85424 -1.42435
GLU_184 -3.78544 0.80724 3.59766 -0.38227 0.12157 0.57679 1.33185 -1.47344 -0 -0 -0.52322 -0.51235 0 0 -0.70461 0 0 0.07269 -0.0029 0.18039 0 4.61719 -0.1016 0 -2.7348 -0.00995 1.18678 2.26157
LYS_185 -5.17857 0.42123 6.04355 -0.40468 0.08661 0.3228 2.80232 -2.46763 -0.01996 -0.08561 -3.0793 -0.17217 0 0 -1.10629 0 0 0.02159 0.20805 0.91725 2.04562 0 0.43763 0 -1.5107 1.02201 1.31104 1.6148
LEU_186 -6.89567 1.93769 2.50106 -0.57244 0.35154 0.15041 1.7152 -1.99038 -0.01441 -0.1041 -0.40295 0.13191 0 0 0 0 0 0.12054 -0.05333 0.3943 1.89789 0 -0.14133 0 0.18072 0.69235 1.33322 1.23223
SER_187 -3.46455 1.31058 2.56449 -0.02497 0 0.02008 0.77218 -1.29377 -0.00689 -0.08648 0.56064 -0.15086 0 0 0 0 0 0.07654 0.04326 0.0297 0.46987 0 -0.06372 0.60144 -0.77834 -0.47839 1.09778 1.1986
LEU_188 -5.4095 1.07032 2.50774 -0.48713 0.34127 0.11177 1.33264 -1.52716 -0 -0 0.36949 0.08077 0 0 0 0 0 0.17572 -0.03737 0.28479 2.15822 0 -0.36561 0 0.18072 -0.33425 0.71284 1.16527
ARG_189 -3.57881 0.11018 2.90615 -0.61307 0.06353 0.41478 0.15399 -1.2863 -0.00689 -0.08648 0.00468 0.59681 0 0 0 0 0 0.07053 -0.05791 0.0469 1.99498 0 -0.055 0 -1.2888 -0.34491 0.44344 -0.51217
GLN_190 -3.6186 0.23098 3.64169 -0.63228 0.13754 0.61273 1.34899 -1.61169 -0 -0 -1.28883 -0.72162 0 0 0 -1.0247 0 0.11148 0.00599 0.07232 0 2.1388 -0.01514 0 -0.18838 -0.33561 0.27148 -0.86485
ARG_191 -1.32747 0.22773 1.21904 -0.62701 0.10712 0.43591 0.25313 -0.4905 -0 -0 0.04922 -0.19838 0 0 0 0 0 0.3876 0.2244 0.00343 2.13754 0 -0.16795 0 -1.2888 0.73052 0.37959 2.05511
LYS_192 -3.67182 0.33142 4.82262 -0.77796 0.64564 0.63717 1.63522 -1.84022 -0.03023 -0.13451 -2.48965 -0.33122 0 0 0 -0.37997 0 0.17098 0.64034 0.79773 2.96727 0 0.21386 0 -1.5107 1.8446 1.75469 5.29526
PRO_193 -3.87812 0.90775 4.16051 -0.19539 0.00429 0.1427 1.9669 -1.65267 -0.00529 -0.01737 -2.52223 0.072 0 0 0 0 0 0.08223 0.00337 0.01386 0.36508 0 -0.89404 0 -2.4119 0.96504 1.84233 -1.05095
ASP_194 -2.72876 0.36937 3.75193 -0.11342 0.00966 0.34686 2.05858 -1.64937 -0 -0 -2.03478 -0.61305 0 0 0 0 0 0.21977 -0.06748 0.05545 0 1.74577 0.05643 0 -2.3716 0.16492 0.48733 -0.31239
GLU_195 -4.66381 0.41921 5.15281 -0.44147 0.18376 1.37313 1.95543 -2.2483 -0.01568 -0.11626 -1.35984 -3.06808 0 0 0 0 0 0.54568 -0.12772 0.07693 0 3.69272 -0.2879 0 -2.7348 -0.04113 0.2894 -1.41593
ASP_196 -7.02272 0.94291 7.27733 -0.18576 0.00196 0.61451 3.27613 -3.36885 -0.01568 -0.11626 -2.6537 -0.07828 0 0 0 -0.52289 0 0.2585 -0.04209 0.51278 0 3.40477 -0.0145 0 -2.3716 -0.49134 0.46993 -0.12485
MET_197 -7.30333 0.66664 5.49591 -0.70862 0.21223 0.3389 3.17961 -2.90776 -0.02075 -0.10522 -3.43032 -0.1891 0 0 0 0 0 0.08252 0.01692 0.06721 2.26322 0 0.00981 0 0.60916 -0.17331 0.59438 -1.30188
LYS_198 -4.69007 0.29163 5.11778 -0.29193 0.02448 0.12419 2.33843 -2.34625 -0 -0 -1.97405 -0.021 0 0 0 0 0 0.09178 -0.06068 0.03191 1.69261 0 -0.06108 0 -1.5107 -0.24279 0.50574 -0.98
LEU_199 -5.60186 0.405 3.06485 -0.48634 0.16221 0.13964 1.32827 -1.98225 -0 -0 -1.32414 0.12715 0 0 0 0 0 0.14264 -0.03157 0.00265 0.12964 0 -0.09017 0 0.18072 -0.47453 0.45394 -3.85415
TYR_200 -10.9525 1.67207 7.45858 -0.59353 0.39443 0.31094 3.17991 -4.0395 -0.00717 -0.11257 -2.86998 -0.26111 0 0 0 -0.52289 0 0.09759 0.0037 0.01907 0 3.48144 -0.19439 0.40514 1.2797 0.15965 0.57428 -0.51719
GLN_201 -5.34214 0.1433 5.99291 -0.40244 0.10767 0.26785 2.77007 -2.61722 -0.00855 -0.05878 -3.40656 -0.60199 0 0 0 -0.52219 0 0.00699 0.00747 0.01131 0 3.26909 0.07515 0 -0.18838 0.35799 0.66793 0.52948
THR_202 -4.7905 0.66321 4.31346 -0.20634 0.11795 0.07433 2.1778 -2.22052 -0.01783 -0.13016 -2.42431 -0.03859 0 0 0 0 0 0.02855 0.11475 0.00427 0.06835 0 0.0654 2.28116 -1.0874 5.66674 1.71727 6.37758
PRO_203 -6.57696 0.81681 4.68554 -0.08346 0 0.05179 1.76051 -2.16752 -0 -0 -1.52379 0.70807 0 0 0 0 0 0.00142 0.34086 0.00058 0.39361 0 0.27354 0 -2.4119 5.57431 1.87766 3.72108
LEU_204 -9.84465 0.84917 4.07 -0.44655 0.14592 0.10668 3.02117 -3.10207 -0 -0 -1.9989 0.19177 0 0 0 0 0 0.02681 0.11892 0.38998 0.56466 0 -0.22849 0 0.18072 -0.15536 0.73688 -5.37335
GLU_205 -5.82396 0.20639 6.57859 -0.20653 0.01802 0.26417 2.74474 -2.91042 -0.00237 -0.04231 -3.59444 -0.56942 0 0 0 -0.52219 0 0.0338 0.04099 0.11388 0 3.00752 -0.29024 0 -2.7348 -0.34107 0.44889 -3.58077
LEU_206 -8.76035 1.17632 4.84624 -0.73621 0.52542 0.29455 3.0148 -3.14609 -0.00855 -0.05878 -1.6229 0.15174 0 0 0 0 0 0.03129 -0.00808 0.03787 0.78591 0 -0.18794 0 0.18072 -0.22561 0.42737 -3.28228
LYS_207 -9.40631 1.17649 9.91717 -0.64547 0.17853 0.57023 4.32618 -4.19055 -0 -0 -4.01404 0.21891 0 0 -0.43641 -0.66735 0 0.02215 0.00092 0.38568 2.73277 0 -0.01487 0 -1.5107 -0.1718 0.85178 -0.67666
LEU_208 -6.88012 0.62168 3.49327 -0.64034 0.11049 0.22055 2.1123 -2.41096 -0 -0 -1.29571 0.06392 0 0 0 0 0 0.03365 0.03089 0.00031 0.96494 0 -0.23443 0 0.18072 -0.33875 0.86115 -3.10645
LYS_209 -3.69158 0.22896 4.13882 -0.30971 0.03238 0.14521 1.66241 -1.89087 -0 -0 -1.06065 -0.00441 0 0 0 0 0 0.01951 -0.0031 0.03238 1.74209 0 -0.07234 0 -1.5107 -0.40492 0.45537 -0.49116
HIS_210 -6.9804 0.58886 6.09256 -0.42992 0.07527 0.50301 2.87185 -3.17404 -0 -0 -3.92058 -0.16406 0 0 0 -0.83177 0 0.02425 -0.04573 0.15019 0 1.62307 -0.45346 0 -0.45461 -0.43125 0.45918 -4.4976
SER_211 -5.10495 0.2179 5.03713 -0.02957 0.00027 0.02056 2.38301 -2.46427 -0.00774 -0.06315 -1.78768 -0.31249 0 0 -0.43641 0 0 0.08748 0.00539 0.01313 0.56752 0 -0.12629 1.79599 -0.77834 -0.11023 0.42813 -0.66464
THR_212 -4.65133 0.21651 4.54971 -0.1663 0.09072 0.05792 2.5029 -2.34112 -0.00908 -0.08743 -2.85873 -0.25935 0 0 0 -0.79389 0 0.00913 -0.04664 0.01901 0.22049 0 -0.20978 2.3022 -1.0874 0.06933 0.26041 -2.2127
VAL_213 -6.1229 0.51937 1.49546 -0.27358 0.14321 0.05758 0.78016 -1.72815 -0.00313 -0.01022 -0.65064 -0.15557 0 0 0 0 0 0.00236 -0.05522 0.16172 0.15345 0 -0.54992 0 1.9342 -0.14808 0.35101 -4.09891
HIS_D_214 -5.64736 0.27464 4.21997 -0.40382 0.01905 0.44833 2.278 -2.38828 -0.00026 -0.00068 -2.67108 -0.31674 0 0 0 0 0 0.0147 0.05983 0.00186 0 2.49945 0.07518 0 -0.45461 -0.12592 0.28956 -1.82818
VAL_215 -3.44928 0.28613 1.57748 -0.3213 0.22692 0.07765 0.71714 -1.18534 -0.00313 -0.01022 0.29712 -0.67308 0 0 0 0 0 0.12236 -0.04826 0.00232 0.19479 0 0.30765 0 1.9342 0.61207 0.3158 0.98101
ASP_216 -1.30908 0.06952 1.69035 -0.11878 0.01319 0.36788 0.22735 -0.71232 -0 -0 -0.14913 -0.24994 0 0 0 0 0 0.13133 -0.05873 0.01633 0 2.13701 -0.21621 0 -2.3716 0.24224 0.43712 0.14653
GLU_217 -2.91678 0.29643 3.90267 -0.17369 0.03526 0.24536 1.26773 -1.65807 -0.02706 -0.20048 -0.86609 -0.54105 0 0 0 -0.51201 0 0.07716 0.09514 0.01529 0 3.0809 0.04669 0 -2.7348 -0.29143 0.62114 -0.23769
LEU_218 -3.18772 0.33065 1.7292 -0.69568 0.2314 0.2821 0.70081 -0.87578 -0 -0 0.20237 0.08288 0 0 0 0 0 0.0386 -0.01863 0.01217 0.91422 0 -0.2011 0 0.18072 -0.0456 0.56443 0.24505
CYS_219 -6.71594 1.14234 3.48717 -0.07357 0.03243 0.05712 1.16177 -1.68065 -0.00716 -0.09354 -0.85539 -0.4614 0 0 -0.65372 0 0 0.0252 -0.04014 0.17422 0.29993 0 0.02679 0 3.6196 0.20204 1.09836 0.74548
PRO_220 -6.68719 0.88377 3.32217 -0.12426 0.00228 0.0906 1.67601 -1.59889 -0 -0 -1.16024 0.24846 0 0 0 0 0 0.02432 0.03344 0.03837 0.16215 0 -1.0667 0 -2.4119 -0.14737 1.21156 -5.50342
LEU_221 -7.38509 0.52143 4.72289 -0.54841 0.11737 0.12765 2.90643 -2.89261 -0.00263 -0.00731 -3.11181 0.23217 0 0 0 0 0 0.02028 -0.02788 0.04891 0.79078 0 -0.2587 0 0.18072 -0.4502 0.47636 -4.53963
ILE_222 -9.33197 1.07688 2.70112 -0.47078 0.38366 0.09203 1.84373 -2.50942 -0.00971 -0.06848 -1.70358 0.05044 0 0 0 0 0 0.01429 -0.04822 0.27069 0.39904 0 -0.76634 0 0.73287 -0.31524 0.58356 -7.07543
VAL_223 -5.24288 0.58859 3.46579 -0.27336 0.16948 0.05735 2.12452 -2.0784 -0.01142 -0.09393 -2.33597 -0.37 0 0 0 0 0 0.01329 -0.06637 0.01478 0.25304 0 -0.78113 0 1.9342 -0.2836 1.20519 -1.71084
PRO_224 -5.12654 0.44737 3.30997 -0.2032 0.00718 0.15091 0.89097 -1.41601 -0 -0 -0.82932 -0.04843 0 0 0 0 0 0.01211 -0.03536 0.00552 0.80928 0 -0.95357 0 -2.4119 -0.39121 1.17751 -4.60472
ASN_225 -4.4056 0.09274 4.808 -0.17745 0.0232 0.2611 1.81673 -2.37828 -0.01818 -0.15922 -1.89534 -0.18759 0 0 0 -0.79389 0 0.00419 -0.00852 0.04019 0 1.90487 0.16331 0 -0.93687 -0.4269 0.50181 -1.77171
LEU_226 -3.04158 0.20223 1.17859 -0.4528 0.15535 0.07712 0.81707 -1.08628 -0 -0 -0.47031 0.30528 0 0 0 0 0 0.01183 0.00337 0.00535 0.41008 0 -0.16896 0 0.18072 -0.30199 0.34584 -1.82908
GLY_227 -1.99975 0.07492 1.82401 -0.00071 0 0 1.29452 -1.12904 -0.01843 -0.16525 -0.3455 -0.25996 0 0 0 0 0 0.03396 -0.09001 0 0 0 -1.54276 0 0.83697 0.14723 0.26321 -1.07659
VAL_228 -5.63845 0.83103 2.41762 -0.31578 0.24313 0.06603 1.93787 -1.95125 -0 -0 -1.19162 -0.06732 0 0 0 0 0 0.0097 -0.01859 0.0334 0.22159 0 -0.06362 0 1.9342 0.41669 0.26718 -0.86819
ALA_229 -3.56867 0.2582 3.27936 -0.02253 0 0 1.56516 -1.82037 -0 -0 -0.63095 -0.37785 0 0 0 0 0 0.01337 -0.04146 0 0 0 -0.40014 0 1.8394 -0.29652 0.21199 0.009
VAL_230 -7.19775 0.93881 2.89707 -0.36801 0.22092 0.09067 1.6139 -2.42752 -0 -0 -0.99025 -0.14658 0 0 0 0 0 0.00643 -0.06236 0.03992 0.78439 0 0.16073 0 1.9342 -0.45307 0.35988 -2.59864
ILE_231 -8.69376 0.69505 3.52903 -0.49418 0.42396 0.0991 2.66274 -2.8327 -0 -0 -1.67694 -0.05897 0 0 0 0 0 0.01119 -0.07064 0.00173 0.56714 0 -0.4571 0 0.73287 -0.13648 0.60538 -5.09258
HIS_D_232 -8.00115 0.68702 8.21513 -0.48199 0.03438 0.56925 4.69422 -4.08763 -0.00738 -0.04233 -4.24273 -0.28464 0 0 -0.9575 -0.90261 0 0.00846 0.02922 0.0001 0 2.68275 0.03311 0 -0.45461 -0.08018 0.75767 -1.83145
ASP_233 -6.27006 0.82403 6.66183 -0.11182 0.02091 0.34625 3.18257 -3.28275 -0 -0 -3.40122 -0.20382 0 0 0 -0.83177 0 0.03398 0.08706 0.04206 0 1.80534 0.14979 0 -2.3716 -0.20123 0.85936 -2.6611
TYR_234 -11.1814 1.09494 4.56543 -0.50782 0.02369 0.199 3.37935 -3.51715 -0 -0 -3.19703 -0.33598 0 0 0 -0.68585 0 0.00611 -0.03533 0.04981 0 3.00263 -0.12594 0.0093 1.2797 -0.20379 1.04293 -5.13743
ALA_235 -5.97745 0.52545 4.6132 -0.02045 0 0 2.6368 -2.93619 -0 -0 -2.47459 -0.34948 0 0 0 0 0 0.00389 0.00248 0 0 0 -0.18126 0 1.8394 -0.22684 0.87874 -1.66629
ASP_236 -4.76086 0.19837 6.31657 -0.11586 0.03238 0.36296 2.77984 -2.87703 -0.02491 -0.08969 -2.29481 -0.19073 0 0 0 0 0 0.00521 -0.02047 0.12371 0 1.84524 0.06728 0 -2.3716 -0.25701 0.39672 -0.87468
TRP_237 -6.56875 0.43858 5.24312 -0.9165 0.06147 0.2951 2.86875 -2.98052 -0.02014 -0.16467 -2.66587 -0.45109 0 0 0 0 0 0.03659 -0.02891 0.07075 0 1.91157 0.0039 0 1.6906 -0.2328 0.28462 -1.12418
VAL_238 -7.42475 0.84579 3.8104 -0.34541 0.11064 0.08118 2.95011 -2.985 -0 -0 -2.02929 0.00122 0 0 0 0 0 0.06933 0.12137 0.00962 0.92581 0 -0.10504 0 1.9342 -0.18585 0.62274 -1.59292
LYS_239 -5.53289 0.38283 6.20839 -0.2846 0.01912 0.11759 2.83233 -2.89394 -0.02491 -0.08969 -2.86644 -0.02562 0 0 -0.65901 0 0 0.08305 0.11074 0.11895 1.744 0 0.02324 0 -1.5107 -0.24473 0.67886 -1.81343
GLU_240 -5.22169 0.34887 7.05981 -0.21049 0.03302 0.29909 3.14912 -3.2054 -0.05172 -0.31072 -3.00755 -0.58266 0 0 0 0 0 0.1239 -0.01597 0.01982 0 3.01948 -0.22036 0 -2.7348 -0.41286 0.48424 -1.43688
ALA_241 -4.78753 0.33978 4.26373 -0.02096 0 0 2.74564 -2.57643 -0 -0 -1.22931 -0.35276 0 0 0 0 0 0.66296 -0.05125 0 0 0 -0.30203 0 1.8394 -0.45548 0.54598 0.62173
SER_242 -3.3915 0.11956 3.83033 -0.04284 0.00017 0.0601 1.64918 -1.8523 -0 -0 -2.13141 -0.4245 0 0 -0.65901 0 0 0.70093 0.0927 0.36041 0.17832 0 -0.30363 2.30081 -0.77834 -0.55204 0.79967 -0.0434
GLY_243 -1.96654 0.15019 2.88966 -6e-05 0 0 1.30872 -1.43233 -0 -0 -0.4324 -0.27275 0 0 0 0 0 2.33029 0.0761 0 0 0 1.09976 0 0.83697 0.78686 0.87638 6.25085
ASP_244 -2.61414 0.08959 3.24756 -0.10678 0.00434 0.32497 0.95753 -1.42156 -0 -0 -1.09358 -0.18254 0 0 0 0 0 0.19369 -0.03244 0.0124 0 2.00331 -0.08998 0 -2.3716 1.04772 0.48884 0.45732
LEU_245 -4.15873 0.35916 4.11655 -0.45087 0.16577 0.08011 1.38568 -1.86112 -0.03158 -0.14605 -0.26351 0.09008 0 0 0 0 0 0.12732 0.60043 0.00737 0.64496 0 -0.05223 0 0.18072 -0.14253 1.04852 1.70005
PRO_246 -1.67411 0.33086 1.5414 -0.14281 0.00625 0.10456 0.23935 -0.59644 -0 -0 -0.04605 0.13028 0 0 0 0 0 0.3078 -0.10424 0.01517 0.17054 0 -0.83699 0 -2.4119 -0.43541 1.39056 -2.01118
GLU_247 -4.95684 0.51917 4.15683 -0.32878 0.06222 0.57474 0.9213 -1.81098 -0.00089 -0.00264 -0.33272 -1.05977 0 0 0 0 0 0.38224 -0.0091 0.10254 0 2.5419 0.28409 0 -2.7348 -0.05012 0.90831 -0.8333
ALA_248 -3.63468 0.61954 2.89143 -0.02089 0 0 2.43559 -1.743 -0.00089 -0.00264 -1.63058 -0.20073 0 0 0 0 0 2.43328 0.13421 0 0 0 0.16357 0 1.8394 0.45573 0.83502 4.57436
GLN_249 -4.62537 0.54663 3.91391 -0.71179 0.26493 1.05675 1.71777 -2.05228 -0 -0 -1.378 -2.21891 0 0 0 0 0 0.39213 -0.09177 0.00363 0 3.22681 -0.11535 0 -0.18838 -0.06307 0.70848 0.38612
ILE_250 -7.87727 1.29396 3.85663 -0.73229 0.60428 0.26579 2.08201 -2.88415 -0 -0 -0.58019 0.27952 0 0 0 0 0 0.07572 -0.05091 0.02591 0.99984 0 -0.07487 0 0.73287 -0.27339 0.73417 -1.52235
VAL_251 -8.32867 0.84149 3.49981 -0.30997 0.15899 0.07112 2.83243 -2.86522 -0 -0 -1.78806 -0.33286 0 0 0 0 0 0.01652 0.00368 0.00024 0.20497 0 -0.28579 0 1.9342 -0.14409 0.76041 -3.73079
LYS_252 -5.04104 0.29988 5.26453 -0.30537 0.03227 0.14061 2.39027 -2.51552 -0 -0 -1.50161 -0.02121 0 0 0 0 0 0.00755 0.01837 0.03263 1.70267 0 -0.04127 0 -1.5107 -0.33521 0.48879 -0.89435
HIS_D_253 -8.30934 0.71453 8.10377 -0.38644 0.05771 0.39192 3.86845 -3.96194 -0 -0 -3.97027 -0.49772 0 0 -0.48267 -0.529 0 0.02898 0.05812 0.16073 0 2.89816 0.02795 0 -0.45461 -0.35092 0.52894 -2.10366
TRP_254 -10.7494 0.78571 5.69981 -0.69025 0.07801 0.3629 3.27692 -3.72211 -0 -0 -2.62851 -0.37777 0 0 0 0 0 0.0179 0.02335 0.0555 0 2.89019 -0.0735 0 1.6906 -0.18646 0.57165 -2.97547
SER_255 -5.92937 0.68102 6.02969 -0.02623 0 0.06051 3.33767 -3.12092 -0.00941 -0.1547 -2.44148 -0.61479 0 0 0 0 0 0.0421 0.00445 0.03041 0.6692 0 0.34236 0.61679 -0.77834 0.02476 0.39561 -0.84067
LEU_256 -7.47903 0.8818 5.68014 -0.63071 0.23501 0.19431 3.2241 -3.00415 -0 -0 -2.31714 0.12497 0 0 0 0 0 0.02297 -0.02189 0.25587 0.88083 0 -0.19952 0 0.18072 0.1013 0.44284 -1.42758
THR_257 -7.55172 0.61955 4.65619 -0.20489 0.1303 0.07457 3.30006 -2.88044 -0 -0 -3.75768 -0.03422 0 0 0 0 0 0.00359 -0.02002 0.03516 0.06496 0 -0.0258 2.2929 -1.0874 0.05843 0.4375 -3.88897
TRP_258 -11.9932 0.50346 3.90707 -0.95599 0.21768 0.35202 2.76019 -3.31001 -0 -0 -2.18826 -0.40964 0 0 0 0 0 0.0059 0.03431 0.00062 0 1.74025 0.04393 0 1.6906 0.01876 0.35258 -7.22975
THR_259 -6.29022 0.52229 5.98767 -0.12074 0.04766 0.05458 3.34208 -3.21132 -0.02444 -0.26406 -2.30691 -0.91741 0 0 0 0 0 0.05612 0.42961 0.02882 0.29367 0 0.09185 2.26446 -1.0874 -0.138 0.53673 -0.70496
LEU_260 -10.6215 1.32722 3.98973 -0.71455 0.35697 0.27292 2.99489 -3.29611 -0.01163 -0.06916 -1.68164 0.16698 0 0 0 0 0 0.00949 0.02505 0.02537 0.83427 0 -0.20335 0 0.18072 -0.08311 0.76699 -5.73048
CYS_261 -7.96921 0.45793 4.46053 -0.04838 0 0.01588 2.8278 -2.72144 -0 -0 -3.29517 -0.00749 0 0 0 0 0 0.02155 0.04399 0.00038 0.31926 0 0.27961 0 3.6196 0.14743 0.60492 -1.24279
GLU_262 -7.07841 0.58311 7.92941 -0.29608 0.02592 0.29509 3.6522 -3.83295 -0.02359 -0.17298 -3.42248 -0.45842 0 0 0 -0.90261 0 0.01718 -0.00103 0.09474 0 3.96691 -0.05138 0 -2.7348 0.1595 0.47111 -1.77955
ALA_263 -4.7042 0.09974 3.12941 -0.02306 0 0 2.23578 -2.21534 -0 -2e-05 -1.67864 -0.36948 0 0 -0.39583 0 0 0.03964 -0.08085 0 0 0 -0.39217 0 1.8394 -0.32461 0.42398 -2.41626
LEU_264 -9.84669 1.28861 2.22251 -0.47946 0.19092 0.10322 1.76797 -2.50834 -0 -2e-05 -2.22422 0.2631 0 0 -0.58018 0 0 0.07811 -0.0272 0.1171 0.58049 0 -0.2143 0 0.18072 -0.11363 0.53272 -8.66855
TRP_265 -10.2996 0.78212 2.2969 -0.86415 0.07614 0.54329 2.30553 -2.54591 -0.01163 -0.06916 -2.10147 -0.243 0 0 0 -0.37654 0 0.00561 0.0329 0.01489 0 2.60288 -0.05688 0 1.6906 0.3256 1.282 -4.60989
GLY_266 -3.97343 0.185 3.96182 -0.00032 0 0 2.52326 -2.13374 -0 -0 -2.99708 -0.16853 0 0 -0.73052 0 0 0.04786 -0.065 0 0 0 -0.77299 0 0.83697 0.12413 0.98305 -2.17953
HIS_D_267 -3.72591 0.57509 3.26581 -0.3434 0.00233 0.36627 1.65371 -1.74285 -0 -0 -1.68978 -0.18753 0 0 -0.9575 0 0 0.29194 0.122 0.00916 0 1.98603 -0.06286 0 -0.45461 -0.10897 0.29211 -0.70895
LEU_268 -6.60603 0.63442 3.43766 -0.46612 0.12536 0.10928 1.43922 -2.16401 -0.00016 -0.00042 -0.67441 -0.0718 0 0 0 0 0 0.05961 -0.00658 0.18326 0.92368 0 -0.1849 0 0.18072 -0.11541 0.7029 -2.49373
LYS_269 -3.19253 0.25395 5.18593 -0.40983 0.04662 0.2175 1.77158 -2.03587 -0.01355 -0.06608 -2.9417 0.4661 0 0 0 -0.46586 0 0.24535 -0.05535 0.09166 2.14979 0 -0.06609 0 -1.5107 -0.30185 0.79017 0.15924
GLU_270 -4.66582 0.38271 6.89671 -0.45753 0.22264 1.42273 1.9376 -2.60396 -0.00134 -0.02009 -3.43058 -2.91304 0 0 -0.47728 -0.46586 0 0.02578 -0.086 0.03344 0 3.83978 -0.31825 0 -2.7348 -0.68268 0.54002 -3.55581
LEU_271 -6.75329 0.87236 3.79702 -0.49214 0.23844 0.14454 2.06373 -2.2421 -0 -0 -1.30656 0.09793 0 0 0 0 0 1.24555 -0.03454 0.06077 0.1325 0 -0.19106 0 0.18072 -0.63768 0.81782 -2.00601
ASP_272 -2.4201 0.25094 3.93163 -0.11018 0.01101 0.33825 1.45894 -1.75167 -0.00016 -0.00042 -0.53501 -0.32003 0 0 0 0 0 1.24102 -0.03365 0.02423 0 1.8715 -0.09093 0 -2.3716 -0.44577 0.76498 1.81297
SER_273 -2.82048 0.44514 3.77574 -0.03438 6e-05 0.04608 1.79902 -1.7098 -0.01355 -0.06608 -1.7904 -0.61279 0 0 -0.47728 -0.65053 0 0.18305 -0.03856 0.00528 0.16196 0 -0.24635 1.72115 -0.77834 -0.51477 0.65049 -0.96533
GLN_274 -5.84231 0.5559 4.50732 -0.65991 0.15193 0.69846 2.04552 -2.21459 -0.00602 -0.04196 -0.69709 -0.71442 0 0 0 -0.65053 0 0.14519 -0.01958 0.0465 0 2.40648 -0.00088 0 -0.18838 -0.07929 0.64592 0.08828
LEU_275 -1.65147 0.07258 2.10134 -0.48292 0.21477 0.11393 0.70436 -0.9766 -0 -0 -0.25408 0.23656 0 0 0 0 0 0.0496 0.08626 0.01708 0.30155 0 -0.2812 0 0.18072 0.07873 0.33197 0.84319
ASN_276 -2.3391 0.34384 2.61577 -0.17281 0.0087 0.2569 0.70545 -1.21145 -0 -0 0.06409 -0.33806 0 0 0 0 0 0.05175 -0.00029 0.00462 0 1.72854 0.02772 0 -0.93687 -0.13975 0.50996 1.17901
GLU_277 -1.65703 0.62723 1.81474 -0.28546 0.03294 0.36843 0.24409 -0.74207 -0 -0 -0.1557 -0.30275 0 0 0 0 0 0.25617 0.33327 0.00288 0 2.69315 -0.09646 0 -2.7348 0.07156 1.20263 1.67282
PRO_278 -4.54222 0.80462 3.0604 -0.1968 0.00839 0.14561 0.93955 -1.14493 -0 -0 -0.19633 0.01107 0 0 0 0 0 1.27693 0.18927 0.0016 0.82484 0 -1.03615 0 -2.4119 -0.34644 1.48733 -1.12516
ARG_279 -5.75374 0.74527 5.20614 -0.65837 0.09936 0.40083 2.12992 -2.34681 -0.00469 -0.02187 -1.85348 0.54922 0 0 0 0 0 1.43968 -0.07211 0.11972 2.51821 0 -0.00266 0 -1.2888 -0.68908 1.39251 1.90925
GLU_280 -3.72054 0.27625 4.38315 -0.44988 0.17031 1.39686 2.14111 -2.06411 -0.03449 -0.17041 -1.51522 -3.04983 0 0 0 0 0 0.43579 0.06067 0.025 0 3.88473 -0.29024 0 -2.7348 -0.60903 0.98642 -0.87826
TYR_281 -6.33127 0.58849 4.49199 -0.99092 0.07598 0.41353 1.39901 -2.36502 -0.02739 -0.1265 -0.83146 -0.29888 0 0 0 0 0 0.12356 -0.00852 0.06247 0 1.81076 -0.40898 0.01985 1.2797 -0.20894 0.47732 -0.8552
ILE_282 -7.26815 0.50215 5.24576 -0.50688 0.40823 0.10323 2.5861 -2.7887 -0.0034 -0.05404 -1.13508 -0.09948 0 0 0 0 0 0.02284 -0.06711 0.00671 0.57923 0 -0.48156 0 0.73287 0.10557 0.37609 -1.73562
GLN_283 -5.67665 0.22041 5.19625 -0.37164 0.06168 0.2304 2.49446 -2.53436 -0.00141 -0.03189 -1.97292 -0.53579 0 0 0 0 0 0.01134 -0.01887 0.00086 0 3.28838 0.02553 0 -0.18838 -0.02642 0.24266 0.41366
ILE_284 -5.6812 0.21931 5.15719 -0.49519 0.3216 0.09983 2.42409 -2.6667 -0 -0 -2.75938 0.02609 0 0 0 0 0 0.02369 -0.06999 0.06168 0.50727 0 -0.4754 0 0.73287 -0.0066 0.2179 -2.36294
LEU_285 -7.42881 0.40792 5.49246 -0.7021 0.22156 0.28952 2.81074 -2.99516 -0.00711 -0.0439 -2.34019 0.09203 0 0 0 0 0 0.06389 -0.03811 0.04845 0.96161 0 -0.25659 0 0.18072 -0.08272 0.48184 -2.84395
GLU_286 -7.64676 0.55686 7.96076 -0.62997 0.19867 1.17691 3.0267 -3.47868 -0.02547 -0.21635 -4.02597 -0.66122 0 0 0 -0.62525 0 0.03658 0.31138 0.55912 0 3.53192 -0.32801 0 -2.7348 -0.35769 0.65718 -2.71411
ARG_287 -10.2208 0.57335 10.5046 -0.68597 0.24616 0.37332 5.13609 -5.20658 -0.00141 -0.03189 -5.43756 0.44835 0 0 -1.12635 0 0 0.02813 0.05442 0.60231 2.6031 0 -0.10661 0 -1.2888 -0.46458 0.66807 -3.33258
ARG_288 -9.72432 0.49344 9.20648 -0.71652 0.12301 0.47737 4.46527 -4.44396 -0.0104 -0.09261 -4.27691 0.19757 0 0 0 0 0 0.00704 0.05608 0.13777 2.71135 0 -0.06744 0 -1.2888 -0.35393 0.50581 -2.59369
ARG_289 -7.5042 0.48535 8.20791 -0.43949 0.05883 0.21511 3.27845 -3.65898 -0 -0 -3.68288 0.35906 0 0 0 -0.62525 0 0.00278 0.03996 0.21219 2.09338 0 -0.04642 0 -1.2888 -0.28209 0.34866 -2.22642
ALA_290 -5.5878 0.20193 4.147 -0.02124 0 0 2.59073 -2.76603 -0 -0 -2.1565 -0.35618 0 0 0 0 0 0.01731 0.05052 0 0 0 -0.20598 0 1.8394 -0.33272 0.27975 -2.2998
PHE_291 -10.1255 1.07245 2.52467 -0.81598 0.04374 0.29882 2.93432 -2.76275 -0 -0 -2.80194 0.01331 0 0 0 0 0 0.02584 0.04055 0.00577 0 2.39014 -0.09555 0 1.0402 -0.22686 0.3378 -6.10096
SER_292 -5.8601 0.42716 6.47478 -0.02712 0 0.06144 3.53423 -3.13833 -0.00227 -0.06147 -2.4381 -0.55746 0 0 0 -0.26932 0 0.02333 0.06544 0.03507 0.73485 0 0.33877 0.66604 -0.77834 0.03899 0.38322 -0.34918
ARG_293 -5.9901 0.4196 7.05908 -0.72669 0.07899 0.4609 2.83936 -3.3497 -0.02207 -0.16231 -3.44955 0.31519 0 0 0 0 0 0.00372 0.05535 0.00837 1.44113 0 -0.09002 0 -1.2888 -0.11082 0.32236 -2.186
TRP_294 -12.3002 1.44987 5.57298 -1.0792 0.03235 0.3019 4.01223 -3.89613 -0.00472 -0.04801 -2.99586 -0.42284 0 0 0 0 0 0.02302 -0.01474 0.01732 0 1.70983 -0.3132 0 1.6906 -0.176 0.55717 -5.88362
LEU_295 -9.1358 0.98318 3.89193 -0.46334 0.12027 0.10354 2.92172 -3.10845 -0 -0 -2.55545 0.23216 0 0 0 0 0 0.01253 0.02745 0.16053 0.47079 0 -0.23638 0 0.18072 -0.09042 0.65918 -5.82583
SER_296 -5.30089 0.18149 6.17063 -0.02362 0 0.02222 3.11967 -2.99758 -0.00227 -0.06147 -3.50074 -0.36824 0 0 0 0 0 0.00628 -0.04536 0.00062 0.48421 0 0.30115 0.88671 -0.77834 -0.13173 0.45859 -1.57868
CYS_297 -4.28825 0.2877 4.61094 -0.0489 0 0.01681 2.24178 -2.18141 -0 -0 -2.2424 -0.00278 0 0 0 0 0 0.00377 -0.02783 0.01467 0.27341 0 0.27339 0 3.6196 0.09962 0.2688 2.91892
THR_298 -5.24784 0.57778 3.9243 -0.11921 0.03951 0.0529 1.93722 -2.17784 -0 -0 -1.07351 -0.65989 0 0 0 0 0 0.00916 0.01262 0.00086 0.57247 0 0.09379 2.362 -1.0874 0.12432 0.26476 -0.39401
ALA_299 -5.09816 0.23365 3.69969 -0.02333 0 0 2.7563 -2.24063 -0.00663 -0.0587 -2.85371 -0.34149 0 0 0 0 0 0.04568 0.10037 0 0 0 0.08776 0 1.8394 0.00325 0.42756 -1.429
THR_300 -6.03775 0.63889 6.97583 -0.21253 0.13327 0.07655 3.72544 -3.17335 -0.00213 -0.01786 -4.20473 0.01256 0 0 0 -0.62622 0 0.10544 0.0036 0.05659 0.06599 0 0.06552 2.33126 -1.0874 5.67416 1.78706 6.2902
PRO_301 -4.06925 0.49186 3.25464 -0.06839 0 0.04192 1.17729 -1.44898 -0.01927 -0.1642 -1.12067 0.62344 0 0 0 0 0 0.08998 -0.17019 0.0239 0.26744 0 -0.12875 0 -2.4119 5.62805 1.76717 3.76408
GLN_302 -5.21212 0.31303 6.50122 -0.7369 0.08714 0.72702 3.02276 -2.76743 -0 -0 -2.59163 -0.66182 0 0 0 -0.78293 0 0.00888 -0.00982 0.01424 0 3.36655 0.03892 0 -0.18838 0.02062 0.41041 1.55977
ILE_303 -9.3215 0.54046 5.26904 -0.49624 0.2811 0.10052 3.19896 -3.49597 -0.00972 -0.05403 -2.10639 -0.02585 0 0 0 0 0 0.01574 -0.05976 0.01138 0.5803 0 -0.40643 0 0.73287 0.05714 0.43807 -4.7503
GLU_304 -5.30351 0.33051 5.55004 -0.21115 0.03097 0.29858 2.60445 -2.75851 -0.02237 -0.19618 -3.26416 -0.57966 0 0 0 0 0 0.01155 0.10602 0.02887 0 3.07009 -0.13792 0 -2.7348 -0.20682 0.47543 -2.90859
GLU_305 -4.68937 0.28114 5.37621 -0.3391 0.07792 0.39268 2.30776 -2.51755 -0.00213 -0.01786 -1.85563 -0.61126 0 0 0 0 0 0.00305 -0.02419 0.01243 0 3.31648 -0.10341 0 -2.7348 -0.28551 0.35637 -1.05677
GLU_306 -6.28766 0.16646 8.22538 -0.21253 0.03043 0.29303 4.24331 -3.55083 -0.00058 -0.00338 -5.82223 -0.57134 0 0 0 -1.46829 0 0.05611 0.00866 0.00556 0 3.04791 -0.28971 0 -2.7348 -0.38845 0.39751 -4.85544
VAL_307 -7.2567 0.65239 3.76046 -0.26185 0.09224 0.04292 3.09763 -2.88194 -0 -0 -2.53537 0.2526 0 0 0 0 0 0.04638 0.0433 0.00181 0.76067 0 -0.05492 0 1.9342 -0.33583 0.67228 -1.96972
SER_308 -3.88071 0.45084 4.62387 -0.03186 0 0.02249 2.40519 -2.21082 -0.00972 -0.05403 -2.69502 -0.02649 0 0 -0.62046 0 0 0.04484 0.11013 0.00297 0.65532 0 0.23228 1.75085 -0.77834 -0.18798 0.62727 0.4306
LEU_309 -4.3656 0.28346 4.23566 -0.48067 0.2065 0.11433 1.38945 -2.05105 -0 -0 -0.61241 0.20557 0 0 0 0 0 0.05878 0.00369 0.07723 0.37511 0 -0.26072 0 0.18072 -0.19588 0.3488 -0.48704
THR_310 -5.81099 0.30914 5.11257 -0.2058 0.13408 0.07459 2.94986 -2.74631 -0 -0 -3.51723 -0.09533 0 0 0 0 0 0.09556 0.1173 0.01061 0.09732 0 -0.01076 2.31495 -1.0874 -0.01718 0.26783 -2.00719
GLN_311 -4.34543 0.52091 4.65288 -0.26618 0.08405 0.23891 2.10957 -2.14672 -0.00947 -0.09746 -1.58412 -0.48657 0 0 -0.62046 0 0 1.20998 -0.12512 0.07895 0 3.1137 0.34819 0 -0.18838 0.97244 0.47796 3.93764
LYS_312 -2.99572 0.257 2.95183 -0.50496 0.11269 0.33546 0.67916 -1.33042 -0.00947 -0.09746 -0.39166 -0.16542 0 0 0 0 0 0.28872 -0.05547 0.08824 1.86556 0 0.04159 0 -1.5107 0.83764 0.60443 1.00103
ASN_313 -2.14583 0.12221 2.32665 -0.17826 0.02604 0.26539 0.96738 -1.04982 -0.00823 -0.05963 -0.78082 -0.31221 0 0 0 0 0 0.12286 -0.02521 0.0024 0 1.60622 0.14713 0 -0.93687 -0.03547 0.31339 0.3673
SER_314 -4.44008 0.86055 5.3199 -0.04412 0.0147 0.08888 3.02501 -2.42939 -0.00823 -0.05963 -2.45024 -0.08398 0 0 0 -0.5632 0 0.07503 0.01193 0.06449 0.53603 0 -0.01454 0.60287 -0.77834 0.53201 0.80338 1.06302
PRO_315 -5.34219 0.64576 3.14594 -0.07276 0 0.04499 2.0215 -1.71993 -0 -0 -1.20953 0.62617 0 0 0 0 0 0.02261 -0.19537 0.01971 0.20979 0 -0.67023 0 -2.4119 0.59509 0.93113 -3.35923
VAL_316 -6.34847 0.85319 3.33261 -0.30648 0.18295 0.06953 1.93541 -2.28312 -0 -0 -1.02051 -0.1723 0 0 0 0 0 0.04352 -0.04341 0.06195 0.13161 0 -0.28499 0 1.9342 0.05595 0.4744 -1.38394
GLU_317 -5.49884 0.34789 6.13579 -0.2077 0.02194 0.28648 3.30405 -2.72811 -0 -0 -2.77154 -0.56376 0 0 0 -0.5632 0 0.01958 0.04555 0.00642 0 4.2452 -0.31639 0 -2.7348 -0.35727 0.38656 -0.94215
ALA_318 -6.23266 0.70192 3.63476 -0.02153 0 0 2.7582 -2.75164 -0 -0 -1.59846 -0.37594 0 0 0 0 0 0.01004 0.17635 0 0 0 -0.21842 0 1.8394 -0.47908 0.33223 -2.22485
VAL_319 -8.72786 0.79348 2.95526 -0.31812 0.26172 0.07414 2.97721 -2.96415 -0 -0 -2.31822 -0.22191 0 0 0 0 0 0.02729 -0.02781 0.07399 0.06087 0 -0.29013 0 1.9342 -0.25333 0.47812 -5.48525
PHE_320 -10.3437 1.16748 4.71677 -0.90022 0.06813 0.32186 3.1947 -3.39128 -0.00068 -0.00824 -2.22805 -0.02074 0 0 0 0 0 0.00832 -0.01368 0.15859 0 1.88516 -0.42288 0 1.0402 -0.05715 0.43361 -4.39175
SER_321 -6.13343 0.33032 6.17676 -0.02296 0 0.02174 3.25155 -3.14783 -0.00942 -0.06424 -2.55544 -0.38053 0 0 -0.72597 0 0 0.00896 0.119 0.008 0.51692 0 0.30667 0.60023 -0.77834 -0.00857 0.31133 -2.17524
TYR_322 -10.1018 0.6398 5.02116 -0.54838 0.05815 0.23841 3.46962 -3.48844 -0 -0 -3.38814 -0.28683 0 0 0 0 0 0.01219 0.028 0.01126 0 2.85777 0.01637 9e-05 1.2797 -0.11729 0.35947 -3.93884
LEU_323 -8.8124 1.04345 3.41299 -0.48914 0.241 0.12591 3.16156 -2.89017 -0 -0 -3.19159 0.22872 0 0 0 0 0 0.02256 -0.0839 0.33709 0.28401 0 -0.27373 0 0.18072 -0.29224 0.63484 -6.3603
THR_324 -6.6223 0.58423 4.24981 -0.13287 0.03727 0.07207 3.32824 -2.62846 -0.00832 -0.06745 -2.97065 -0.32422 0 0 -0.72597 -0.67816 0 0.01389 0.10239 0.18951 0.06055 0 0.01226 4.25603 -1.0874 -0.26357 0.71323 -1.88987
GLY_325 -3.97383 0.44783 3.32266 -9e-05 0 0 1.48775 -1.91548 -0.04422 -0.1571 -0.88163 -0.34394 0 0 0 0 0 0.02282 -0.13242 0 0 0 0.60116 0 0.83697 0.26459 0.49304 0.0281
LYS_326 -5.38709 0.36742 3.98664 -0.46898 0.50582 0.37971 1.58682 -1.96446 -0.01498 -0.13638 -1.3679 -0.69704 0 0 0 0 0 0.0296 -0.0999 0.12458 2.2036 0 -0.11857 0 -1.5107 0.16272 0.53656 -1.88253
ARG_327 -6.91666 0.32239 7.08679 -0.65229 0.23895 0.34367 3.21986 -3.18879 -0.04422 -0.1571 -3.11586 0.20661 0 0 0 -0.62622 0 0.04417 0.26887 0.02187 2.72813 0 0.03524 0 -1.2888 0.07404 0.67097 -0.72838
ILE_328 -6.86028 0.6617 2.97579 -0.67088 0.4591 0.15828 2.23346 -2.30809 -0 -0 -2.42821 0.20511 0 0 0 0 0 0.02001 -0.06794 0.46193 0.61687 0 -0.41703 0 0.73287 0.2376 0.62306 -3.36666
SER_329 -3.34092 0.10823 4.0386 -0.02316 0 0.02125 1.35685 -1.89629 -0 -0 -1.79601 -0.3402 0 0 0 0 0 0.00479 0.01527 0.00028 0.4991 0 0.30215 0.6005 -0.77834 -0.04214 0.35299 -0.91703
GLU_330 -5.93488 0.28352 6.53399 -0.45625 0.28583 1.45682 2.11567 -2.91928 -0.02938 -0.1614 -2.17929 -3.0041 0 0 0 0 0 0.01896 0.05561 0.02817 0 3.97129 -0.21664 0 -2.7348 -0.19815 0.13848 -2.94583
ALA_331 -6.61034 0.55173 3.03651 -0.02121 0 0 2.71419 -2.73919 -0.02938 -0.1614 -1.98002 -0.36009 0 0 0 0 0 0.01851 -0.02205 0 0 0 -0.24331 0 1.8394 -0.38297 0.23266 -4.15695
CYS_332 -7.15607 0.48904 4.76272 -0.04827 0 0.01644 2.91272 -2.76003 -0 -0 -3.15975 -0.01938 0 0 0 0 0 0.0123 0.00457 0.01084 0.2952 0 0.29516 0 3.6196 0.00027 0.25703 -0.46761
SER_333 -4.52159 0.32379 5.69706 -0.02702 0 0.06272 3.02899 -2.6832 -0 -0 -2.79474 -0.60752 0 0 0 -0.60244 0 0.00667 0.0121 0.00014 0.63283 0 0.34936 0.63111 -0.77834 0.35187 0.23954 -0.67868
LEU_334 -7.64887 0.66528 5.18528 -0.72494 0.31737 0.3142 2.94716 -3.13993 -0 -0 -2.06034 0.12209 0 0 0 0 0 0.02177 -0.01273 0.05609 0.88966 0 -0.2319 0 0.18072 0.07515 0.41312 -2.63081
ALA_335 -6.66807 0.31756 4.34145 -0.0204 0 0 3.03904 -3.18017 -0 -0 -2.50328 -0.37269 0 0 0 0 0 0.03904 0.0413 0 0 0 -0.2972 0 1.8394 -0.29111 0.46342 -3.25171
GLN_336 -5.08355 0.29002 5.53195 -0.84103 0.09441 0.88711 2.4954 -2.81238 -0 -0 -2.71727 -0.76049 0 0 0 -0.97864 0 0.04933 0.03503 0.03065 0 2.83541 -0.15308 0 -0.18838 -0.34467 0.4202 -1.20999
GLN_337 -4.64325 0.38028 5.38363 -0.28414 0.02209 0.22385 2.34648 -2.52924 -0 -0 -2.65985 -0.45591 0 0 0 -0.60244 0 0.02451 -0.04797 0.1647 0 3.19765 -0.21987 0 -0.18838 -0.30441 0.62133 0.42905
SER_338 -3.18495 0.20264 3.77907 -0.02875 0.01146 0.02763 1.81478 -1.71676 -0 -0 -1.02515 -0.18866 0 0 0 0 0 0.03166 -0.07802 0.01639 0.76866 0 -0.23648 0.61598 -0.77834 -0.45558 0.49405 0.06963
GLY_339 -2.0676 0.22082 2.90903 -5e-05 0 0 1.60747 -1.42876 -0.00736 -0.08453 -2.12614 -0.40052 0 0 0 0 0 0.00938 -0.14898 0 0 0 -1.45494 0 0.83697 -0.83622 0.29453 -2.67689
ASP_340 -5.7825 0.47154 8.00303 -0.26252 0.07421 0.90398 3.87884 -3.62363 -0.0065 -0.07186 -6.39419 -0.71402 0 0 -0.52565 -0.44966 0 0.00433 0.00836 0.03268 0 2.0078 -0.70261 0 -2.3716 -0.66022 0.44555 -5.73464
HIS_D_341 -5.12207 0.3381 5.04367 -0.7086 0.015 0.7696 2.71748 -2.61994 -0 -0 -2.47501 -0.31714 0 0 0 -0.97864 0 0.01569 -0.04066 0.09435 0 1.82854 0.02985 0 -0.45461 -0.18939 0.38424 -1.66956
ARG_342 -3.34256 0.17468 4.02212 -0.76972 0.10772 0.50527 1.46062 -1.91349 -0.00086 -0.01267 -1.39429 0.35293 0 0 0 0 0 0.00956 0.10984 0.00343 1.44287 0 -0.08228 0 -1.2888 -0.27443 0.28459 -0.60547
LEU_343 -8.10146 0.9855 4.31208 -0.66667 0.15377 0.24316 2.41151 -2.93303 -0.0017 -0.01273 -2.57595 0.07343 0 0 -0.52565 0 0 0.00849 -0.0134 0.03416 0.91097 0 -0.24736 0 0.18072 -0.27581 0.57794 -5.46201
ALA_344 -6.05988 0.34258 4.10591 -0.02106 0 0 2.67445 -2.8023 -0 -0 -2.03144 -0.36719 0 0 0 0 0 0.01251 0.03789 0 0 0 -0.34331 0 1.8394 -0.33021 0.57364 -2.36902
LEU_345 -5.54965 0.41982 5.47848 -0.47098 0.17597 0.10405 2.48516 -2.74715 -0 -0 -2.22415 0.23575 0 0 0 0 0 0.01282 -0.00269 0.01268 0.44446 0 -0.25597 0 0.18072 -0.35321 0.33221 -1.72165
LEU_346 -6.77692 0.53508 3.75637 -0.65958 0.20002 0.24209 2.48298 -2.52574 -0.01006 -0.08082 -1.86763 0.0627 0 0 0 0 0 0.06809 -0.03362 0.02723 1.00177 0 -0.26614 0 0.18072 -0.24827 0.34837 -3.56334
LEU_347 -9.44787 1.30983 2.71781 -0.47793 0.18206 0.1069 2.14418 -2.75829 -0.03206 -0.14767 -1.97273 0.23844 0 0 0 0 0 0.05428 0.12362 0.06113 0.32957 0 -0.27938 0 0.18072 -0.30134 0.49628 -7.47242
SER_348 -3.2838 0.172 3.84332 -0.02794 0 0.06506 1.46739 -1.82748 -0.0017 -0.01273 -1.13018 -0.53846 0 0 0 0 0 0.1183 0.0264 0.00241 0.91851 0 0.30832 0.6 -0.77834 -0.1683 0.45183 0.20462
GLN_349 -5.84417 0.68617 5.1945 -0.26929 0.04704 0.21241 2.72334 -2.64955 -0.01006 -0.08082 -2.25616 -0.4521 0 0 0 0 0 0.20456 -0.06972 0.07933 0 2.82441 -0.26592 0 -0.18838 -0.21789 0.32216 -0.01012
PHE_350 -7.02503 1.03252 2.28072 -1.23206 0.36412 0.59509 2.22801 -2.05992 -0 -0 -2.3554 0.09038 0 0 0 0 0 0.37262 0.10399 0.25908 0 2.18722 -0.31021 0 1.0402 0.03809 1.02088 -1.3697
VAL_351 -3.101 0.29723 1.65522 -0.30648 0.34891 0.07689 0.58725 -1.21367 -0.03206 -0.14767 0.20118 -0.4789 0 0 0 0 0 0.22856 0.33101 0.00239 0.04042 0 0.25815 0 1.9342 0.5587 1.10357 2.34388
GLY_352 -1.46007 0.1548 2.05282 -6e-05 0 0 1.33296 -0.99833 -0 -0 -1.86185 -0.33987 0 0 0 0 0 0.15549 -0.15981 0 0 0 -1.51972 0 0.83697 -0.08968 0.86096 -1.03538
SER_353 -4.11137 0.5597 4.80144 -0.03839 0.01851 0.03064 2.98362 -2.2144 -0 -0 -3.10397 -0.04908 0 0 0 0 0 0.192 0.03621 0.05437 0.3094 0 0.45664 1.72597 -0.77834 0.21725 0.91929 2.00948
GLN_354 -4.36214 0.39388 4.98121 -0.61696 0.06748 0.62926 2.71402 -2.1846 -0 -0 -2.31015 -0.32091 0 0 0 -0.85496 0 0.13816 0.06392 0.02756 0 2.85971 -0.24311 0 -0.18838 0.38858 0.65748 1.84005
SER_355 -3.06878 0.18163 3.50053 -0.02799 0 0.04418 1.17808 -1.72861 -0.01427 -0.14763 -1.02415 -1.04595 0 0 0 0 0 0.07533 0.01989 0.01225 0.19137 0 -0.06021 0.63476 -0.77834 -0.57584 0.40212 -2.23162
VAL_356 -6.37335 0.76622 4.59568 -0.30885 0.16753 0.07043 3.0211 -2.63576 -0 -0 -1.87287 -0.36121 0 0 0 0 0 0.05482 0.16732 0.02214 0.35865 0 -0.35321 0 1.9342 -0.36697 0.41253 -0.70161
ARG_357 -8.84818 0.57742 9.80168 -0.5479 0.08712 0.3166 5.09992 -4.51802 -0 -0 -5.9551 0.30959 0 0 -1.95955 -0.85496 0 0.02413 0.01807 0.11538 2.24305 0 -0.16236 0 -1.2888 0.07902 0.70509 -4.75779
GLU_358 -4.97118 0.28008 5.59074 -0.21134 0.02374 0.28305 2.33277 -2.61987 -0.01427 -0.14763 -1.94249 -0.56521 0 0 0 0 0 0.00691 0.02912 0.01308 0 3.01891 -0.21272 0 -2.7348 -0.14189 0.52005 -1.46296
LEU_359 -6.13259 0.44723 5.57792 -0.70265 0.23583 0.27583 2.8516 -2.88264 -0 -0 -2.23849 0.11726 0 0 0 0 0 0.014 -0.0158 0.04858 0.82346 0 -0.20323 0 0.18072 -0.2306 0.25056 -1.58301
LEU_360 -9.1841 0.59664 4.32231 -0.68603 0.17674 0.25785 2.92784 -3.20685 -0.01133 -0.1079 -2.89932 0.07756 0 0 0 0 0 0.03587 0.03406 0.02234 1.0592 0 -0.27886 0 0.18072 -0.15002 0.43843 -6.39486
THR_361 -6.4594 0.34528 5.82189 -0.19912 0.10071 0.07147 3.23939 -3.01147 -0 -0 -3.10897 -0.05794 0 0 0 0 0 0.02759 0.04872 0.04544 0.06798 0 0.00557 2.2554 -1.0874 -0.10786 0.49339 -1.50932
MET_362 -5.59909 0.37155 5.42195 -0.34462 0.07675 0.10381 2.64239 -2.80785 -0 -0 -1.96681 -0.03134 0 0 0 0 0 0.01064 0.04755 0.00917 1.75556 0 -0.01406 0 0.60916 -0.01155 0.29209 0.5653
GLN_363 -7.8363 0.45765 6.53106 -0.27041 0.05961 0.20525 3.17634 -3.40045 -0.01133 -0.1079 -2.74793 -0.49722 0 0 0 0 0 0.01181 0.06475 0.06228 0 2.69949 -0.07656 0 -0.18838 -0.17343 0.2872 -1.75447
LEU_364 -10.069 0.96549 4.28598 -0.43129 0.10617 0.1005 2.78366 -3.26959 -0 -0 -2.49291 0.17592 0 0 0 0 0 0.06745 0.09024 0.45962 0.39193 0 -0.25915 0 0.18072 -0.2576 0.55622 -6.61568
VAL_365 -5.8113 0.37365 5.15705 -0.30957 0.20691 0.07042 2.75642 -2.86823 -0 -0 -2.26214 -0.13345 0 0 0 0 0 0.03988 -0.05165 0.00018 0.05536 0 -0.33507 0 1.9342 -0.17242 0.55876 -0.79102
ASP_366 -5.39335 0.2296 6.25894 -0.10368 0.00333 0.30993 2.74733 -3.00035 -0.01385 -0.13539 -2.12008 -0.41206 0 0 0 0 0 0.01727 -0.03674 0.00196 0 1.68989 0.21031 0 -2.3716 -0.15869 0.36745 -1.90978
TRP_367 -10.7415 0.84615 4.88562 -0.71784 0.1256 0.38877 3.2475 -3.67491 -0 -0 -3.03592 -0.37619 0 0 0 0 0 0.01668 -0.02967 0.02808 0 2.79013 0.03437 0 1.6906 -0.26939 0.51236 -4.27961
HIS_D_368 -7.67981 0.71513 7.21161 -0.41441 0.24579 0.42834 2.8102 -3.62587 -0 -0 -2.09969 -0.53495 0 0 0 0 0 0.00573 -0.01871 0.0158 0 3.41846 0.01652 0 -0.45461 -0.22284 0.52216 0.33884
GLN_369 -4.08367 0.24036 4.08259 -0.27724 0.06595 0.22213 1.68574 -2.02077 -0.01385 -0.13541 -0.97045 -0.48147 0 0 0 0 0 0.00709 -0.02533 0.07742 0 2.75552 -0.20148 0 -0.18838 -0.25871 0.38176 0.8618
LEU_370 -3.80422 0.30834 3.49304 -0.51819 0.19577 0.15335 1.29913 -1.77966 -0 -0 -0.93347 0.12973 0 0 0 0 0 0.00801 0.01528 0.0654 0.08689 0 -0.14186 0 0.18072 -0.48641 0.36237 -1.36578
GLN_371 -4.12453 0.22735 4.81819 -0.28724 0.04297 0.26018 2.58428 -2.2499 -0.00701 -0.14196 -1.8556 -0.90957 0 0 -0.41011 0 0 0.00751 -0.10375 0.04608 0 2.80242 -0.12383 0 -0.18838 -0.44942 0.31393 0.25161
ALA_372 -4.75234 0.55731 3.84996 -0.02575 0.00083 0 2.3521 -2.35608 -0 -0 -1.82459 -0.40684 0 0 0 0 0 0.02689 -0.0406 0 0 0 0.05049 0 1.8394 -0.31812 0.20712 -0.84021
ASP_373 -7.07179 0.58552 8.86118 -0.17316 0.03566 0.60611 4.69675 -3.93579 -0.01099 -0.10715 -5.61961 -2.3148 0 0 -1.36453 -0.62791 0 0.02826 0.09726 0.04949 0 4.07241 -0.05516 0 -2.3716 -0.38036 0.59005 -4.41017
SER_374 -3.54218 0.3495 4.35447 -0.03608 0.00012 0.04939 1.86329 -2.02423 -0.05369 -0.38878 -1.66285 -0.51653 0 0 -0.8215 0 0 0.00815 -0.09338 0.01195 0.15488 0 -0.30357 1.731 -0.77834 -0.46914 0.69424 -1.47327
PHE_375 -3.31468 0.39372 2.75419 -0.62914 0.052 0.3595 1.41644 -1.51024 -0.0074 -0.02754 -1.14467 0.07938 0 0 0 0 0 0.00687 -0.04006 0.00163 0 1.99264 -0.19591 0 1.0402 -0.4839 0.3014 1.0444
ILE_376 -6.36194 0.53055 2.05709 -0.43697 0.25918 0.08848 1.76145 -1.87787 -0 -0 -0.37086 0.06818 0 0 0 0 0 0.00574 -0.06432 0.03546 0.44765 0 -0.77697 0 0.73287 -0.44739 0.3182 -4.03148
GLN_377 -4.76381 0.39897 4.85345 -0.24292 0.0187 0.16604 2.65642 -2.15554 -0.0074 -0.02754 -3.28233 -0.19018 0 0 0 -0.79373 0 0.00953 -0.06651 0.00082 0 3.73257 0.15434 0 -0.18838 -0.43586 0.37655 0.2132
ASP_378 -4.33111 0.66511 6.31216 -0.10671 0.00227 0.31495 2.90049 -2.72122 -0 -0 -5.19467 -0.59315 0 0 0 0 0 0.01688 -0.05279 0.01567 0 1.72087 0.11056 0 -2.3716 -0.24985 0.43756 -3.12459
GLU_379 -5.25578 0.43335 5.35315 -0.45466 0.24523 1.43524 1.46943 -2.36851 -0.02006 -0.11628 -1.40448 -3.05535 0 0 0 0 0 0.02679 -0.05939 0.0295 0 3.9787 -0.35812 0 -2.7348 -0.39296 0.41918 -2.82982
ARG_380 -8.41721 0.45261 7.16797 -0.66357 0.16754 0.37768 3.95899 -3.53202 -0.02006 -0.11628 -4.06651 0.17542 0 0 0 -1.24339 0 0.01103 0.09103 0.03552 2.60782 0 -0.10641 0 -1.2888 -0.39002 0.41817 -4.38049
LEU_381 -8.8257 0.61082 3.41768 -0.46706 0.19418 0.11139 2.79253 -2.90286 -0 -0 -2.22808 0.18399 0 0 0 0 0 0.01305 0.12155 0.05014 0.28644 0 -0.29007 0 0.18072 -0.22846 0.50454 -6.47522
ARG_382 -9.88067 0.66815 8.63757 -0.583 0.09029 0.34183 4.6451 -4.4916 -0.02944 -0.1525 -4.64781 0.2991 0 0 -1.24877 0 0 0.0102 0.2248 0.15992 2.51891 0 -0.0284 0 -1.2888 -0.28384 0.68812 -4.35082
ILE_383 -9.04148 0.8413 3.61039 -0.51216 0.5932 0.10546 3.06102 -2.91772 -0 -0 -1.95062 -0.11317 0 0 0 0 0 0.01142 -0.05637 0.04834 0.60888 0 -0.38131 0 0.73287 -0.11708 0.84612 -4.63092
PHE_384 -9.78101 0.91386 3.29059 -0.56917 0.26828 0.27885 3.12304 -3.06031 -0 -0 -2.32823 -0.20674 0 0 0 0 0 0.01214 0.04749 0.19534 0 3.19225 -0.13673 0 1.0402 -0.10992 0.57648 -3.25359
ALA_385 -6.44514 0.40572 4.28791 -0.02252 0 0 2.95516 -3.15514 -0.01594 -0.11566 -2.62431 -0.36247 0 0 0 0 0 0.0241 0.07509 0 0 0 -0.31395 0 1.8394 -0.3674 0.34318 -3.49196
LEU_386 -9.27204 1.28852 2.72726 -0.67328 0.21267 0.22667 2.26902 -2.64734 -0 -0 -1.75643 0.14564 0 0 0 0 0 0.04621 -0.01097 0.05257 0.7665 0 -0.19066 0 0.18072 -0.22018 0.40463 -6.45047
LEU_387 -7.65919 0.92684 2.02409 -0.49882 0.31324 0.11851 1.88978 -2.12133 -0 -0 -1.0779 0.25738 0 0 0 0 0 0.12972 0.08142 0.03859 0.3069 0 -0.31892 0 0.18072 -0.13012 0.5957 -4.94338
ALA_388 -6.15123 0.46013 3.59177 -0.02586 0.00081 0 1.99709 -2.56662 -0 -0 -1.84216 -0.42247 0 0 -0.60514 0 0 0.05695 -0.04788 0 0 0 -0.10131 0 1.8394 -0.42111 0.52522 -3.71241
GLY_389 -4.39905 0.49087 3.96887 -5e-05 0 0 1.78542 -2.05269 -0.02343 -0.19978 -1.83685 -0.41625 0 0 -0.78531 0 0 0.10469 -0.18175 0 0 0 -1.06643 0 0.83697 -0.53754 0.37014 -3.94219
LYS_390 -5.45077 0.8741 4.84069 -0.47882 0.12676 0.28691 2.25649 -2.32029 -0 -0 -1.14881 -0.22932 0 0 -0.52952 0 0 0.08441 0.0151 0.02297 2.11292 0 0.12772 0 -1.5107 -0.22165 0.9126 -0.22923
PRO_391 -4.21632 0.7945 2.1018 -0.07276 0 0.0443 1.48301 -1.20052 -0.01148 -0.05749 -1.22542 0.58545 0 0 0 0 0 0.12056 -0.20676 0.00414 0.29279 0 -0.4721 0 -2.4119 0.06548 1.16392 -3.21879
VAL_392 -5.38832 1.17887 1.02129 -0.28185 0.2352 0.06221 0.56888 -1.47835 -0 -0 -0.42146 -0.34173 0 0 0 0 0 0.05556 -0.03062 0.0116 0.24478 0 -0.72587 0 1.9342 -0.20215 0.69034 -2.86743
TRP_393 -9.43001 1.1945 4.29461 -0.74288 0.06836 0.34355 3.10271 -2.93902 -0.02315 -0.14523 -2.52196 -0.31888 0 0 -0.52952 0 0 0.02625 0.0676 0.15226 0 1.67806 -0.1529 0 1.6906 -0.12748 0.61519 -3.69733
GLN_394 -3.95823 0.18992 3.27416 -0.57769 0.06525 0.63838 1.15625 -1.70674 -0.01746 -0.15046 -1.24294 -0.67936 0 0 0 -1.10689 0 0.01104 -0.01891 0.29078 0 2.65409 0.17254 0 -0.18838 -0.0131 0.62633 -0.58145
LEU_395 -7.07096 0.71069 4.25705 -0.4721 0.25812 0.08176 2.68532 -2.48154 -0 -0 -2.61814 0.30093 0 0 0 0 0 0.02926 -0.0205 0.06923 0.3692 0 -0.23916 0 0.18072 -0.06378 0.4015 -3.62239
SER_396 -2.91762 0.13227 4.03396 -0.02993 0 0.04626 1.89009 -1.57974 -0.03057 -0.30302 -2.21977 -0.95871 0 0 -0.95314 -0.62791 0 0.02163 -0.07378 0.00021 0.16167 0 -0.24738 1.21164 -0.77834 -0.32343 0.58224 -2.96336
GLU_397 -2.96826 0.41754 3.17745 -0.23013 0.0447 0.36309 0.81224 -1.33888 -0.01915 -0.12057 -0.06367 -0.59008 0 0 0 0 0 0.00524 -0.06578 0.00249 0 2.92662 -0.047 0 -2.7348 -0.55384 0.56772 -0.41509
LYS_398 -1.90193 0.22167 2.42433 -0.32644 0.05107 0.20623 0.89472 -1.09027 -0 -0 -0.79416 -0.40552 0 0 0 0 0 0.05834 -0.09232 0.01448 1.47452 0 -0.08132 0 -1.5107 -0.25883 0.28278 -0.83335
LYS_399 -4.51141 0.81959 5.81708 -0.3417 0.03622 0.13846 2.82924 -2.38523 -0.01415 -0.05121 -5.0726 0.11198 0 0 0 0 0 0.01541 0.03327 0.07941 2.30104 0 0.05437 0 -1.5107 -0.10415 0.48686 -1.26822
GLN_400 -4.93602 0.3203 3.52441 -0.38179 0.05157 0.23742 1.53939 -1.72142 -0.00609 -0.01801 -2.74575 -0.09829 0 0 0 -2.54625 0 0.00747 0.08131 0.07529 0 4.06256 0.28097 0 -0.18838 -0.06421 0.49547 -2.03005
ILE_401 -5.98909 0.54761 2.36719 -0.47111 0.4187 0.1045 2.26833 -1.90612 -0.01796 -0.06245 -1.91142 0.01748 0 0 0 0 0 0.05865 0.11074 0.11997 0.35944 0 -0.72887 0 0.73287 -0.24869 0.50321 -3.72705
ASN_402 -5.9865 0.26759 4.93126 -0.29913 0.11991 0.54551 2.14769 -2.63521 -0.02398 -0.17989 -2.0123 -0.90233 0 0 -1.52339 0 0 0.02988 -0.0718 0.0479 0 2.12898 -0.21255 0 -0.93687 -0.21765 0.53805 -4.24484
VAL_403 -7.75956 0.69335 2.42367 -0.32621 0.24303 0.07599 3.08952 -2.39452 -0.00381 -0.01124 -2.03603 -0.25742 0 0 -0.87535 0 0 0.06288 -0.03046 0.09987 0.44567 0 0.07476 0 1.9342 -0.03453 0.49759 -4.0886
CYS_404 -6.16672 0.40522 3.56035 -0.0502 0.02758 0.02316 1.58676 -1.94038 -0.00437 -0.02246 -1.87553 -0.40947 0 0 -0.42231 0 0 0.1066 -0.01134 0.00044 0.2875 0 0.3321 0 3.6196 -0.20717 0.58705 -0.57357
SER_405 -3.74381 0.27675 4.919 -0.02933 0 0.04866 1.92566 -2.17587 -0.01361 -0.13396 -1.37349 -0.86841 0 0 -0.37342 0 0 1.07252 -0.06552 0.0022 0.58366 0 0.20228 0.61541 -0.77834 -0.27299 9.43679 9.25417
GLN_406 -1.61855 0.04066 1.61506 -0.29009 0.04903 0.25704 0.38322 -0.76855 -0.02944 -0.1525 0.29191 -0.43195 0 0 0 0 0 0.60804 0.07432 0.00104 0 2.73246 -0.11082 0 -0.18838 -0.26107 14.8079 17.0093
LEU_407 -7.13666 0.78606 2.83005 -0.47837 0.19571 0.08631 1.43416 -1.97997 -0.00437 -0.02246 -1.67876 0.22776 0 0 0 0 0 0.11165 0.0296 0.0611 0.42822 0 -0.36231 0 0.18072 -0.2528 6.00393 0.45957
ASP_408 -5.10669 0.29646 8.05034 -0.28106 0.05126 0.98691 3.81155 -3.20392 -0.0226 -0.15857 -6.50943 -0.98078 0 0 -1.31546 0 0 0.04827 0.02747 0.00356 0 3.75839 0.07709 0 -2.3716 -0.20193 0.47022 -2.57051
TRP_409 -10.4562 0.71312 5.40076 -1.31144 0.08402 0.50104 2.33385 -3.12393 -0.01552 -0.14258 -1.27572 -0.55687 0 0 0 0 0 0.0226 -0.10125 0.27289 0 1.51727 0.00343 0 1.6906 -0.30448 0.64765 -4.10071
LYS_410 -7.40433 0.40636 6.66611 -0.52407 0.13098 0.4295 3.19581 -3.07525 -0 -0 -2.89447 0.39701 0 0 -0.59191 0 0 0.02213 0.13606 0.02743 2.05703 0 -0.0768 0 -1.5107 -0.21904 0.75193 -2.07623
ARG_411 -9.81678 0.38972 9.93819 -0.5476 0.06977 0.30486 4.86778 -4.41535 -0.03968 -0.29005 -5.33685 0.36202 0 0 -0.72355 -1.36351 0 0.03691 0.04976 0.17523 2.40464 0 -0.10359 0 -1.2888 -0.21589 0.68022 -4.86257
SER_412 -7.2083 0.61789 6.53319 -0.02604 0 0.06109 3.40981 -3.23131 -0.01431 -0.10947 -3.05851 -0.51874 0 0 0 0 0 0.01481 0.18037 0.00176 0.84276 0 0.31925 0.60004 -0.77834 -0.17007 0.70736 -1.82675
LEU_413 -8.24761 0.50913 4.21007 -0.67268 0.14566 0.2694 2.6322 -2.99143 -0 -0 -2.39076 0.04229 0 0 0 0 0 0.01348 0.06866 0.01085 1.04776 0 -0.27045 0 0.18072 -0.09889 0.52617 -5.01542
ALA_414 -6.46468 0.79172 3.99514 -0.02155 0 0 3.07298 -2.95989 -0 -0 -2.33088 -0.35479 0 0 0 0 0 0.01718 0.15129 0 0 0 -0.29149 0 1.8394 -0.39806 0.48938 -2.46423
ILE_415 -8.96866 1.10861 4.18236 -0.50469 0.3992 0.10152 3.35837 -3.03431 -0.00089 -0.01102 -3.15627 0.02163 0 0 0 0 0 0.00617 -0.02809 0.09159 0.6008 0 -0.38878 0 0.73287 -0.26046 0.5407 -5.20935
HIS_D_416 -9.9742 0.97051 7.48254 -0.38115 0.01019 0.38539 3.99846 -4.19524 -0 -0 -3.48556 -0.00278 0 0 0 0 0 0.04071 0.0143 0.01113 0 4.06028 -0.34029 0 -0.45461 0.20735 0.6825 -0.97046
LEU_417 -7.90259 0.38503 3.56007 -0.67854 0.16446 0.28855 1.81774 -2.67665 -0.0104 -0.09261 -1.60635 0.03121 0 0 0 0 0 0.04386 -0.05557 0.04462 1.14311 0 -0.29099 0 0.18072 0.04545 0.80222 -4.80668
TRP_418 -10.6114 0.81131 4.5234 -0.72999 0.13756 0.41373 2.63291 -3.26301 -0 -0 -1.7733 -0.29979 0 0 0 -0.26932 0 0.01176 -0.01717 0.0334 0 2.73025 0.07508 0 1.6906 -0.01471 0.89816 -3.02058
TYR_419 -10.4785 1.58516 3.14411 -0.59176 0.12739 0.32412 2.73671 -2.84968 -0.02529 -0.20419 -2.23246 -0.14416 0 0 0 0 0 0.00305 -0.02782 0.00565 0 2.49767 -0.25131 0.0671 1.2797 0.3358 0.80044 -3.8983
LEU_420 -6.16432 0.55747 3.06746 -0.68679 0.18357 0.25686 1.90025 -1.96087 -0.01312 -0.13197 -1.27901 0.12599 0 0 -0.56909 0 0 0.06534 -0.0495 0.03903 1.03144 0 -0.26058 0 0.18072 0.1896 0.58112 -2.93639
LEU_421 -7.88561 1.39839 2.40503 -0.47129 0.22337 0.0933 1.36822 -2.19343 -0.00089 -0.01102 -0.23597 0.24102 0 0 0 0 0 0.06848 0.03798 0.18866 2.00644 0 -0.36075 0 0.18072 -0.11919 1.0703 -1.99623
PRO_422 -3.83976 0.8445 2.98056 -0.11947 0.00107 0.08903 1.3696 -1.35162 -0.01748 -0.15053 -0.42462 0.24897 0 0 0 0 0 0.11691 -0.01572 0.03762 0.16147 0 -1.15116 0 -2.4119 -0.35299 1.56082 -2.4247
PRO_423 -2.9967 0.46573 1.97613 -0.0718 0 0.04419 0.73145 -0.95741 -0 -0 0.16672 0.55251 0 0 0 0 0 0.12467 -0.24837 0.09267 0.22291 0 -1.05201 0 -2.4119 0.28378 1.32419 -1.75324
THR_424 -3.1559 0.33767 1.48876 -0.14467 0.07324 0.10678 0.39472 -1.04462 -0 -0 -0.07095 -1.20139 0 0 0 0 0 0.26443 0.09241 0.06142 0.1042 0 -0.17199 2.26308 -1.0874 0.85199 0.76836 -0.06986
ALA_425 -4.15464 0.51639 2.01464 -0.02396 0 0 1.52654 -1.51972 -0.01748 -0.15053 -1.31872 -0.20757 0 0 0 0 0 0.05284 0.05953 0 0 0 -0.03579 0 1.8394 0.16878 0.32273 -0.92758
SER_426 -3.79022 0.10041 3.55845 -0.02923 0 0.0672 2.02794 -1.84896 -0 -0 -1.36332 -0.3943 0 0 -0.68676 0 0 0.05788 -0.00802 0.00098 0.2029 0 -0.37853 0.61545 -0.77834 -0.50589 0.31968 -2.83267
ILE_427 -6.23559 0.31386 1.58756 -0.49587 0.34589 0.10121 1.57932 -1.8096 -0 -0 -0.80364 -0.05547 0 0 0 0 0 0.03129 -0.06716 0.02347 0.62987 0 -0.39745 0 0.73287 -0.35069 0.3195 -4.55063
SER_428 -4.12858 0.22787 4.5907 -0.02794 0 0.02228 2.20429 -2.17279 -0.00841 -0.10947 -1.26469 -0.59999 0 0 0 -0.65384 0 0.01948 0.07384 0.00248 0.53331 0 0.28131 1.86271 -0.77834 -0.09421 0.2523 0.23228
ARG_429 -6.33265 0.49934 5.63495 -0.55341 0.06941 0.32426 2.43895 -2.66241 -0 -0 -1.1184 0.2997 0 0 -0.68676 0 0 0.01518 0.01589 0.12035 2.53246 0 -0.02347 0 -1.2888 -0.16481 0.25644 -0.62379
ALA_430 -6.30266 0.50487 3.39895 -0.0225 0 0 2.44666 -2.69094 -0 -0 -2.03785 -0.36667 0 0 0 0 0 0.00461 -0.01602 0 0 0 -0.30053 0 1.8394 -0.36737 0.2761 -3.63396
LEU_431 -7.98225 0.69239 4.44512 -0.66877 0.16044 0.23097 2.89656 -2.96109 -0 -0 -2.52799 0.10746 0 0 0 0 0 0.00193 0.02165 0.06832 0.83183 0 -0.20904 0 0.18072 -0.27971 0.34068 -4.65078
SER_432 -4.23394 0.18485 5.56167 -0.0234 0 0.02207 2.54056 -2.56349 -0 -0 -1.88197 -0.3523 0 0 0 0 0 0.00226 0.0155 0.01493 0.49567 0 0.29981 0.6 -0.77834 -0.03695 0.29115 0.15807
MET_433 -6.16842 0.34728 5.27681 -0.56656 0.15505 0.14201 2.53751 -2.65863 -0.01424 -0.14605 -2.05236 0.02079 0 0 0 0 0 0.00733 0.02419 0.02976 1.08422 0 0.01456 0 0.60916 -0.05579 0.20206 -1.21133
TYR_434 -11.4042 1.36766 6.70236 -1.04041 0.19677 0.43522 4.36933 -4.22442 -0.0048 -0.04314 -3.59032 -0.29453 0 0 -0.71752 0 0 0.0016 -0.00582 0.17902 0 1.88127 -0.39303 0.22177 1.2797 0.02786 0.73343 -4.32219
GLU_435 -5.55959 0.20381 6.95409 -0.3307 0.04689 0.38132 3.77412 -3.11285 -0 -0 -4.98767 -0.59606 0 0 0 -0.89801 0 0.01089 0.07621 0.07381 0 3.27919 -0.17849 0 -2.7348 -0.1826 0.7694 -3.01104
GLU_436 -4.50208 0.23598 5.09885 -0.21745 0.02572 0.30051 2.08913 -2.47135 -0.01424 -0.14605 -0.11553 -0.60567 0 0 0 0 0 0.00853 0.14888 0.00702 0 3.0075 -0.26661 0 -2.7348 -0.53072 0.32378 -0.35862
ALA_437 -4.91238 0.33308 4.03437 -0.02342 0 0 3.11557 -2.70073 -0.0321 -0.26249 -3.44554 -0.39004 0 0 0 0 0 0.01 0.13882 0 0 0 -0.29216 0 1.8394 -0.64218 0.3512 -2.8786
PHE_438 -8.54556 1.09678 5.5547 -1.14532 0.21289 0.49368 2.52884 -3.24189 -0.005 -0.04439 -2.10777 0.07312 0 0 0 0 0 0.1052 -0.0333 0.19798 0 2.46458 -0.17817 0 1.0402 -0.24846 0.47048 -1.3114
GLN_439 -5.21152 0.2154 4.92197 -0.56604 0.09379 0.50743 1.66296 -2.43738 -0.0212 -0.22701 -0.82321 -0.4132 0 0 0 0 0 0.33436 -0.00578 0.08514 0 2.92277 0.12213 0 -0.18838 -0.04234 0.4436 1.3735
ASN_440 -2.81452 0.14174 2.97155 -0.26717 0.0782 0.47345 0.7606 -1.34327 -0.01099 -0.15036 0.62611 -0.83465 0 0 0 0 0 0.31874 0.03397 0.00419 0 2.11766 -0.48092 0 -0.93687 -0.15438 0.38967 0.92276
THR_441 -2.60013 0.20431 2.45211 -0.09569 0.04497 0.03971 0.76218 -1.31023 -0.0364 -0.2774 -0.35228 -1.26917 0 0 -0.10609 0 0 0.30473 0.06294 0.02409 0.27069 0 -0.53878 2.36785 -1.0874 1.01967 0.40189 0.28158
SER_442 -2.01886 0.42522 2.97037 -0.02997 0.00044 0.05395 0.73411 -1.26142 -0.00107 -0.00799 0.20853 -0.97394 0 0 -0.10609 0 0 1.61422 -0.04861 0.00869 0.12947 0 -0.19894 0.60251 -0.77834 1.24953 0.46315 3.03495
ASP_443 -1.09211 0.17533 1.71814 -0.12727 0.03667 0.40061 0.32535 -0.69956 -0 -0 0.24709 -1.00008 0 0 0 0 0 2.01259 -0.07344 7e-05 0 2.45342 -0.58357 0 -2.3716 -0.02324 0.40566 1.80405
SER_444 -2.55995 0.42234 3.44166 -0.03186 0 0.07342 0.73534 -1.56373 -0.01964 -0.13684 0.15672 -0.0245 0 0 0 0 0 0.33131 0.02849 0.00497 0.15497 0 -0.46455 0.60051 -0.77834 -0.30474 0.20457 0.27013
ASP_445 -3.36301 0.38507 3.50511 -0.10562 0.00563 0.30285 1.46184 -1.65516 -0.00955 -0.10158 -1.38244 -0.13901 0 0 0 -0.86984 0 0.07811 0.17309 1e-05 0 2.05086 0.10088 0 -2.3716 -0.16995 0.36771 -1.73657
ARG_446 -7.22778 0.71936 6.51413 -0.43406 0.04233 0.21784 2.08457 -3.01215 -0 -0 -2.24358 0.47094 0 0 -0.62955 0 0 0.08345 -0.04529 0.07489 2.31379 0 -0.07647 0 -1.2888 -0.37496 0.64153 -2.16983
TYR_447 -7.80461 1.31936 3.69717 -0.65112 0.08024 0.37228 2.5302 -2.6201 -0.01746 -0.15046 -2.04292 -0.11879 0 0 -1.10108 -0.56952 0 0.04201 0.03689 1e-05 0 2.12647 -0.27699 0.03733 1.2797 -0.08761 0.63982 -3.27918
ALA_448 -4.63084 0.79315 1.37953 -0.02105 0 0 1.03058 -1.69696 -0.02755 -0.2053 -0.71094 -0.19292 0 0 0 0 0 0.02386 -0.00274 0 0 0 -0.0186 0 1.8394 0.03892 0.44926 -1.95221
CYS_449 -4.29362 0.30919 3.0318 -0.04205 0 0.01542 1.42559 -1.48559 -0.00951 -0.06633 -1.84655 -0.15705 0 0 -0.71752 0 0 0.32861 0.0076 3e-05 0.23311 0 0.11013 0 3.6196 -0.2908 0.31471 0.48679
SER_450 -3.72556 0.74445 2.88411 -0.03136 0.00173 0.05284 1.24607 -1.4315 -0.02015 -0.19027 -1.25049 -0.82673 0 0 0 0 0 0.68629 -0.05758 0.01231 0.51935 0 0.21024 0.60467 -0.77834 -0.27118 0.91454 -0.70656
PRO_451 -6.09395 0.67879 2.7909 -0.17328 0.05982 0.11941 1.52786 -1.21149 -0.00652 -0.08126 -1.58342 0.0943 0 0 0 0 0 0.46471 0.06541 0.00224 0.17876 0 -0.85539 0 -2.4119 0.16772 0.96126 -5.30602
LEU_452 -5.91749 0.64845 3.60601 -0.47891 0.24647 0.08688 1.61371 -1.98619 -0.0283 -0.27067 -1.08325 0.38171 0 0 0 0 0 0.04604 0.01747 0.00953 0.35079 0 -0.16262 0 0.18072 -0.00708 0.95899 -1.78773
PRO_453 -7.61165 1.05162 4.92524 -0.13929 0.00503 0.10138 2.05801 -2.08849 -0.00014 -0.00036 -2.24735 0.1743 0 0 0 0 0 0.04169 -0.0695 0.02955 0.1588 0 -1.00384 0 -2.4119 -0.70271 1.12951 -6.60007
SER_454 -3.30972 0.44345 4.14459 -0.02956 0 0.06801 2.04918 -1.81399 -0.01539 -0.12104 -2.71837 -0.67728 0 0 -0.66903 -0.529 0 0.28835 -0.04361 0.03251 0.93804 0 0.19865 0.9078 -0.77834 0.72595 0.68584 -0.22294
TYR_455 -3.58918 0.53464 1.59164 -1.09486 0.20502 0.63126 0.68997 -1.26691 -0.00593 -0.10061 0.54504 -0.21935 0 0 0 0 0 0.08677 -0.05279 0.0224 0 2.81368 0.33203 1e-05 1.2797 1.06705 0.51581 3.98539
LEU_456 -6.08069 0.66996 3.11016 -0.52002 0.28191 0.15705 2.02617 -2.00031 -0.03086 -0.14089 -2.12189 -0.0645 0 0 0 0 0 0.11695 0.14428 0.26698 2.70792 0 -0.1882 0 0.18072 -0.32806 0.79582 -1.0175
GLU_457 -3.1348 0.2499 4.37933 -0.1978 0.02163 0.2436 1.71509 -1.88901 -0.03112 -0.28008 -1.66672 -0.5647 0 0 0 0 0 1.84081 -0.04689 0.15057 0 3.43285 -0.27604 0 -2.7348 -0.57681 1.01077 1.64576
GLY_458 -1.02669 0.12729 1.57976 -5e-05 0 0 0.23025 -0.76141 -0.01539 -0.12104 0.03535 -0.40454 0 0 0 0 0 0.72338 -0.07307 0 0 0 0.21584 0 0.83697 -0.12512 0.65686 1.8784
SER_459 -1.63957 0.15606 2.38038 -0.02661 0.0058 0.0268 0.92151 -1.07321 -0.00593 -0.10061 -1.15319 -0.05607 0 0 0 0 0 3.2056 -0.01327 0.02301 0.76766 0 -0.24216 0.61183 -0.77834 -0.1007 0.62018 3.52916
GLY_460 -1.06349 0.02254 1.72365 -0.00019 0 0 0.77478 -0.80946 -0.03086 -0.14089 -0.37914 -0.1651 0 0 0 0 0 0.53029 -0.06214 0 0 0 -1.49964 0 0.83697 -0.25166 0.63627 0.12193
CYS_461 -2.66943 0.20166 1.48659 -0.06936 0.00017 0.04481 0.60604 -0.78199 -0 -0 -0.19354 -0.07315 0 0 0 0 0 0.06199 -0.04481 0.0019 0.56398 0 0.08829 0 3.6196 -0.2205 0.42473 3.04698
VAL_462 -4.39231 0.73108 2.25875 -0.32293 0.29737 0.07487 1.55775 -1.53495 -0 -0 -1.13351 -0.31119 0 0 0 0 0 0.01774 -0.03765 0.00338 0.29629 0 -0.15538 0 1.9342 -0.3887 0.55403 -0.55118
ILE_463 -5.02056 0.73286 4.33072 -0.64152 0.47035 0.13728 1.98841 -2.16602 -0.03054 -0.12361 -1.24601 -0.01149 0 0 0 0 0 0.01466 0.0413 0.02313 0.70678 0 0.08374 0 0.73287 5.428 0.82197 6.2723
ALA_464 -3.60108 0.63461 3.63885 -0.02177 0 0 2.73604 -2.01459 -0 -0 -3.25448 -0.39315 0 0 0 0 0 0.0267 -0.07155 0 0 0 -0.41026 0 1.8394 5.27314 0.70292 5.08479
GLU_465 -7.48692 0.76292 7.62581 -0.3356 0.06758 0.45695 2.82758 -3.41536 -0.01812 -0.08696 -3.3636 -0.51738 0 0 -0.62955 0 0 0.05871 -0.06048 0.00316 0 3.73613 -0.23785 0 -2.7348 -0.41267 0.56313 -3.19731
GLU_466 -4.96518 0.62803 5.39598 -0.20659 0.02483 0.28226 1.6473 -2.45193 -0.00548 -0.05591 -0.92666 -0.60352 0 0 0 0 0 0.00725 -0.03206 0.00382 0 3.03668 -0.35842 0 -2.7348 -0.44112 0.40634 -1.34917
GLN_467 -2.79966 0.14352 3.22592 -0.66425 0.09272 0.74276 1.12195 -1.52938 -0.03099 -0.23803 -0.46307 -0.63929 0 0 0 0 0 0.01087 -0.01008 0.00331 0 2.25461 -0.15457 0 -0.18838 -0.27648 0.22453 0.82601
ASN_468 -5.61667 0.51495 5.91648 -0.20474 0.01518 0.32462 2.85886 -2.92239 -0.00073 -0.00605 -2.85006 -0.74127 0 0 0 -0.85606 0 0.02065 -0.01253 0.14674 0 2.52811 -0.4696 0 -0.93687 0.49861 0.25746 -1.53532
SER_469 -2.22372 0.19409 2.92551 -0.02947 0.00011 0.04735 0.88163 -1.35649 -0.00328 -0.03526 0.1558 -1.05358 0 0 0 0 0 0.0254 -0.01069 0.01132 0.15944 0 -0.31658 0.60108 -0.77834 0.15063 0.23903 -0.41602
GLN_470 -3.7146 0.56576 3.54869 -0.76339 0.28355 1.09388 1.31796 -1.71677 -0.01428 -0.18487 -0.80998 -2.31992 0 0 0 -0.85606 0 0.06492 -0.04253 0.00293 0 3.17991 -0.09978 0 -0.18838 -0.52317 0.26882 -0.90732
THR_471 -3.83359 0.69657 3.50484 -0.1813 0.07141 0.06871 1.62423 -1.68978 -0.0001 -0.00133 -1.78937 0.08493 0 0 0 0 0 0.26456 -0.02151 0.01492 0.02803 0 0.14283 2.29795 -1.0874 -0.20653 0.99793 0.98598
PRO_472 -2.51505 0.48916 1.31212 -0.1885 0.00474 0.12881 0.63908 -0.62806 -0.00051 -0.00198 0.12842 0.26181 0 0 0 0 0 3.79413 -0.01168 0.00744 0.21343 0 -0.63888 0 -2.4119 0.3651 11.5242 12.4719
LEU_473 -5.2234 0.40903 1.53832 -0.49913 0.25821 0.10109 0.36641 -1.13707 -0.00088 -0.01168 -0.0006 0.26054 0 0 0 0 0 0.19385 0.09762 0.03916 0.08072 0 1.05826 0 0.18072 5.89182 15.2719 18.8748
ARG_474 -6.60334 0.44104 5.12201 -0.7912 0.13068 0.60781 1.72798 -2.28684 -0.03908 -0.17009 -1.54548 -0.13509 0 0 0 -0.91092 0 0.03404 0.04241 0.13058 2.80109 0 -0.11636 0 -1.2888 5.44465 5.0099 7.60499
ASP_475 -7.72636 0.64306 8.78251 -0.14594 0.00361 0.43678 4.63317 -3.86623 -0.00652 -0.08126 -7.78512 -0.90702 0 0 -1.68974 0 0 0.02106 -0.06778 0.1469 0 3.08546 0.01635 0 -2.3716 -0.3739 0.84128 -6.4113
VAL_476 -8.05323 1.35655 3.75166 -0.37666 0.34706 0.09458 2.79659 -2.75108 -0 -0 -2.30953 -0.27394 0 0 0 0 0 0.02246 -0.17299 0.03789 0.60961 0 0.35161 0 1.9342 -0.26841 0.7333 -2.17034
CYS_477 -8.12592 1.09984 4.34896 -0.05277 0 0.0194 2.86107 -2.47053 -0 -0 -2.8697 -0.07596 0 0 -1.02072 0 0 0.0149 0.01685 0.01262 0.35833 0 0.29533 0 3.6196 -0.01052 0.60056 -1.37862
PHE_478 -8.79906 0.40413 4.97783 -0.80805 0.02947 0.28664 2.82802 -2.73194 -0 -0 -2.01385 -0.05475 0 0 0 0 0 0.03258 -0.01756 0.15351 0 2.19 -0.12348 0 1.0402 -0.06411 0.45441 -2.216
HIS_479 -11.1022 1.09555 8.74981 -0.32761 0.00348 0.38117 3.44654 -4.54363 -0.03664 -0.14753 -2.95124 -0.44154 0 0 0 -0.69128 0 0.01691 0.06347 0.01103 0 2.55349 0.10999 0 -0.45461 -0.15619 0.64062 -3.78037
LEU_480 -9.99108 0.91869 3.3635 -0.47302 0.15627 0.10745 3.09003 -2.99536 -0 -0 -2.52015 0.2203 0 0 0 0 0 0.00765 0.05372 0.00285 0.39972 0 -0.26425 0 0.18072 -0.25858 0.73187 -7.26965
LEU_481 -8.81152 0.92099 3.08727 -0.48324 0.24326 0.11342 2.81179 -2.75573 -0 -0 -2.83894 0.22682 0 0 0 0 0 0.00776 0.06436 0.20182 0.32953 0 -0.27739 0 0.18072 -0.30186 0.49301 -6.78792
LYS_482 -8.24061 0.5197 7.22834 -0.59963 0.23443 0.31195 3.84302 -3.39125 -0 -0 -4.4082 0.20332 0 0 0 -0.89801 0 0.03767 0.02168 0.26317 2.24574 0 -0.00512 0 -1.5107 -0.33207 0.45619 -4.02037
LEU_483 -10.0099 0.97404 3.72853 -0.71015 0.31919 0.28373 2.41835 -3.12857 -0 -0 -1.36288 0.07002 0 0 0 0 0 0.03833 0.05196 0.0646 1.07012 0 -0.28332 0 0.18072 -0.31809 0.48468 -6.12859
TYR_484 -8.25619 1.12083 4.2044 -0.90263 0.09083 0.29545 2.06239 -2.74422 -0 -0 -1.95073 -0.27853 0 0 -0.58018 0 0 0.09541 0.10871 0.06777 0 2.05029 -0.29669 0.47985 1.2797 -0.16964 1.09051 -2.23269
SER_485 -3.71323 0.12696 4.15673 -0.03216 0.00014 0.02193 1.93991 -1.92935 -0.00841 -0.10947 -2.11154 -0.00718 0 0 0 -0.65384 0 0.0177 -0.05161 0.00846 0.52294 0 0.28689 1.81238 -0.77834 -0.0792 1.03655 0.45624
ASP_486 -4.85828 0.41027 6.97902 -0.24165 0.11178 0.79588 3.88127 -3.158 -0 -0 -3.99745 -1.24737 0 0 -0.63628 0 0 0.01384 -0.05833 0.00361 0 1.95162 -0.70318 0 -2.3716 0.03922 0.36438 -2.72126
ARG_487 -5.34216 0.43062 4.87551 -0.97535 0.16274 0.6849 2.0465 -2.39121 -0.00248 -0.00872 -1.05847 0.38119 0 0 -0.39794 -0.3959 0 0.02269 -0.12854 0.093 2.47122 0 -0.04952 0 -1.2888 0.01994 0.44285 -0.40793
HIS_D_488 -4.8749 0.60209 5.25067 -0.42409 0.0228 0.54176 1.56258 -2.39446 -0 -0 -3.08376 -0.37624 0 0 -0.63628 -0.3959 0 0.01434 -0.02577 0.01133 0 1.79141 -0.28121 0 -0.45461 -0.39269 0.44851 -3.09442
TYR_489 -8.54864 0.5908 5.37246 -0.78996 0.06013 0.07008 3.03305 -2.94132 -0.00915 -0.10861 -2.09397 -0.29778 0 0 0 -1.19999 0 0.01433 0.04555 0.03562 0 2.04558 0.09627 0.00085 1.2797 -0.59369 0.38552 -3.55318
ASP_490 -4.74488 0.24785 6.66919 -0.23404 0.09541 0.76104 3.53947 -2.88339 -0.00671 -0.08604 -4.82712 -1.30562 0 0 -0.53664 -1.78992 0 0.00732 -0.06017 0.12829 0 2.42446 -0.88018 0 -2.3716 -0.0701 0.57769 -5.34572
LEU_491 -7.70681 0.7923 2.53824 -0.54107 0.25431 0.14939 2.18918 -2.26581 -0 -0 -0.80558 0.19103 0 0 0 0 0 0.00505 -0.04285 0.07914 0.16559 0 -0.11807 0 0.18072 -0.01168 0.58189 -4.36503
ASN_492 -4.70729 0.53318 5.23389 -0.22277 0.01137 0.3122 2.14957 -2.4376 -1e-05 -0.00016 -3.10795 -0.34361 0 0 -0.53664 -0.85682 0 0.06795 -0.01945 0.03386 0 2.71478 0.05282 0 -0.93687 -0.2462 0.41498 -1.89075
GLN_493 -5.28896 0.2564 6.32094 -0.25365 0.03242 0.22144 2.51969 -2.75588 -0.03214 -0.24152 -2.49931 -0.50727 0 0 0 -1.3353 0 0.07683 -0.00466 0.04482 0 3.34444 -0.0694 0 -0.18838 0.04254 0.52429 0.20736
LEU_494 -8.79437 0.8412 2.11984 -0.61481 0.22296 0.21667 1.4106 -2.23906 -0 -0 -0.05903 -0.11426 0 0 0 0 0 0.05758 0.00515 0.11406 1.27325 0 -0.19587 0 0.18072 0.05359 0.63013 -4.89166
LEU_495 -8.01051 0.46131 2.03948 -0.51189 0.25565 0.1555 2.36043 -2.1051 -0 -0 -2.54067 0.13455 0 0 -0.75451 0 0 0.0392 -0.0621 0.13245 0.07724 0 -0.10826 0 0.18072 -0.28559 1.03979 -7.50231
GLU_496 -5.65917 0.79486 6.75168 -0.22409 0.03759 0.29317 3.66663 -2.93609 -0.02039 -0.13739 -3.13878 -0.45329 0 0 0 -1.10005 0 0.07924 -0.02214 0.25462 0 3.43645 -0.03105 0 -2.7348 -0.5777 1.85503 0.13434
PRO_497 -6.23112 0.91837 4.0121 -0.07654 0 0.04713 2.59297 -1.78239 -0 -0 -2.14961 0.61464 0 0 0 0 0 0.01868 -0.19506 0.03453 0.41257 0 -0.53791 0 -2.4119 -0.45405 1.38624 -3.80135
ARG_498 -5.011 0.46447 4.39935 -0.61574 0.06838 0.40757 2.29047 -2.1367 -0 -0 -1.68059 0.4189 0 0 0 -1.10005 0 0.04773 -0.00752 0.2183 1.69221 0 -0.0987 0 -1.2888 -0.37015 0.47323 -1.82864
SER_499 -5.61295 0.30549 5.38393 -0.03463 0.00058 0.06265 2.67861 -2.54918 -0.01175 -0.10413 -2.19453 -1.02596 0 0 0 0 0 0.05952 -0.03375 0.04975 0.30841 0 -0.29192 0.64496 -0.77834 -0.57937 0.40458 -3.31802
ILE_500 -6.5117 1.03034 2.47206 -0.67678 0.69645 0.15465 1.8403 -1.8047 -0.01839 -0.12927 -1.49279 0.14388 0 0 -0.48267 0 0 0.06355 0.19714 0.16584 0.83624 0 -0.454 0 0.73287 -0.23132 0.48838 -2.9799
THR_501 -5.29381 0.56471 3.58829 -0.22912 0.26917 0.09909 2.40631 -2.20757 -0.01839 -0.12927 -0.71006 -1.387 0 0 -0.82686 0 0 0.01889 0.10338 0.07449 1.30292 0 -0.18319 2.30679 -1.0874 -0.04769 0.80741 -0.57892
ALA_502 -2.36069 0.4989 0.48555 -0.02454 0 0 0.35517 -0.62623 -0 -0 0.16967 -0.36734 0 0 0 0 0 0.06306 -0.06278 0 0 0 -0.31043 0 1.8394 -0.51776 0.68969 -0.16833
ASP_503 -4.85308 0.86502 6.24312 -0.25648 0.14888 0.98274 3.60219 -2.77141 -0 -0 -4.51487 -0.62878 0 0 -1.45686 -1.0247 0 0.04286 -0.05187 0.0005 0 2.00532 -0.7844 0 -2.3716 -0.30517 1.26899 -3.85958
PRO_504 -3.92318 0.89351 2.19498 -0.09651 0.00383 0.06022 1.3186 -1.07546 -0 -0 0.27977 0.62586 0 0 0 0 0 0.12683 -0.02626 0.01157 0.60545 0 -0.57991 0 -2.4119 -0.03619 1.59283 -0.43596
LEU_505 -7.44977 0.96097 3.49163 -0.7607 0.72335 0.39735 2.3889 -2.27333 -0.00612 -0.07095 -1.98408 -0.04963 0 0 -0.62999 0 0 0.13806 0.35288 0.25163 1.5789 0 -0.31557 0 0.18072 -0.25574 1.15624 -2.17526
ASP_506 -4.92291 0.45909 6.24315 -0.24957 0.1077 0.82621 3.14731 -2.74879 -0.02155 -0.22315 -4.22077 -1.15342 0 0 -0.63906 0 0 0.01377 0.05114 0.05489 0 1.8895 -0.87256 0 -2.3716 -0.24104 0.92132 -3.95034
TYR_507 -10.7129 1.05928 5.00521 -0.68502 0.06184 0.36875 3.46978 -3.25912 -0.0262 -0.20762 -2.05204 -0.25825 0 0 0 0 0 0.02877 -0.03787 0.01558 0 2.00217 -0.23758 0.00016 1.2797 -0.32798 0.47088 -4.04242
ARG_508 -10.5318 1.78066 8.82608 -0.64564 0.16816 0.36217 3.65128 -4.21462 -0.00688 -0.10191 -2.54212 0.50772 0 0 -0.63906 0 0 0.0224 -0.00844 1.06398 3.02308 0 0.00357 0 -1.2888 -0.23044 0.61666 -0.18393
LEU_509 -7.16046 0.74491 3.02489 -0.92369 0.88497 0.41252 1.61798 -2.22326 -0 -0 -1.16109 0.0222 0 0 0 0 0 0.03345 0.03383 0.05408 1.65986 0 -0.18278 0 0.18072 0.12422 0.84149 -2.01616
SER_510 -6.17509 0.20489 4.9878 -0.03298 0 0.07662 2.55132 -2.7059 -0.0009 -0.01193 -2.06254 -0.56029 0 0 -0.75451 0 0 0.01922 -0.01192 0.00202 0.77931 0 0.32874 1.12096 -0.77834 0.14149 0.73174 -2.15028
TRP_511 -13.3076 1.50226 5.1746 -1.22478 0.0371 0.49269 2.65904 -3.65163 -0 -0 -1.99334 -0.37815 0 0 0 0 0 0.0253 0.01151 0.02903 0 1.8799 -0.23923 0 1.6906 0.05293 0.62485 -6.61489
HIS_512 -9.8121 0.7008 7.51336 -0.37658 0.00663 0.42226 3.35617 -3.93983 -0.01687 -0.10834 -2.94212 -0.32715 0 0 0 -0.68585 0 0.03346 0.00471 0.20144 0 2.41416 0.07686 0 -0.45461 -0.12236 0.46167 -3.59428
LEU_513 -8.8014 0.68805 3.34332 -0.68327 0.22944 0.26254 2.7324 -2.8195 -0 -0 -2.83222 0.08489 0 0 0 0 0 0.02053 0.09547 0.00638 0.93398 0 -0.25185 0 0.18072 -0.22227 0.39063 -6.64217
TRP_514 -12.7057 1.22534 6.69071 -1.59282 0.32742 0.83476 3.98877 -4.08577 -0 -0 -4.06669 -0.17236 0 0 0 -0.81581 0 0.03664 0.01125 0.26685 0 2.62864 -0.19385 0 1.6906 -0.17091 0.67219 -5.43072
GLU_515 -8.53455 0.57181 10.8745 -0.38983 0.07059 0.71533 4.59975 -4.4502 -0.01414 -0.1334 -5.54051 -0.53719 0 0 0 -1.46677 0 0.01631 0.47345 0.53495 0 3.51277 -0.32271 0 -2.7348 -0.40041 0.91365 -2.24134
VAL_516 -7.74465 1.15782 3.92267 -0.31471 0.22661 0.07139 3.23023 -2.97095 -0.00027 -0.00616 -1.87857 -0.12529 0 0 0 0 0 0.00678 -0.06396 0.02977 0.0705 0 -0.30743 0 1.9342 -0.38764 0.69326 -2.4564
LEU_517 -10.2858 1.26485 4.06438 -0.49039 0.24847 0.11352 3.5074 -3.28334 -0 -0 -2.78343 0.2428 0 0 0 0 0 0.01139 0.36093 0.02097 0.30809 0 -0.2701 0 0.18072 -0.22551 0.60491 -6.41011
ARG_518 -8.3854 0.62937 9.01669 -0.68383 0.12387 0.40312 3.62314 -3.93208 -0.02074 -0.12996 -3.44787 0.43913 0 0 0 -0.79942 0 0.0204 0.06487 0.02179 2.41772 0 -0.08058 0 -1.2888 -0.36915 0.76025 -1.61747
ALA_519 -5.60828 0.43208 3.75144 -0.0243 7e-05 0 3.30507 -2.73592 -0 -0 -2.41512 -0.40109 0 0 0 0 0 0.02031 -0.07713 0 0 0 -0.16178 0 1.8394 -0.58725 0.64464 -2.01785
LEU_520 -7.37736 0.97218 2.78726 -0.519 0.19044 0.15712 1.93738 -2.36081 -0 -0 -1.31329 0.085 0 0 0 0 0 0.02431 -0.06914 0.01764 0.1425 0 -0.06417 0 0.18072 -0.59698 0.58575 -5.22045
ASN_521 -3.39524 0.21939 3.21106 -0.19689 0.04654 0.33866 1.32498 -1.8452 -0.01584 -0.13702 -1.48495 -0.96149 0 0 0 0 0 0.0111 0.17943 0.02006 0 1.95494 -0.89781 0 -0.93687 -0.49957 0.61421 -2.45051
TYR_522 -8.62752 0.69662 2.9754 -0.5971 0.02334 0.29111 2.40427 -2.42945 -0 -0 -1.38722 -0.22071 0 0 0 -0.37654 0 0.04797 -0.0101 0.00854 0 2.46851 0.0742 0.01646 1.2797 -0.2736 0.62856 -3.00756
THR_523 -2.26623 0.10814 1.68842 -0.14865 0.09191 0.10811 0.23595 -1.03608 -0.01584 -0.13702 0.37031 -1.33972 0 0 0 0 0 0.32464 0.06682 0.0868 0.07696 0 -0.22789 2.25074 -1.0874 0.27024 0.46504 -0.11472
HIS_D_524 -4.3638 0.21044 3.80974 -0.42855 0.10437 0.49011 1.00722 -1.93424 -0.00248 -0.00888 -0.95139 -0.48606 0 0 -0.39794 0 0 0.60795 -0.05555 0.00016 0 3.36143 -0.26553 0 -0.45461 -0.05102 0.49732 0.68868
LEU_525 -6.49745 0.48689 1.0969 -0.52371 0.1669 0.12159 0.57747 -1.46157 -0 -0 0.15673 0.24008 0 0 0 0 0 0.0636 -0.05053 0.17626 0.57649 0 -0.36249 0 0.18072 -0.3663 0.54804 -4.87035
SER_526 -4.05498 0.55159 4.70504 -0.03087 0 0.05361 2.85052 -2.12725 -1e-05 -7e-05 -2.34918 -0.98821 0 0 -0.7072 0 0 0.05973 -0.06235 0.0438 0.86815 0 0.00568 0.61089 -0.77834 -0.33744 0.36119 -1.32569
ALA_527 -2.70892 0.133 2.97627 -0.02459 0.00011 0 1.41244 -1.5242 -0.01033 -0.09917 -0.89662 -0.41809 0 0 0 0 0 0.19757 -0.10764 0 0 0 -0.31175 0 1.8394 -0.60334 0.28923 0.14335
GLN_528 -5.98396 1.34126 4.86985 -0.26604 0.05619 0.21779 2.12728 -2.22859 -1e-05 -7e-05 -1.50422 -0.5221 0 0 -0.7072 0 0 0.21357 -0.03053 0.01744 0 2.66245 -0.12419 0 -0.18838 -0.45508 0.67871 0.1742
CYS_529 -7.39874 1.03703 4.87836 -0.03917 1e-05 0.01551 2.71067 -2.53488 -0 -0 -2.35833 -0.27565 0 0 0 0 0 0.08849 0.12216 0.00526 0.29452 0 0.36561 0 3.6196 0.05352 0.72134 1.30531
GLU_530 -6.97755 0.26983 8.12851 -0.35414 0.06476 0.39356 3.43927 -3.60056 -0.02809 -0.24668 -3.84633 -0.6646 0 0 0 -0.81581 0 0.01034 0.03919 0.02634 0 4.01585 -0.10023 0 -2.7348 0.03811 0.37811 -2.56492
GLY_531 -3.57025 0.18267 4.36067 -5e-05 0 0 2.18108 -2.24986 -0.00075 -0.01893 -2.45713 -0.42169 0 0 0 0 0 0.01483 -0.08165 0 0 0 0.39339 0 0.83697 0.34175 0.2703 -0.21864
VAL_532 -7.77051 1.12735 4.33265 -0.31705 0.23622 0.07123 2.81505 -2.92745 -0 -0 -2.79026 -0.11281 0 0 0 0 0 0.02196 -0.03804 0.00607 0.0719 0 -0.27505 0 1.9342 0.41879 0.36187 -2.83389
LEU_533 -8.55451 0.36281 4.29408 -0.66644 0.1349 0.26272 2.80291 -2.97839 -0 -0 -2.30948 0.05956 0 0 0 0 0 0.01285 -0.02535 0.06412 0.87186 0 -0.22809 0 0.18072 -0.12473 0.55066 -5.28979
GLN_534 -8.19008 0.37045 7.93742 -0.23322 0.02633 0.16071 3.44056 -3.86459 -0.01177 -0.08041 -3.73082 -0.49466 0 0 -0.37964 0 0 0.01743 0.03728 0.00238 0 2.66883 -0.04825 0 -0.18838 -0.15208 0.46034 -2.25218
ALA_535 -3.7977 0.14121 3.84391 -0.02261 0 0 2.16689 -2.3091 -0.00415 -0.02609 -2.43246 -0.34626 0 0 0 0 0 0.01995 -0.04407 0 0 0 -0.09714 0 1.8394 -0.20938 0.32147 -0.95614
SER_536 -5.59321 0.26299 5.54676 -0.03114 0.00063 0.02082 2.94882 -2.78332 -0.01044 -0.1201 -3.10411 -0.05758 0 0 0 0 0 0.02056 0.08394 0.01553 0.47963 0 0.31834 1.90158 -0.77834 -0.05212 0.20003 -0.73074
TYR_537 -12.7741 2.33454 5.05867 -0.91957 0.11083 0.28209 3.50125 -3.78983 -0 -0 -2.21203 -0.27644 0 0 0 0 0 0.06092 0.02142 0.03232 0 2.16622 -0.2158 0.01449 1.2797 0.13091 0.75714 -4.43723
ALA_538 -6.64504 0.44002 3.88517 -0.02212 0 0 3.00458 -2.99069 -0 -0 -2.31618 -0.37892 0 0 0 0 0 0.01308 0.04136 0 0 0 -0.37517 0 1.8394 -0.21407 0.79163 -2.92693
GLY_539 -4.8631 0.54364 5.1354 -4e-05 0 0 2.32856 -2.7245 -0.01916 -0.12126 -2.21831 -0.41889 0 0 0 0 0 0.04047 0.10949 0 0 0 0.56027 0 0.83697 0.00864 0.25359 -0.54824
GLN_540 -9.23542 0.51388 8.52509 -0.35558 0.05805 0.20831 4.35648 -4.19256 -0.01608 -0.16485 -2.2026 -0.54268 0 0 0 0 0 0.0382 -0.02278 0.02657 0 3.31638 0.01101 0 -0.18838 0.23271 0.24764 0.61341
LEU_541 -11.5724 1.49317 5.50142 -0.53977 0.29582 0.11497 3.66741 -4.0232 -0 -0 -2.42612 0.05901 0 0 0 0 0 0.00868 0.03783 0.0473 3.36058 0 -0.26859 0 0.18072 -0.20472 0.51044 -3.75744
GLU_542 -8.12868 0.53433 7.6575 -0.2182 0.03863 0.31411 2.94545 -3.74712 -0.03297 -0.27882 -2.50569 -0.64654 0 0 0 0 0 0.01477 -0.0392 0.05487 0 3.09509 -0.16847 0 -2.7348 -0.36781 0.87141 -3.34214
SER_543 -4.3423 0.2064 4.74952 -0.02755 0 0.04622 1.88085 -2.23248 -0.03023 -0.13451 -0.76656 -0.96669 0 0 0 0 0 0.02443 0.18686 0.18138 0.19298 0 -0.10515 0.68312 -0.77834 -0.56425 0.81858 -0.97772
GLU_544 -6.46376 0.47887 7.9723 -0.47994 0.25396 1.00089 3.73225 -3.23707 -0.00073 -0.01441 -2.60709 -0.65203 0 0 0 -0.37997 0 0.01359 -0.06922 0.02593 0 3.3279 -0.08001 0 -2.7348 -0.63133 0.47808 -0.06659
GLY_545 -2.71127 0.26348 3.24454 -5e-05 0 0 1.55326 -1.65166 -0.01154 -0.08494 -2.16706 -0.39085 0 0 0 0 0 0.00443 -0.18766 0 0 0 -1.45374 0 0.83697 -0.83959 0.34778 -3.24792
LEU_546 -7.78432 0.34514 4.57285 -0.51147 0.16437 0.15446 2.94617 -2.6437 -0 -0 -2.51019 0.02187 0 0 0 0 0 0.01234 0.08845 0.02165 0.48159 0 -0.05144 0 0.18072 -0.3461 0.43451 -4.42308
TRP_547 -10.9375 1.27874 6.23817 -0.87294 0.02098 0.33571 2.94225 -3.68176 -0.01745 -0.0834 -1.58921 -0.27179 0 0 0 0 0 0.0448 -0.05032 0.10179 0 2.53287 0.06407 0 1.6906 0.06776 0.51383 -1.67282
GLU_548 -6.7453 0.56721 5.56165 -0.56233 0.23782 1.53365 1.58639 -2.60059 -0.01297 -0.09125 -1.73927 -3.12299 0 0 0 0 0 0.03048 0.05124 0.10804 0 3.76307 -0.27934 0 -2.7348 -0.42657 0.46756 -4.4083
TRP_549 -12.2833 2.06711 3.8728 -0.98535 0.09359 0.36667 2.52706 -3.25546 -0.00142 -0.00631 -1.44273 -0.3857 0 0 0 0 0 0.04418 0.35319 0.03646 0 1.51883 0.00915 0 1.6906 -0.27049 0.60777 -5.44337
ALA_550 -7.29084 0.55344 3.80325 -0.02103 0 0 3.14034 -3.09116 -0 -0 -2.14646 -0.40764 0 0 0 0 0 0.02341 0.08871 0 0 0 -0.35848 0 1.8394 -0.29294 0.62889 -3.5311
ILE_551 -9.49735 1.32062 3.41623 -0.64543 0.37615 0.13797 2.82211 -3.02103 -0 -0 -1.92402 0.32849 0 0 0 0 0 0.02866 0.07705 0.07379 0.58264 0 -0.45641 0 0.73287 -0.30522 0.62947 -5.3234
PHE_552 -12.109 1.52213 3.93789 -0.7527 0.02147 0.2111 3.0191 -3.41687 -0 -0 -1.42222 -0.15122 0 0 -0.59853 0 0 0.02278 0.00155 0.15449 0 1.95003 -0.46362 0 1.0402 0.11118 0.82552 -6.09675
VAL_553 -9.3596 1.38396 3.69694 -0.3022 0.20992 0.0671 2.97504 -3.21665 -0 -0 -2.13413 0.02747 0 0 0 0 0 0.01738 -0.03795 0.01407 0.03998 0 -0.30075 0 1.9342 0.08712 0.58989 -4.30823
LEU_554 -8.44757 1.0786 3.30616 -0.5146 0.22567 0.12915 2.91869 -2.75956 -0.01625 -0.1497 -2.01029 0.23946 0 0 0 0 0 0.01325 -0.05412 0.01027 0.30151 0 -0.28509 0 0.18072 -0.21792 0.5481 -5.50352
LEU_555 -10.2296 1.27049 4.53689 -0.4759 0.14715 0.13586 3.65513 -3.14975 -0 -0 -2.95048 0.1011 0 0 0 0 0 0.02969 0.01974 0.06227 0.11719 0 -0.03647 0 0.18072 -0.24096 0.67904 -6.14792
HIS_D_556 -9.78722 0.9934 9.11476 -0.40281 0.02285 0.45233 3.42404 -4.46221 -0.00827 -0.07513 -3.59146 -0.43301 0 0 -0.97816 0 0 0.02733 0.04391 0.04551 0 2.4335 -0.23037 0 -0.45461 -0.32226 0.66101 -3.52689
ILE_557 -8.21947 0.85048 4.629 -0.4743 0.32139 0.10313 3.2747 -2.96273 -0.01625 -0.1497 -1.54487 0.22839 0 0 -0.56645 0 0 0.02931 -0.06407 0.0852 0.36659 0 -0.47733 0 0.73287 -0.56086 0.58046 -3.83452
ASP_558 -2.53631 0.14545 3.17895 -0.19097 0.12514 0.63929 1.11164 -1.55282 -0 -0 -2.05382 -2.81281 0 0 -0.25426 0 0 0.04025 -0.00504 0.03501 0 4.40076 -0.0937 0 -2.3716 -0.42378 0.64268 -1.97593
ASN_559 -5.49481 0.47402 5.91305 -0.31814 0.02825 0.54177 2.71319 -2.89937 -0 -0 -3.81554 -0.41552 0 0 -1.17477 0 0 0.01745 -0.07133 0.00047 0 2.33775 -0.59903 0 -0.93687 -0.14393 0.65071 -3.19267
SER_560 -3.96193 0.23376 4.90977 -0.0276 0 0.04252 1.75801 -2.26078 -1e-05 -0.00018 -0.98363 -1.08662 0 0 0 0 0 0.036 0.01971 0 0.3587 0 0.14831 0.60011 -0.77834 -0.24609 0.37568 -0.86261
GLY_561 -2.99821 0.18067 3.68872 -5e-05 0 0 1.42754 -1.74578 -0 -0 -1.0803 -0.42576 0 0 0 0 0 0.01585 -0.08191 0 0 0 0.19454 0 0.83697 0.33762 0.18145 0.53134
ILE_562 -6.76147 0.53069 3.84278 -0.50637 0.42507 0.10348 2.43035 -2.53704 -0.0098 -0.06217 -1.94101 -0.06342 0 0 -0.92051 0 0 0.01446 -0.05061 0.00191 0.55704 0 -0.46817 0 0.73287 0.59162 0.2124 -3.8779
ARG_563 -13.6305 1.29047 11.9873 -0.91165 0.09965 0.61561 5.1481 -5.53142 -0.01991 -0.10712 -6.52391 0.26121 0 0 -1.22017 -0.51201 0 0.03781 -0.0061 0.0897 2.49898 0 -0.11957 0 -1.2888 0.15976 0.84688 -6.83574
GLU_564 -7.28173 0.47618 7.35607 -0.34272 0.07076 0.39297 3.16624 -3.17007 -0 -0 -4.30271 -0.55767 0 0 0 -1.17321 0 0.01832 -0.02392 0.06807 0 3.20609 -0.07319 0 -2.7348 0.07831 0.82855 -3.99845
LYS_565 -5.28174 0.29229 5.16628 -0.31155 0.03381 0.14265 2.37723 -2.45379 -0 -0 -1.90612 -0.02075 0 0 0 0 0 0.01519 -0.03754 0.01765 1.74434 0 0.0046 0 -1.5107 -0.27617 0.25352 -1.75081
ALA_566 -5.51169 0.56631 3.22881 -0.02057 0 0 2.54374 -2.55309 -0 -0 -2.49463 -0.34778 0 0 0 0 0 0.03929 0.04765 0 0 0 -0.14802 0 1.8394 -0.33165 0.20171 -2.94051
VAL_567 -8.13099 0.79066 2.86522 -0.30657 0.14006 0.06866 2.68262 -2.6798 -0.0098 -0.06217 -2.00666 -0.15428 0 0 0 0 0 0.03595 -0.04313 0.04911 0.06936 0 -0.3441 0 1.9342 -0.15789 0.34336 -4.9162
ARG_568 -7.85762 0.20959 8.6428 -0.63799 0.11945 0.35704 4.06789 -3.82611 -0 -0 -5.94203 0.24775 0 0 0 -1.78859 0 0.00289 -0.00836 0.18724 2.48926 0 -0.12819 0 -1.2888 -0.26639 0.64288 -4.77727
GLU_569 -5.56165 0.22803 6.80194 -0.611 0.11282 1.1113 3.17414 -2.93388 -0 -0 -3.65078 -0.64975 0 0 0 -0.76901 0 0.0283 -0.01198 0.00245 0 3.4023 -0.21643 0 -2.7348 -0.42921 0.60588 -2.10132
LEU_570 -8.52719 1.1735 4.51424 -0.49503 0.15286 0.11473 3.48753 -3.03832 -0 -0 -2.49193 -0.02811 0 0 0 0 0 0.05601 0.01186 0.25742 3.33063 0 -0.27174 0 0.18072 -0.32478 0.52952 -1.36808
LEU_571 -7.41899 0.41565 3.96789 -0.45227 0.1373 0.09922 2.39695 -2.72652 -0.01966 -0.15409 -2.67373 0.20291 0 0 0 0 0 0.02598 0.02834 0.01259 0.33075 0 -0.28591 0 0.18072 -0.29131 0.52571 -5.69848
THR_572 -4.41482 0.21777 4.6212 -0.2033 0.11493 0.07359 2.14684 -2.32572 -0 -0 -2.07347 -0.07321 0 0 0 0 0 0.05693 0.00798 0.02332 0.08909 0 -0.00412 2.26285 -1.0874 -0.13665 0.34586 -0.35832
ARG_573 -5.51583 0.14006 6.02982 -0.41653 0.04073 0.20107 2.36212 -2.53511 -0.02441 -0.12532 -3.10056 0.38858 0 0 -0.32661 -0.76901 0 0.07825 -0.02469 0.1669 2.06448 0 -0.07306 0 -1.2888 -0.14446 0.37158 -2.5008
HIS_D_574 -6.42233 0.52259 6.46833 -0.88085 0.05169 1.04293 2.96601 -3.05855 -0 -0 -3.4464 -0.16612 0 0 -0.54132 -0.98023 0 0.06902 0.07401 0.03253 0 2.21275 -0.09935 0 -0.45461 0.07004 0.73032 -1.80955
CYS_575 -5.63974 0.54083 4.41862 -0.06549 0.00069 0.04453 2.2483 -2.11248 -0.01966 -0.15409 -2.73794 -0.25337 0 0 -0.97673 0 0 0.00882 -0.08582 0.01617 0.40065 0 0.06855 0 3.6196 0.00136 0.61186 -0.06534
GLN_576 -4.291 0.15587 4.18959 -0.62225 0.10074 0.62023 1.58075 -1.9019 -6e-05 -0.00151 -0.10391 -0.59217 0 0 -0.54132 0 0 0.03473 -0.00925 0.00831 0 2.0026 -0.06606 0 -0.18838 -0.29304 0.28925 0.37123
LEU_577 -5.90786 0.71298 0.82901 -0.52941 0.28036 0.15723 0.70546 -1.28155 -0 -0 -0.11536 0.10867 0 0 0 0 0 0.022 -0.0784 0.07535 0.08382 0 -0.13484 0 0.18072 -0.3589 0.33301 -4.91771
LEU_578 -3.0107 0.30458 2.57758 -0.50051 0.21568 0.1226 1.34015 -1.30567 -0.01584 -0.14917 -0.95457 0.06547 0 0 0 0 0 0.06633 -0.08272 0.05432 1.08693 0 -0.3349 0 0.18072 -0.3071 0.29729 -0.34954
GLU_579 -3.41276 0.18405 3.94477 -0.40939 0.08014 0.76509 1.81388 -1.78319 -0.01107 -0.13157 -3.17023 -0.71706 0 0 0 -1.58054 0 0.18847 -0.01125 0.02997 0 3.44118 0.27505 0 -2.7348 0.30019 0.27427 -2.66478
THR_580 -5.85113 0.71631 6.25443 -0.12262 0.11466 0.08996 3.22304 -3.01029 -0.02688 -0.21436 -2.78924 -0.52733 0 0 -0.61997 0 0 0.03133 0.1896 0.04122 0.10888 0 -0.28746 2.26019 -1.0874 0.22693 0.89422 -0.38593
PRO_581 -4.40658 0.521 2.84008 -0.06756 0 0.04231 1.33938 -1.38888 -0 -0 -0.88622 0.59924 0 0 0 0 0 0.00165 -0.09993 0.03712 0.18452 0 -0.34266 0 -2.4119 -0.00764 1.01632 -3.02975
GLU_582 -4.47039 0.26432 5.59558 -0.47107 0.27142 1.48313 2.02525 -2.43153 -0.02969 -0.15237 -1.80109 -2.86593 0 0 0 0 0 0.00404 0.05998 0.02468 0 3.8423 -0.12526 0 -2.7348 0.04154 0.35885 -1.11105
SER_583 -5.305 0.27272 6.55779 -0.02319 0 0.02136 3.08223 -2.92055 -0.03995 -0.20633 -2.48421 -0.36102 0 0 -0.61997 0 0 0.00675 -0.0448 0.00159 0.49987 0 0.29822 0.6468 -0.77834 -0.05869 0.19992 -1.25481
TRP_584 -8.46575 0.54634 6.98514 -0.73802 0.19931 0.42546 3.49734 -3.69648 -0.00078 -0.01124 -4.17901 -0.3877 0 0 0 -0.73778 0 0.0011 0.04259 0.06105 0 2.90624 -0.08406 0 1.6906 -0.12122 0.31537 -1.75149
ALA_585 -3.73784 0.11816 4.28856 -0.02161 0 0 2.31483 -2.25076 -0 -0 -2.29222 -0.362 0 0 0 0 0 0.00599 0.00313 0 0 0 -0.25044 0 1.8394 -0.29551 0.30408 -0.33624
LYS_586 -6.5769 0.36053 7.87075 -0.4683 0.12677 0.25589 3.85517 -3.3904 -0 -0 -4.13241 0.10228 0 0 0 -0.98023 0 0.01231 0.02941 0.07154 2.74734 0 -0.03827 0 -1.5107 -0.3184 0.23617 -1.74745
GLU_587 -6.51173 0.3257 7.76225 -0.2182 0.02599 0.30944 4.00504 -3.57334 -0.01112 -0.13308 -4.49814 -0.6436 0 0 0 -0.74311 0 0.03827 6e-05 0.00174 0 3.2041 -0.30202 0 -2.7348 -0.40989 0.23352 -3.87293
THR_588 -4.99818 0.36926 6.2169 -0.19883 0.1058 0.07107 3.27337 -2.8671 -0.00097 -0.00323 -3.74554 -0.08513 0 0 0 0 0 0.01288 0.12132 0.01874 0.05916 0 -0.02444 2.27174 -1.0874 -0.20588 0.25302 -0.44345
PHE_589 -9.16371 0.85261 4.67176 -0.86659 0.05091 0.27187 3.07259 -2.94547 -0 -0 -3.38835 -0.03361 0 0 0 0 0 0.01921 -0.00681 0.00796 0 1.77683 -0.45277 0 1.0402 0.1084 0.33883 -4.64614
LEU_590 -8.81127 0.50477 4.52174 -0.48075 0.15677 0.11099 3.19014 -3.07989 -0 -0 -3.09673 0.25252 0 0 0 0 0 0.01589 -0.03976 0.00881 0.4091 0 -0.2503 0 0.18072 -0.11834 0.56912 -5.95647
THR_591 -5.51078 0.29658 4.91871 -0.11699 0.06317 0.05892 2.37329 -2.71627 -0 -0 -1.21365 -1.21419 0 0 0 0 0 0.01702 -0.01609 0.02894 0.19834 0 -0.2741 2.32154 -1.0874 -0.27123 0.67648 -1.4677
GLN_592 -3.87396 0.22909 4.08813 -0.68457 0.08785 0.76493 1.84938 -1.85104 -0 -0 -1.33372 -0.54238 0 0 0 0 0 0.00774 -0.01296 0.00558 0 2.3457 -0.19423 0 -0.18838 -0.08848 0.45206 1.06074
LYS_593 -4.35464 0.26181 3.19453 -0.51568 0.16362 0.33421 1.69281 -1.56478 -0.00097 -0.00323 -0.80277 0.01971 0 0 0 0 0 0.02289 0.00183 0.00615 1.77124 0 -0.17876 0 -1.5107 0.19713 0.32503 -0.94058
LEU_594 -8.67952 1.00323 1.20019 -0.53314 0.26151 0.15598 1.75317 -2.05676 -0 -0 -0.66076 0.13046 0 0 0 0 0 0.02422 -0.03023 0.34 0.17706 0 -0.18038 0 0.18072 -0.0917 0.52225 -6.4837
ARG_595 -6.17138 0.39577 4.75021 -0.48944 0.11119 0.31637 1.77228 -2.34037 -0 -0 -1.16864 -0.10371 0 0 0 0 0 0.00869 -0.10493 0.18005 1.72836 0 -0.15356 0 -1.2888 -0.38695 0.49464 -2.45023
VAL_596 -6.47602 0.70162 1.75112 -0.27785 0.14939 0.05623 1.59546 -1.87492 -0 -0 -1.36362 0.10316 0 0 0 0 0 0.00733 -0.08433 0.00882 0.06149 0 -0.41757 0 1.9342 -0.40903 1.02937 -3.50517
PRO_597 -5.66746 0.57621 3.28194 -0.11769 0.01444 0.08648 1.71442 -1.49383 -0.00072 -0.00203 -1.36567 0.21691 0 0 0 0 0 0.00884 -0.00978 0.0286 0.12686 0 -0.78765 0 -2.4119 -0.47351 1.18985 -5.08568
ALA_598 -3.67095 0.29221 3.31668 -0.02245 0 0 2.1031 -1.87118 -0 -0 -1.41254 -0.38125 0 0 0 0 0 0.01353 -0.07237 0 0 0 -0.39954 0 1.8394 -0.49515 0.34428 -0.41623
LYS_599 -6.03567 0.66061 5.52388 -0.31889 0.02646 0.15185 1.90329 -2.57376 -0.02568 -0.07864 -1.26676 -0.03746 0 0 0 0 0 0.00423 -0.11115 0.13029 1.73757 0 -0.07346 0 -1.5107 -0.54142 0.37597 -2.05943
TRP_600 -11.8167 1.10127 5.50015 -0.77333 0.32068 0.41375 2.36462 -3.3625 -0.01332 -0.13383 -1.73766 -0.52347 0 0 0 0 0 0.00525 0.04939 0.02214 0 3.03269 -0.06131 0 1.6906 -0.43639 0.61605 -3.74196
ILE_601 -7.67177 0.47274 4.44401 -0.47967 0.24197 0.09587 2.96232 -2.79313 -0.00072 -0.00203 -1.93707 -0.07838 0 0 0 0 0 0.01387 -0.03596 0.01214 0.76761 0 -0.46398 0 0.73287 -0.18228 0.68407 -3.21751
HIS_602 -8.68146 0.47336 6.77941 -0.38094 0.01016 0.46836 2.83591 -3.59936 -0 -0 -2.43221 -0.41745 0 0 0 0 0 0.00906 0.10831 0.2514 0 2.95003 0.07054 0 -0.45461 -0.10763 0.53071 -1.58641
GLU_603 -6.79963 0.74941 7.92879 -0.22166 0.03465 0.30772 4.28386 -3.78599 -0.01332 -0.13383 -4.28122 -0.573 0 0 0 -1.66723 0 0.00932 0.06142 0.03137 0 3.06488 -0.18842 0 -2.7348 -0.30763 0.36598 -3.86933
ALA_604 -5.72573 0.34963 3.97171 -0.02128 0 0 2.49843 -2.63679 -0 -0 -2.15513 -0.38114 0 0 0 0 0 0.00683 0.08723 0 0 0 -0.32604 0 1.8394 -0.47607 0.33575 -2.6332
LYS_605 -8.85477 1.07355 9.02582 -0.32247 0.04472 0.15374 5.24558 -4.04856 -0 -0 -7.18031 -0.01796 0 0 0 -1.58587 0 0.02203 0.04623 0.07783 1.78942 0 -0.01918 0 -1.5107 -0.43943 0.50476 -5.99557
ALA_606 -5.86523 0.26799 4.18815 -0.02231 0 0 2.90184 -2.77165 -0 -0 -2.40044 -0.38424 0 0 0 0 0 0.0316 -0.01327 0 0 0 -0.33385 0 1.8394 -0.44856 0.4857 -2.52487
VAL_607 -7.26282 1.03595 3.75014 -0.31116 0.1935 0.06703 2.88422 -2.69169 -0 -0 -2.53407 -0.03314 0 0 0 0 0 0.02118 -0.05327 0.04697 0.02867 0 -0.35688 0 1.9342 -0.25446 0.33457 -3.20107
ARG_608 -8.51734 0.48584 8.92338 -0.86446 0.09844 0.55578 4.26269 -4.16138 -0.02441 -0.12532 -4.9628 0.05213 0 0 -1.30334 0 0 0.0148 -0.01287 0.3104 3.01368 0 -0.07438 0 -1.2888 -0.14296 0.829 -2.93191
ALA_609 -7.12422 0.41942 4.5784 -0.02193 0 0 3.00378 -3.30005 -0 -0 -2.86338 -0.36998 0 0 0 0 0 0.01027 0.0402 0 0 0 -0.32072 0 1.8394 -0.4482 0.72816 -3.82885
HIS_D_610 -6.35761 0.44447 6.65359 -0.59492 0.00874 0.55408 2.65257 -3.16263 -0.01016 -0.0522 -2.62468 -0.34539 0 0 0 -0.6572 0 0.01925 0.00446 0.06567 0 1.65529 -0.29101 0 -0.45461 -0.13282 0.34531 -2.27978
MET_611 -5.66461 0.57936 3.25194 -0.22301 0.0341 0.08048 1.59441 -1.92984 -0 -0 -0.64063 -0.20162 0 0 0 0 0 0.02816 -0.02058 0.0954 2.19352 0 -0.05417 0 0.60916 0.0623 0.42492 0.21929
GLU_612 -3.92516 0.2127 4.57192 -0.42088 0.05266 0.8511 1.32679 -1.96905 -0 -0 -0.99151 -0.39967 0 0 0 0 0 0.01218 -0.03579 0.00344 0 2.85053 -0.06543 0 -2.7348 -0.34012 0.4355 -0.5656
SER_613 -2.33004 0.20574 3.63184 -0.02952 0.02823 0.02945 1.76561 -1.69115 -0.00606 -0.0383 -1.9767 -0.04161 0 0 0 0 0 0.02874 -0.09948 0.02023 0.05232 0 0.2483 0.60414 -0.77834 -0.1315 0.48467 -0.02341
ASP_614 -5.28685 0.32783 6.05296 -0.11815 0.01909 0.35549 2.77151 -2.80013 -0.00985 -0.07091 -2.45209 -0.53129 0 0 0 0 0 0.03867 -0.00819 0.05648 0 3.96429 -0.71113 0 -2.3716 0.02032 0.47179 -0.28177
LYS_615 -5.32487 0.54651 6.0086 -0.53891 0.07777 0.25592 3.48686 -2.68843 -0 -0 -5.77387 -0.05594 0 0 -0.50105 0 0 0.08117 -0.0338 0.15441 2.69549 0 -0.05581 0 -1.5107 -0.12878 0.52561 -2.77982
HIS_D_616 -4.7294 0.37634 3.8127 -0.70629 0.01552 0.73149 1.50779 -2.12314 -0 -0 -0.67437 -0.30839 0 0 0 0 0 0.03023 -0.0036 0.00353 0 1.56336 -0.24655 0 -0.45461 0.07498 0.36164 -0.76879
LEU_617 -6.67154 0.55307 3.99536 -0.50768 0.23208 0.1264 2.20874 -2.43808 -0 -0 -1.64051 0.22372 0 0 0 0 0 0.01787 -0.04258 0.09405 0.30068 0 -0.30014 0 0.18072 -0.07993 0.23841 -3.50937
GLU_618 -8.36592 0.35482 8.05771 -0.30713 0.05271 0.33473 3.83937 -3.92239 -0.00036 -0.00214 -5.0789 -0.58381 0 0 0 -1.36074 0 0.02285 0.01615 0.03567 0 3.15532 -0.06465 0 -2.7348 -0.27513 0.43579 -6.39084
ALA_619 -6.37006 0.85423 3.2366 -0.02084 0 0 2.54093 -2.65347 -0.00985 -0.07091 -1.9575 -0.35639 0 0 0 0 0 0.00592 -0.03443 0 0 0 -0.21397 0 1.8394 -0.28483 0.52506 -2.97011
LEU_620 -6.65379 0.49824 5.17953 -0.4879 0.18069 0.11155 2.35536 -2.7709 -0 -0 -2.24789 0.22875 0 0 0 0 0 0.0288 -0.04383 0.01928 0.36397 0 -0.27111 0 0.18072 -0.33691 0.50143 -3.16401
CYS_621 -7.73646 0.72168 5.64348 -0.05021 0 0.01671 3.09587 -2.93078 -0 -0 -3.32505 0.0585 0 0 0 0 0 0.03136 0.01339 0.09127 0.29709 0 0.30363 0 3.6196 0.06213 0.35529 0.26751
LEU_622 -9.40265 0.77461 5.13433 -0.51874 0.21932 0.12492 2.87453 -3.19229 -0 -0 -2.6043 0.22133 0 0 0 0 0 0.02001 -0.02946 0.05094 0.31265 0 -0.28517 0 0.18072 0.04029 0.54419 -5.53477
PHE_623 -9.9335 2.02785 3.22476 -0.57603 0.14059 0.24824 2.44479 -2.71482 -0 -0 -1.86139 0.00682 0 0 0 0 0 0.00353 0.09048 0.15118 0 3.70989 -0.08974 0 1.0402 -0.19753 0.85581 -1.42887
LYS_624 -5.15668 0.36406 5.04003 -0.30485 0.02889 0.13896 1.64163 -2.23014 -0 -0 -0.76596 -0.01247 0 0 0 0 0 0.00177 -0.01477 0.04277 1.72665 0 -0.06664 0 -1.5107 -0.32027 0.59639 -0.80134
ALA_625 -5.67452 0.32512 3.48945 -0.02759 0.00539 0 1.37329 -2.37387 -0.02568 -0.07864 -1.35428 -0.4247 0 0 0 0 0 0.03401 -0.0561 0 0 0 0.01607 0 1.8394 -0.6058 0.35579 -3.18268
GLU_626 -5.97428 0.38745 7.35729 -0.3774 0.08491 0.75095 3.71829 -3.19239 -0 -0 -5.00021 -1.04101 0 0 0 -2.22334 0 0.09167 -0.1036 0.01952 0 3.81814 0.09459 0 -2.7348 -0.32329 0.683 -3.96453
HIS_627 -6.75652 0.62813 5.84842 -0.44573 0.10136 0.46723 3.33901 -2.95609 -0.01294 -0.09316 -3.91847 -0.46766 0 0 0 -1.05186 0 0.04838 0.3649 0.02413 0 3.07294 -0.21138 0 -0.45461 0.20905 0.85666 -1.40822
TRP_628 -10.0527 1.18227 5.56572 -0.83681 0.37494 0.51802 3.18772 -3.24138 -0 -0 -3.02122 -0.43517 0 0 0 -0.51644 0 0.01218 -0.0108 0.25404 0 3.10581 -0.20986 0 1.6906 0.21716 1.19614 -1.0198
ASN_629 -5.1895 0.21359 5.12638 -0.19296 0.11684 0.29258 2.42284 -2.4555 -0.01548 -0.16731 -2.08949 -0.34996 0 0 -0.91559 0 0 0.00767 0.1211 0.11047 0 1.74381 0.18634 0 -0.93687 0.03543 1.01613 -0.91949
ARG_630 -6.42761 0.36648 5.90785 -0.90844 0.25977 0.78515 2.54739 -2.85563 -0.01079 -0.05055 -1.96486 -0.10959 0 0 0 -0.70354 0 0.01023 -0.01086 0.09719 2.64847 0 -0.1244 0 -1.2888 -0.07066 0.47614 -1.42705
CYS_631 -9.10029 1.15661 5.02527 -0.04948 0 0.01652 2.39538 -2.80699 -0 -0 -2.82304 -0.02242 0 0 0 0 0 0.02132 -0.03267 0.03114 0.34398 0 0.25918 0 3.6196 0.12768 0.61534 -1.22288
HIS_D_632 -10.0835 1.3793 8.78696 -0.62328 0.05935 0.57606 4.15127 -4.50167 -0.03857 -0.27512 -3.94799 -0.50303 0 0 -1.01887 0 0 0.02013 -0.01374 0.35267 0 3.50923 -0.23988 0 -0.45461 0.34638 0.71365 -1.80529
LYS_633 -7.7361 0.61098 10.4182 -0.32386 0.04721 0.15765 4.56343 -4.17177 -0.04141 -0.15946 -5.59157 0.006 0 0 -0.85673 -0.8687 0 0.02808 0.02854 0.02687 1.69856 0 -0.0248 0 -1.5107 -0.12813 0.70437 -3.12339
LEU_634 -8.2121 0.66032 4.98507 -0.68979 0.21205 0.2664 2.75397 -3.10764 -0 -0 -3.10005 0.11861 0 0 0 0 0 0.02016 -0.01179 0.04382 0.8075 0 -0.2018 0 0.18072 -0.22118 0.66655 -4.82918
ILE_635 -9.05286 0.89985 3.58506 -0.6525 0.40739 0.14627 3.26841 -2.9058 -0.00591 -0.03888 -3.50084 0.26432 0 0 0 0 0 0.02215 0.04316 0.01324 0.57157 0 -0.43647 0 0.73287 0.0072 0.82322 -5.80855
ILE_636 -6.94193 0.84989 3.56954 -0.68439 0.55351 0.16042 1.69991 -2.40899 -0.02256 -0.21653 -0.39123 0.25693 0 0 0 0 0 0.01266 -0.07152 0.19907 0.58834 0 -0.38513 0 0.73287 -0.04572 0.89026 -1.65461
ARG_637 -7.32069 0.31545 7.25054 -0.40972 0.03999 0.20096 1.76703 -3.03871 -0.07726 -0.38669 -1.9717 0.3034 0 0 0 -0.58898 0 0.07111 0.06512 0.08886 2.01332 0 -0.14573 0 -1.2888 -0.12782 0.83852 -2.4018
HIS_D_638 -5.46322 0.50403 4.95681 -0.42974 0.01466 0.59301 2.19362 -2.43264 -0 -0 -2.44536 -0.24237 0 0 -0.50105 0 0 0.03186 -0.07086 0.13463 0 1.50932 -0.45787 0 -0.45461 0.20331 1.21821 -1.13826
LEU_639 -7.73203 0.84723 3.35807 -0.6368 0.27811 0.16293 2.65243 -2.55831 -0 -0 -1.96182 0.30512 0 0 0 0 0 0.00796 -0.03012 0.04031 2.64214 0 -0.19972 0 0.18072 0.55273 1.18188 -0.90915
ALA_640 -5.58375 0.70988 2.57845 -0.02136 0 0 2.48307 -2.44272 -0.00944 -0.06229 -2.22463 -0.34648 0 0 0 0 0 0.02268 -0.04429 0 0 0 -0.21397 0 1.8394 0.08395 0.70372 -2.52778
SER_641 -4.59388 0.39101 4.91459 -0.02113 0 0.02034 1.86668 -2.3409 -0.02503 -0.21649 -1.6274 -0.27607 0 0 0 -0.50002 0 0.07088 -0.01182 0.01519 0.49866 0 0.29481 0.71776 -0.77834 -0.21656 0.72164 -1.09609
ASP_642 -4.67822 0.59617 8.05364 -0.10423 0.00486 0.31264 3.66028 -3.40537 -0 -0 -7.13986 -0.22733 0 0 0 0 0 0.04378 -0.01991 0.01239 0 1.92179 0.04867 0 -2.3716 -0.06868 0.54444 -2.81655
ALA_643 -6.08455 0.65086 4.57153 -0.02256 0 0 3.06588 -3.04248 -0 -0 -2.72937 -0.36539 0 0 0 0 0 0.02855 0.04569 0 0 0 -0.26684 0 1.8394 -0.30764 0.33561 -2.28129
ILE_644 -7.90983 0.92322 4.44711 -0.52353 0.39545 0.10269 2.60116 -2.9235 -0 -0 -1.90601 0.07152 0 0 0 0 0 0.00941 -0.05547 0.14024 0.50755 0 -0.48438 0 0.73287 -0.23737 0.5421 -3.56677
ILE_645 -4.87912 0.34126 3.68259 -0.65639 0.44106 0.15058 1.45596 -2.02312 -0.00944 -0.06229 -0.51813 0.20861 0 0 0 0 0 0.02357 -0.04993 0.00139 0.6053 0 -0.23609 0 0.73287 -0.00853 0.65301 -0.14684
ASN_646 -3.77087 0.17974 3.98164 -0.19721 0.04394 0.31621 1.27119 -1.98504 -0 -0 -0.99275 -0.45857 0 0 0 0 0 0.00463 -0.06925 0.00202 0 2.02191 -0.54064 0 -0.93687 -0.44869 0.52204 -1.05655
GLU_647 -5.16195 0.36965 5.44988 -0.24364 0.06804 0.40123 2.82835 -2.57874 -0.01277 -0.10748 -3.73276 -0.45812 0 0 0 -1.18388 0 0.01182 -0.06068 0.0262 0 2.69921 0.04052 0 -2.7348 -0.43421 0.57652 -4.2376
ASN_648 -5.03939 0.34509 4.33169 -0.188 0.03465 0.30218 1.896 -2.39375 -0 -0 -1.68876 -0.6048 0 0 0 0 0 0.05044 0.09124 0.04422 0 2.42073 -0.57528 0 -0.93687 0.04408 0.66994 -1.19658
TYR_649 -8.56 0.64797 4.25294 -0.59785 0.13558 0.31309 2.59574 -2.85164 -0 -0 -2.12045 -0.29038 0 0 0 0 0 0.00493 -0.01787 0.11226 0 2.69014 -0.01214 0.00603 1.2797 -0.02306 0.44863 -1.98638
ASP_650 -2.82236 0.1197 3.1234 -0.11 0.00452 0.32962 0.85697 -1.54152 -0.01277 -0.10748 -0.85039 -0.48478 0 0 0 0 0 0.02779 -0.0632 0.04593 0 1.68893 0.12545 0 -2.3716 -0.2822 0.29657 -2.02741
TYR_651 -4.79671 0.40857 3.95505 -0.65714 0.0634 0.34048 1.69429 -2.13694 -0 -0 -0.78488 -0.15203 0 0 0 0 0 0.03578 0.04149 0.0327 0 2.5377 -0.0237 4e-05 1.2797 -0.09185 0.33772 2.08365
LEU_652 -8.51292 0.99278 3.11209 -0.52296 0.31303 0.1304 2.46766 -2.80533 -0 -0 -1.78421 0.2145 0 0 0 0 0 0.0312 -0.03964 0.07863 0.32592 0 -0.28994 0 0.18072 -0.0743 0.6891 -5.49327
LYS_653 -6.99456 0.50208 7.78659 -0.43315 0.09063 0.24206 4.1216 -3.44955 -0.01158 -0.05729 -5.33892 -0.13715 0 0 0 -0.90078 0 0.0063 0.01988 0.02475 1.95991 0 0.05918 0 -1.5107 -0.23957 0.73655 -3.52369
GLY_654 -3.24125 0.19801 4.5761 -5e-05 0 0 1.89105 -2.16482 -0 -0 -1.18223 -0.42154 0 0 0 0 0 0.02143 -0.09726 0 0 0 0.1793 0 0.83697 0.5225 0.293 1.41121
PHE_655 -9.33535 0.95472 3.19284 -0.52492 0.06003 0.23237 2.45896 -2.78616 -0 -0 -2.05402 -0.06709 0 0 0 0 0 0.02076 0.0101 0.00853 0 3.40014 -0.22664 0 1.0402 0.53868 0.31226 -2.76458
LEU_656 -9.5124 0.67093 3.86054 -0.47292 0.21734 0.11807 3.12593 -3.07021 -0 -0 -2.51056 0.19781 0 0 0 0 0 0.01284 0.1873 0.01862 0.36782 0 -0.28398 0 0.18072 -0.16162 0.63026 -6.42352
GLU_657 -6.59613 0.73992 7.32193 -0.39679 0.06171 0.78246 3.43344 -3.3138 -0 -0 -4.09049 -0.5682 0 0 0 -1.59151 0 0.01507 0.14997 0.06157 0 3.71674 -0.32958 0 -2.7348 -0.3796 0.82877 -2.88933
ASP_658 -4.25447 0.51807 5.31556 -0.10706 0.00862 0.32626 2.04226 -2.35733 -0.01158 -0.05729 -1.26042 -0.36612 0 0 0 0 0 0.09049 -0.02666 0.03545 0 1.69489 0.15678 0 -2.3716 -0.45059 0.69696 -0.37778
LEU_659 -9.06143 0.9346 2.60385 -0.47614 0.13353 0.12368 2.10477 -2.35922 -0 -0 -0.85818 0.18672 0 0 0 0 0 0.01573 -0.04459 0.01491 0.23401 0 -0.23815 0 0.18072 -0.32991 0.75606 -6.07906
ALA_660 -4.50648 0.65062 2.77894 -0.02433 0.00024 0 1.67446 -1.95444 -0.01652 -0.09487 -1.17399 -0.3147 0 0 0 0 0 0.0367 -0.07019 0 0 0 -0.35918 0 1.8394 0.61583 2.36857 1.45004
PRO_661 -5.116 1.31209 5.26386 -0.14295 0.002 0.10047 2.60001 -2.17332 -0.00952 -0.07111 -3.0359 0.17735 0 0 0 0 0 0.05239 -0.02027 0.00434 0.21653 0 -1.00659 0 -2.4119 0.56036 2.6084 -1.08978
PRO_662 -3.58332 0.65006 3.61228 -0.06453 0 0.04105 2.0311 -1.57463 -0 -2e-05 -0.78916 0.61866 0 0 0 0 0 0.05211 -0.0719 0.04946 0.10643 0 -0.61306 0 -2.4119 0.28616 0.97874 -0.68248
GLU_663 -3.15092 0.21877 3.49941 -0.43784 0.14138 1.35016 1.27158 -1.47206 -0.01509 -0.11603 -0.67249 -3.1293 0 0 0 0 0 0.03131 -0.16303 0.02415 0 3.59441 -0.2468 0 -2.7348 0.43358 0.37618 -1.19744
ARG_664 -8.93792 1.322 8.26118 -0.61617 0.12185 0.38261 4.69801 -3.76452 -0.02103 -0.18273 -5.04768 -0.02031 0 0 0 -1.7069 0 0.07548 -0.00496 0.42683 2.15346 0 -0.13404 0 -1.2888 0.24384 0.55702 -3.48277
SER_665 -5.35279 0.4855 5.51219 -0.02644 0 0.04057 2.48327 -2.63786 -0.00595 -0.06673 -1.33729 -0.98068 0 0 0 0 0 0.02249 -0.00422 0 0.21105 0 -0.00085 0.60122 -0.77834 -0.00745 0.60652 -1.2358
SER_666 -2.68839 0.37159 3.2622 -0.03048 6e-05 0.04988 1.61317 -1.60823 -0.00952 -0.07111 -0.69541 -0.93873 0 0 0 0 0 0.04465 -0.00062 0.0045 0.16244 0 -0.29623 0.81467 -0.77834 -0.64706 0.35787 -1.08311
LEU_667 -3.84369 0.61823 2.76471 -0.49515 0.21958 0.17198 1.51407 -1.5952 -0.00229 -0.00631 -1.46095 -0.05836 0 0 0 0 0 0.15615 -0.02164 0.33323 1.49325 0 0.26444 0 0.18072 -0.24781 0.2938 0.27875
ILE_668 -8.69436 1.32493 3.2528 -0.49086 0.43992 0.11461 2.20525 -2.52535 -0.00692 -0.08083 -1.64006 -0.14344 0 0 0 0 0 0.05929 -0.03798 0.20402 0.27966 0 -0.62266 0 0.73287 -0.06687 0.50469 -5.19129
GLN_669 -8.08105 0.83663 6.52009 -1.04004 0.45599 1.41146 3.08591 -2.98493 -0.01776 -0.17361 -2.44823 -1.19253 0 0 -2.32769 0 0 0.07354 -0.01396 0.38556 0 5.06833 0.1017 0 -0.18838 -0.38563 0.7617 -0.15292
ASP_670 -6.7075 1.08352 7.7287 -0.25997 0.03384 0.85744 2.232 -3.28317 -0 -0 -4.33945 -0.01406 0 0 0 0 0 0.01545 -0.00614 0.10889 0 2.77482 -0.16843 0 -2.3716 -0.18836 0.78801 -1.71601
TRP_671 -13.3067 1.28833 6.26099 -1.45735 0.13429 0.70321 3.04412 -4.29851 -0.04644 -0.32939 -2.5598 -0.24466 0 0 0 0 0 0.01395 -0.01189 0.02445 0 1.98857 -0.32856 0 1.6906 0.14229 0.64776 -6.64479
GLU_672 -3.99919 0.14235 4.17334 -0.47646 0.3038 1.48516 0.81095 -1.9555 -0.00899 -0.09408 -1.24804 -3.01846 0 0 -0.62858 0 0 0.01497 -0.04203 0.008 0 3.70987 -0.25573 0 -2.7348 -0.24595 0.57267 -3.48669
THR_673 -3.96929 0.28629 3.72231 -0.21595 0.28649 0.08174 1.3297 -1.89413 -0.00092 -0.01284 -1.20599 -0.52442 0 0 0 0 0 0.06669 0.01937 0.00721 0.56499 0 -0.23148 2.30282 -1.0874 -0.23795 0.55437 -0.1584
SER_674 -5.99072 0.98792 6.0743 -0.01839 0 0.03274 3.14551 -3.02704 -0.01521 -0.14614 -2.61374 -1.15979 0 0 0 0 0 0.08337 0.04419 0.02097 0.56031 0 -0.03794 0.65308 -0.77834 1.37084 0.53377 -0.28033
GLY_675 -5.44135 0.62759 4.01292 -4e-05 0 0 2.75279 -2.50497 -0 -0 -2.80823 -0.39369 0 0 -0.71122 0 0 0.04743 -0.15952 0 0 0 0.28456 0 0.83697 1.95133 0.5367 -0.96873
LEU_676 -8.33596 0.44952 6.69722 -0.69628 0.29428 0.29215 2.86917 -3.59381 -0 -0 -2.19052 0.02293 0 0 0 0 0 0.03848 -0.07173 0.10549 1.39526 0 -0.29974 0 0.18072 0.48045 0.62885 -1.7335
VAL_677 -8.63967 0.80423 4.74114 -0.30291 0.16889 0.06731 3.02162 -3.38178 -0 -0 -1.8701 -0.16457 0 0 0 0 0 0.00809 -0.06188 0.00852 0.10224 0 -0.36998 0 1.9342 -0.21821 0.54783 -3.60505
TYR_678 -9.23061 1.28247 3.08221 -0.60887 0.03043 0.29186 2.45247 -2.78631 -0.01113 -0.14882 -1.80937 -0.24481 0 0 0 0 0 0.0168 -0.02687 0.02402 0 2.71988 0.03886 0.07756 1.2797 -0.1382 0.41855 -3.29018
LEU_679 -10.4908 0.90431 5.98223 -0.7004 0.25931 0.27987 2.76356 -3.67319 -0.00306 -0.03292 -2.68892 0.09833 0 0 0 0 0 0.02011 0.13017 0.02581 0.89055 0 -0.24125 0 0.18072 -0.2001 0.49888 -5.99675
ASP_680 -7.02012 0.65287 8.14519 -0.11127 0.03984 0.34926 4.07462 -3.76624 -0 -0 -5.02995 -0.1781 0 0 0 -1.18624 0 0.04458 0.34635 0.18909 0 1.76397 0.08888 0 -2.3716 -0.28184 0.73235 -3.51835
TYR_681 -10.4591 1.77977 4.41662 -0.646 0.20451 0.26273 3.34889 -3.38227 -0.00898 -0.05549 -2.16204 -0.2634 0 0 0 0 0 0.0203 0.03371 0.26938 0 2.84858 0.00732 0.02546 1.2797 -0.31258 0.8402 -1.95266
ILE_682 -8.52121 0.56619 4.63201 -0.49665 0.36566 0.10102 2.86643 -2.96816 -0 -0 -1.91258 -0.0216 0 0 0 0 0 0.00587 -0.05299 0.0001 0.54126 0 -0.42695 0 0.73287 -0.10246 0.55513 -4.13607
ARG_683 -7.99728 0.46107 8.76404 -0.38935 0.03652 0.17626 4.45924 -3.91123 -0.00026 -0.00594 -5.63817 0.34343 0 0 0 -1.9931 0 0.00377 0.14533 0.26246 2.0948 0 -0.11138 0 -1.2888 -0.18798 0.68694 -4.08961
VAL_684 -7.95722 0.70124 3.82835 -0.32481 0.37261 0.07556 2.83175 -2.77935 -0 -0 -2.4492 -0.28133 0 0 0 0 0 0.00321 -0.03819 0.04427 0.12202 0 -0.25392 0 1.9342 -0.2862 0.73867 -3.71834
ILE_685 -7.25775 0.39306 5.07763 -0.49226 0.32544 0.09957 2.71999 -2.91707 -0 -0 -2.39509 0.01676 0 0 0 0 0 0.00875 0.0238 0.02121 0.55307 0 -0.38641 0 0.73287 -0.06078 0.46666 -3.07055
GLU_686 -5.62411 0.22639 7.27199 -0.21131 0.02687 0.27154 3.54551 -3.20208 -0.00026 -0.00594 -4.49721 -0.54573 0 0 0 -0.90078 0 0.0023 0.12284 0.1493 0 3.01183 -0.29886 0 -2.7348 -0.27946 0.53595 -3.13603
MET_687 -8.24878 0.54493 5.34704 -0.32259 0.10365 0.01201 3.13373 -2.9424 -0 -0 -2.79248 0.0009 0 0 0 0 0 0.00363 -0.00726 0.04884 1.06709 0 0.0606 0 0.60916 -0.23613 0.67097 -2.94708
LEU_688 -8.71628 0.99239 4.34526 -0.50156 0.29086 0.11895 2.84121 -3.02927 -0 -0 -2.41226 0.24215 0 0 0 0 0 0.00558 -0.0044 0.01122 0.36817 0 -0.27233 0 0.18072 -0.07429 0.57442 -5.03947
ARG_689 -6.19125 0.30824 6.41699 -0.42696 0.04748 0.20513 2.54894 -3.02631 -0.01219 -0.14556 -2.53955 0.33464 0 0 -0.54639 0 0 0.02005 0.18964 0.08973 2.09033 0 -0.11343 0 -1.2888 -0.35732 0.35088 -2.04574
HIS_D_690 -6.17699 0.34551 6.03639 -0.69018 0.02135 0.68967 3.15921 -3.01049 -0 -0 -3.10371 -0.28596 0 0 0 0 0 0.00759 0.03816 0.01395 0 1.62794 -0.27576 0 -0.45461 -0.08548 0.2506 -1.89281
ILE_691 -7.88724 0.70784 3.32222 -0.50708 0.36193 0.10576 2.35897 -2.42795 -0.02094 -0.12274 -0.74808 -0.07483 0 0 0 0 0 0.0226 -0.04025 0.02451 0.82689 0 -0.22111 0 0.73287 0.06587 0.37173 -3.14903
GLN_692 -4.40983 0.27408 3.85333 -0.29278 0.06942 0.25844 1.38094 -1.94697 -0.01219 -0.14556 -1.19329 -0.58083 0 0 0 0 0 0.14532 0.0023 0.18645 0 2.84606 -0.12648 0 -0.18838 -0.31278 0.52398 0.33123
GLN_693 -3.25739 0.20181 3.61834 -0.29298 0.02615 0.25614 1.84656 -1.71918 -0.00561 -0.01843 -1.47292 -0.52657 0 0 -0.54639 0 0 2.28538 -0.03983 0.01524 0 3.48863 -0.18166 0 -0.18838 -0.12818 0.4795 3.84021
VAL_694 -4.6727 0.56326 4.09191 -0.28186 0.17492 0.05908 2.10615 -2.23594 -0.01263 -0.13637 -0.60819 -0.25845 0 0 0 0 0 1.59288 0.00081 3e-05 0.21677 0 -0.68414 0 1.9342 -0.07862 0.61465 2.38577
ASP_695 -1.79554 0.24018 2.97303 -0.16239 0.02581 0.51585 1.26558 -1.28586 -0.01824 -0.1548 -2.38619 -1.14575 0 0 0 -1.33718 0 3.4135 0.45803 0.21567 0 2.39954 -0.85282 0 -2.3716 -0.01135 1.23122 1.21669
CYS_696 -4.06674 0.60455 2.7153 -0.07609 0 0.03977 1.13392 -1.219 -0.02094 -0.12274 -0.12734 0.16735 0 0 0 0 0 1.99709 0.01494 0.00019 1.8035 0 -0.06626 0 3.6196 0.25077 1.27958 7.92746
SER_697 -2.98793 0.32416 3.49829 -0.03301 0 0.05911 2.12955 -1.5494 -0.00206 -0.0115 -2.11346 -0.98058 0 0 -0.756 0 0 4.57437 -0.08017 0.02304 0.70219 0 0.09397 0.61795 -0.77834 -0.19324 0.90683 3.44377
GLY_698 -2.55589 0.20915 2.73193 -4e-05 0 0 1.35234 -1.39633 -0 -0 -0.67307 -0.38811 0 0 0 0 0 3.66328 -0.08689 0 0 0 0.40581 0 0.83697 -0.17368 0.65905 4.58453
ASN_699 -3.13345 0.23297 4.13416 -0.17944 0.02826 0.26951 1.68697 -1.9032 -0.01593 -0.18413 -1.09686 -0.33464 0 0 -0.756 0 0 0.53016 0.00924 0.00578 0 1.4791 0.06221 0 -0.93687 0.04719 0.32089 0.26594
ASP_700 -5.19389 0.34176 5.37981 -0.10925 0.01317 0.33714 2.9767 -2.60745 -0 -0 -2.18339 -0.15172 0 0 0 0 0 0.10654 0.12018 0.07421 0 2.02259 -0.21301 0 -2.3716 -0.18061 0.4153 -1.22353
LEU_701 -7.37355 0.68915 4.19367 -0.47454 0.22669 0.11095 2.4634 -2.76088 -0.00018 -0.00075 -1.62125 0.20556 0 0 0 0 0 0.04302 0.13833 0.00852 0.31178 0 -0.28243 0 0.18072 -0.32473 0.60473 -3.66182
GLU_702 -4.74047 0.31554 5.24766 -0.33752 0.07989 0.39152 2.31023 -2.50114 -0.00224 -0.05339 -1.85197 -0.59778 0 0 0 0 0 0.03897 -0.00817 0.00134 0 3.16624 -0.07498 0 -2.7348 -0.27599 0.42155 -1.2055
GLN_703 -5.93275 0.27112 5.75121 -0.68292 0.11084 0.71408 2.55093 -2.80214 -0.01163 -0.11925 -2.31879 -0.34093 0 0 0 0 0 0.01249 0.00235 0.01045 0 2.8049 -0.25391 0 -0.18838 -0.29561 0.23458 -0.48336
LEU_704 -9.81338 1.42191 3.2663 -0.642 0.19756 0.18892 3.06962 -2.97463 -0 -0 -2.64249 0.15599 0 0 0 0 0 0.01159 0.03028 0.10057 0.8134 0 -0.19891 0 0.18072 -0.17372 0.628 -6.38026
HIS_705 -6.35622 0.27853 6.16908 -0.70247 0.01305 0.7475 2.87612 -3.09722 -0 -0 -3.71113 -0.2522 0 0 0 0 0 0.03535 -0.00153 0.04284 0 1.68924 -0.03064 0 -0.45461 -0.02549 0.59033 -2.18947
ILE_706 -5.72963 0.26051 5.40561 -0.49653 0.35001 0.10032 2.39887 -2.70368 -0 -0 -2.20985 0.04037 0 0 0 0 0 0.01583 -0.04685 0.04288 0.51389 0 -0.42056 0 0.73287 -0.01147 0.2128 -1.5446
LYS_707 -6.31315 0.33591 5.65615 -0.36741 0.04351 0.18523 2.65173 -2.68823 -0 -0 -2.76794 0.36551 0 0 0 0 0 0.00732 0.01082 0.09996 2.50937 0 0.01898 0 -1.5107 -0.12949 0.26177 -1.63065
VAL_708 -7.77004 0.63669 3.54309 -0.31731 0.17079 0.07323 2.70371 -2.75045 -0 -0 -2.90978 -0.25342 0 0 0 0 0 0.00553 -0.06717 0.01479 0.08484 0 -0.31131 0 1.9342 -0.22161 0.3769 -5.05731
THR_709 -4.61662 0.22432 5.49458 -0.20242 0.12031 0.07353 2.39211 -2.54737 -0.01171 -0.09477 -2.57584 -0.07079 0 0 0 0 0 0.02077 0.06017 0.01448 0.07632 0 0.01759 2.26652 -1.0874 -0.02401 0.38811 -0.08212
SER_710 -4.39243 0.24386 5.41489 -0.0252 0 0.05935 2.81202 -2.46589 -0.01356 -0.11461 -2.75389 -0.65552 0 0 0 0 0 0.1491 0.00886 0.00466 0.66661 0 0.34139 0.65398 -0.77834 0.16084 0.23811 -0.44577
LEU_711 -10.1032 1.34247 4.71615 -0.50857 0.32061 0.12678 3.25174 -3.41083 -0 -0 -2.2504 0.24808 0 0 0 0 0 0.03358 0.00715 0.27987 0.27191 0 -0.29144 0 0.18072 -0.0669 0.43912 -5.41317
CYS_712 -5.18486 0.58641 3.79486 -0.05226 0.00077 0.0186 1.85417 -2.10881 -0 -0 -2.01359 -0.0199 0 0 0 0 0 0.36842 -0.05959 0.00083 0.41576 0 0.35292 0 3.6196 -0.18701 0.58781 1.97415
SER_713 -3.0669 0.21302 4.12777 -0.02458 5e-05 0.02302 1.83061 -1.92426 -0.05151 -0.39819 -1.05013 0.00875 0 0 0 0 0 0.10629 -0.02112 0.03174 0.47449 0 0.11702 0.61663 -0.77834 0.11194 0.34534 0.69165
ARG_714 -8.24972 0.55511 7.86536 -0.57161 0.10225 0.32159 4.31009 -3.76376 -0.01563 -0.12786 -3.82191 0.42448 0 0 -0.62858 -0.78465 0 0.08121 -0.00145 0.2849 2.39516 0 -0.1058 0 -1.2888 -0.06809 0.422 -2.66572
ILE_715 -8.3839 1.0395 3.61496 -0.59819 0.36827 0.17557 2.95968 -2.76391 -0.03153 -0.2001 -2.50743 0.2038 0 0 0 0 0 0.02802 -0.11828 0.09456 1.35495 0 0.16816 0 0.73287 -0.21575 0.62466 -3.45409
GLU_716 -3.33122 0.34552 3.51379 -0.2226 0.02361 0.31071 1.09268 -1.69383 -0.01996 -0.14689 0.00465 -0.58845 0 0 0 0 0 0.05668 -0.07047 0.03996 0 3.23254 -0.24367 0 -2.7348 -0.37214 0.37875 -0.42511
GLN_717 -3.84926 0.31877 4.2633 -0.68889 0.09795 0.76289 2.3642 -2.032 -0.02003 -0.16081 -2.35535 -0.63195 0 0 -0.6246 0 0 0.05624 -0.01563 0.00131 0 2.25248 -0.21073 0 -0.18838 -0.66187 0.247 -1.07535
ILE_718 -7.15469 0.48787 3.39702 -0.45473 0.29234 0.08584 1.90621 -2.31039 -0.02263 -0.14503 -0.78309 0.32553 0 0 -0.68557 0 0 0.45497 -0.04266 0.05809 0.41855 0 -0.41616 0 0.73287 -0.60246 9.93885 5.48073
GLN_719 -5.59839 0.30696 3.93319 -0.49489 0.06707 0.54719 2.10966 -1.96411 -0 -0 -1.6364 -0.61217 0 0 -1.23737 0 0 2.66661 0.18018 0.24754 0 2.39708 0.06267 0 -0.18838 0.09228 15.7478 16.6265
CYS_720 -5.73314 0.401 2.56561 -0.04507 0 0.0166 0.23877 -1.38853 -0 -0 -0.57555 -0.28573 0 0 0 0 0 3.00543 0.07493 0.03417 0.19047 0 -0.06543 0 3.6196 0.29992 6.55475 8.9078
TYR_721 -6.68979 0.27351 3.7157 -0.67658 0.06569 0.41284 1.77741 -2.25882 -0.03486 -0.30635 -1.49526 -0.00825 0 0 -1.00837 0 0 1.15774 3.9763 0.11413 0 2.05022 -0.29086 0.00721 1.2797 0.07309 14.2352 16.3696
SER_722 -4.86392 0.1765 6.08812 -0.03114 0 0.07129 2.40058 -2.68367 -0.02118 -0.16377 -1.13625 -0.31553 0 0 -0.67408 0 0 0.31312 0.03274 0.08409 0.16612 0 -0.42574 0.68027 -0.77834 0.05411 14.1324 13.1058
ALA_723 -3.91402 0.24701 3.86686 -0.0228 0 0 1.74982 -2.00314 -0 -0 -0.52878 -0.36162 0 0 0 0 0 0.01581 -0.06006 0 0 0 -0.31795 0 1.8394 -0.37169 0.55192 0.69077
LYS_724 -5.17954 0.62993 6.19935 -0.72839 0.24148 0.49551 2.58603 -2.72475 -0.00574 -0.03987 -3.88746 0.14727 0 0 0 0 0 0.01452 0.0735 0.16276 3.40248 0 -0.04796 0 -1.5107 -0.48707 0.3443 -0.31435
ASP_725 -7.15671 0.34178 8.6702 -0.11494 0.00796 0.35014 4.21118 -3.8644 -0.01106 -0.10544 -3.71368 -0.41396 0 0 -1.68245 -0.50002 0 0.03767 0.0366 0.0008 0 1.77097 0.22426 0 -2.3716 -0.31446 0.60067 -3.99649
ARG_726 -7.12354 0.24493 7.65926 -0.76865 0.11163 0.51078 2.80306 -3.63268 -0 -0 -2.65574 0.31026 0 0 0 0 0 0.0098 0.11805 0.02335 1.43836 0 -0.09707 0 -1.2888 -0.33735 0.51584 -2.15852
LEU_727 -5.09147 0.3098 5.19619 -0.46946 0.1922 0.10923 2.60957 -2.60625 -0 -0 -2.43834 0.20227 0 0 0 0 0 0.02317 0.08214 0.05047 0.39966 0 -0.26528 0 0.18072 -0.35366 0.33345 -1.5356
ALA_728 -5.76008 0.39828 4.5441 -0.0222 0 0 3.19077 -2.80213 -0.00635 -0.05811 -2.66702 -0.37115 0 0 0 0 0 0.00996 0.00178 0 0 0 -0.19185 0 1.8394 -0.31091 0.2931 -1.9124
GLN_729 -7.67817 0.528 7.45352 -0.36122 0.03249 0.19964 3.73477 -3.56394 -8e-05 -0.00042 -3.95554 -0.60461 0 0 -0.68557 0 0 0.01014 0.0746 0.02846 0 3.68412 -0.08603 0 -0.18838 -0.29382 0.41619 -1.25584
SER_730 -4.36057 0.21683 5.28896 -0.02682 0 0.06221 2.69338 -2.56859 -0 -0 -2.23202 -0.58691 0 0 0 0 0 0.00292 0.04572 0.00136 0.70464 0 0.3358 0.60421 -0.77834 -0.0166 0.34271 -0.27111
ASP_731 -6.194 0.32953 7.66743 -0.2142 9e-05 0.69816 3.49494 -3.45868 -0.00635 -0.05811 -4.26115 -0.18351 0 0 0 -0.60987 0 0.01651 0.0494 0.00052 0 3.14655 0.30868 0 -2.3716 0.07959 0.17185 -1.39421
MET_732 -9.53558 1.55841 5.08791 -0.33106 0.0989 0.02947 3.19275 -3.14023 -0 -0 -2.5923 -0.00849 0 0 0 0 0 0.01614 -0.00161 0.15578 1.0748 0 0.05207 0 0.60916 0.02242 0.34806 -3.3634
ALA_733 -4.90019 0.38185 4.1747 -0.02231 0 0 2.64728 -2.66105 -0 -0 -2.32087 -0.367 0 0 0 0 0 0.00581 0.14387 0 0 0 -0.32491 0 1.8394 -0.23444 0.39843 -1.23943
LYS_734 -4.85619 0.27274 5.74574 -0.30014 0.02763 0.13145 2.87757 -2.75415 -0.00729 -0.07991 -2.43744 -0.03634 0 0 0 0 0 0.0021 0.09905 0.0072 1.77652 0 0.00939 0 -1.5107 -0.44329 0.26085 -1.21522
ARG_735 -7.88436 0.65662 9.7135 -0.60765 0.09698 0.33948 4.72163 -4.31379 -0 -0 -5.97951 0.21626 0 0 0 -1.79375 0 0.03679 0.023 0.11623 2.48085 0 -0.15138 0 -1.2888 -0.4278 0.46656 -3.57914
VAL_736 -7.58762 1.36712 4.27769 -0.32555 0.33611 0.07513 3.24429 -3.02278 -0 -0 -2.35998 -0.14939 0 0 0 0 0 0.10342 -0.04625 0.00325 0.03466 0 -0.31062 0 1.9342 -0.2693 0.9063 -1.78931
ALA_737 -4.80702 0.26689 4.81942 -0.02136 0 0 2.53014 -2.7155 -0 -0 -2.18259 -0.38743 0 0 0 0 0 0.02777 0.03164 0 0 0 -0.30147 0 1.8394 -0.2492 0.69372 -0.45557
ASN_738 -5.66709 0.43928 6.49551 -0.17573 0.02254 0.26042 3.02268 -3.22491 -0 -0 -2.56191 -0.30045 0 0 0 0 0 0.00843 -0.01801 0.0354 0 1.4364 0.38246 0 -0.93687 -0.17699 0.33076 -0.6281
LEU_739 -8.05023 1.12244 4.03383 -0.45436 0.09875 0.09421 3.15782 -2.91686 -0 -0 -2.63146 0.18799 0 0 0 0 0 0.0155 -0.03918 0.02509 0.4683 0 -0.24549 0 0.18072 -0.04878 0.72275 -4.27897
LEU_740 -6.60513 0.36443 4.7874 -0.69251 0.24771 0.2744 2.62635 -2.75079 -0 -0 -2.48989 0.09305 0 0 0 0 0 0.02447 0.04889 0.01291 0.93532 0 -0.25408 0 0.18072 -0.21364 0.79468 -2.6157
ARG_741 -5.61652 0.22731 6.31913 -0.61084 0.15277 0.36466 2.60805 -3.07311 -0.00729 -0.07991 -3.00673 0.28179 0 0 0 0 0 0.01563 0.03022 0.18617 1.90808 0 -0.12095 0 -1.2888 -0.31497 0.37181 -1.6535
VAL_742 -6.28158 0.64631 4.53694 -0.31619 0.25511 0.0726 2.89999 -2.7506 -0 -0 -2.27793 -0.1368 0 0 0 0 0 0.01797 -0.07046 0.01083 0.0615 0 -0.33918 0 1.9342 -0.24577 0.19665 -1.7864
VAL_743 -8.62057 1.10815 3.95443 -0.31982 0.21355 0.07234 2.77957 -3.10826 -0 -0 -1.14025 -0.11432 0 0 0 0 0 0.02244 -0.03369 0.00467 0.05878 0 -0.2632 0 1.9342 -0.07619 0.30541 -3.22276
LEU_744 -5.86686 0.33692 4.81082 -0.4788 0.2393 0.10998 2.15882 -2.62674 -0 -0 -2.08727 0.2246 0 0 0 0 0 0.07817 0.05233 0.03893 0.34162 0 -0.28256 0 0.18072 -0.20071 0.46199 -2.50874
SER_745 -3.64614 0.32521 4.6027 -0.02815 0 0.06517 2.5068 -2.18015 -7e-05 -0.00026 -1.87601 -0.5717 0 0 0 0 0 0.03775 -0.02265 0.00109 0.91143 0 0.30923 0.60017 -0.77834 -0.1556 0.37022 0.47069
LEU_746 -6.62291 0.76482 2.36489 -0.48858 0.15686 0.13746 1.51685 -2.02942 -0 -0 -1.07801 0.18179 0 0 0 0 0 0.32613 -0.11184 0.12113 0.2618 0 0.00846 0 0.18072 -0.04315 0.44971 -3.90329
HIS_D_747 -6.58809 0.50209 4.89082 -0.41343 0.1043 0.4513 1.53931 -2.66327 -0.00018 -0.00075 -1.56562 -0.59496 0 0 0 0 0 0.50438 0.15873 0.00225 0 3.1389 -0.10617 0 -0.45461 -0.31362 0.45727 -0.95137
HIS_D_748 -3.32998 0.54495 3.36331 -0.4467 0.03344 0.58472 1.48347 -1.619 -7e-05 -0.00026 -1.09564 -0.27291 0 0 0 0 0 0.24787 0.09436 0.01602 0 1.47029 -0.75523 0 -0.45461 -0.50413 0.84699 0.2069
PRO_749 -2.05341 0.54773 1.7507 -0.18674 0.00112 0.13251 0.16943 -0.65933 -0 -0 -0.09685 0.08591 0 0 0 0 0 0.05873 -0.0288 0.00367 0.65838 0 -1.06569 0 -2.4119 -0.50103 1.25858 -2.33702
PRO_750 -1.70812 0.24698 1.59196 -0.19139 0.00238 0.13517 0.4454 -0.63016 -0.01042 -0.14541 -0.18656 0.09515 0 0 0 0 0 0.00991 -0.01109 0.00012 0.47455 0 -1.01169 0 -2.4119 -0.43033 0.63508 -3.10034
ASP_751 -2.08557 0.10888 3.56804 -0.19319 0.06989 0.60623 1.71272 -1.42544 -0 -0 -2.50278 -1.51556 0 0 -0.64535 -0.73522 0 0.00907 -0.01064 0.03138 0 2.28364 -0.65498 0 -2.3716 -0.20514 0.17588 -3.77973
ARG_752 -2.26509 0.06455 4.06047 -0.47722 0.07859 0.28191 2.0198 -1.63948 -0.01042 -0.14541 -2.90909 0.2005 0 0 0 -1.33718 0 0.00335 -0.08205 0.13602 1.92625 0 -0.03303 0 -1.2888 -0.30951 0.25077 -1.47508
THR_753 -2.68345 0.23854 3.32993 -0.17277 0.08103 0.06149 1.82253 -1.52438 -0 -0 -2.80861 0.18894 0 0 -0.64535 -0.73522 0 0.00328 -0.07377 0.00016 0.0473 0 0.04155 2.3074 -1.0874 -0.46129 0.30626 -1.76383
SER_754 -3.32032 0.32052 4.25483 -0.03248 7e-05 0.05572 2.51235 -1.915 -0.01201 -0.12497 -2.10191 -1.04435 0 0 -0.7915 -0.27023 0 0.00953 0.00049 0.02428 1.01758 0 -0.03994 0.72544 -0.77834 -0.48756 0.39421 -1.60357
ASP_755 -1.28342 0.08647 1.88586 -0.11285 0.00681 0.34348 0.64221 -0.85876 -0 -0 0.70793 -0.48466 0 0 0 0 0 0.00439 -0.10483 0.00052 0 1.78541 -0.02407 0 -2.3716 -0.49468 0.39923 0.12742
SER_756 -2.13583 0.28381 2.73552 -0.03158 0.00349 0.05456 1.36917 -1.1772 -0 -0 -1.06907 -0.97356 0 0 -0.7915 -0.27023 0 0.00065 -0.05931 0.00237 0.28271 0 -0.30199 0.65525 -0.77834 -0.53334 0.29053 -2.44389
THR_757 -3.13526 0.49429 3.39661 -0.17047 0.07545 0.06121 1.58732 -1.56117 -0.01201 -0.12497 -1.69934 0.24625 0 0 0 0 0 0.00189 0.01114 0.00803 0.05342 0 0.04018 2.2909 -1.0874 -0.50633 0.97154 0.94128
PRO:CtermProteinFull_758 -1.29963 0.35622 0.80959 -0.22127 0.07919 0.22483 0.36166 -0.36566 -0 -0 0.02865 -0.91239 0 0 0 0 0 0.02833 0 0.05331 0.16005 0 0 0 -2.4119 -0.17421 1.08254 -2.20067
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 98.404 0 0 0 0 0 0 0 0 0 98.404
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404358 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 689.507 tmscore: 0.74725 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1     -61.039 -37.309   4.283  1.00 38.330          N  
ATOM      2  CA  LEU A   1     -61.346 -36.166   5.142  1.00 38.130          C  
ATOM      3  C   LEU A   1     -60.108 -35.368   5.593  1.00 37.490          C  
ATOM      4  O   LEU A   1     -59.305 -35.874   6.376  1.00 37.240          O  
ATOM      5  CB  LEU A   1     -62.084 -36.664   6.398  1.00 53.460          C  
ATOM      6  CG  LEU A   1     -62.464 -35.593   7.477  1.00 53.460          C  
ATOM      7  CD1 LEU A   1     -63.420 -34.552   6.895  1.00 53.460          C  
ATOM      8  CD2 LEU A   1     -63.103 -36.299   8.665  1.00 53.460          C  
ATOM      9 1H   LEU A   1     -61.906 -37.751   4.016  1.00 46.000          H  
ATOM     10 2H   LEU A   1     -60.560 -37.005   3.449  1.00 46.000          H  
ATOM     11 3H   LEU A   1     -60.468 -37.996   4.776  1.00 46.000          H  
ATOM     12  HA  LEU A   1     -62.031 -35.535   4.596  1.00 45.760          H  
ATOM     13 1HB  LEU A   1     -63.003 -37.154   6.082  1.00 64.150          H  
ATOM     14 2HB  LEU A   1     -61.453 -37.414   6.885  1.00 64.150          H  
ATOM     15  HG  LEU A   1     -61.562 -35.075   7.813  1.00 64.150          H  
ATOM     16 1HD1 LEU A   1     -63.660 -33.825   7.660  1.00 64.150          H  
ATOM     17 2HD1 LEU A   1     -62.962 -34.039   6.072  1.00 64.150          H  
ATOM     18 3HD1 LEU A   1     -64.332 -35.038   6.557  1.00 64.150          H  
ATOM     19 1HD2 LEU A   1     -63.355 -35.566   9.429  1.00 64.150          H  
ATOM     20 2HD2 LEU A   1     -64.007 -36.817   8.346  1.00 64.150          H  
ATOM     21 3HD2 LEU A   1     -62.397 -37.021   9.077  1.00 64.150          H  
ATOM     22  N   PRO A   2     -59.907 -34.128   5.104  1.00 37.280          N  
ATOM     23  CA  PRO A   2     -58.835 -33.244   5.521  1.00 36.790          C  
ATOM     24  C   PRO A   2     -59.011 -32.995   7.007  1.00 36.380          C  
ATOM     25  O   PRO A   2     -60.143 -32.958   7.484  1.00 36.110          O  
ATOM     26  CB  PRO A   2     -59.096 -31.973   4.703  1.00 55.190          C  
ATOM     27  CG  PRO A   2     -59.880 -32.448   3.491  1.00 55.190          C  
ATOM     28  CD  PRO A   2     -60.738 -33.584   4.004  1.00 55.190          C  
ATOM     29  HA  PRO A   2     -57.858 -33.686   5.306  1.00 44.150          H  
ATOM     30 1HB  PRO A   2     -59.645 -31.241   5.319  1.00 66.220          H  
ATOM     31 2HB  PRO A   2     -58.138 -31.503   4.432  1.00 66.220          H  
ATOM     32 1HG  PRO A   2     -60.482 -31.617   3.088  1.00 66.220          H  
ATOM     33 2HG  PRO A   2     -59.202 -32.758   2.689  1.00 66.220          H  
ATOM     34 1HD  PRO A   2     -61.688 -33.188   4.383  1.00 66.220          H  
ATOM     35 2HD  PRO A   2     -60.869 -34.310   3.188  1.00 66.220          H  
ATOM     36  N   SER A   3     -57.919 -32.814   7.733  1.00 36.390          N  
ATOM     37  CA  SER A   3     -58.038 -32.547   9.159  1.00 36.070          C  
ATOM     38  C   SER A   3     -58.802 -31.269   9.417  1.00 35.980          C  
ATOM     39  O   SER A   3     -58.637 -30.281   8.701  1.00 35.400          O  
ATOM     40  CB  SER A   3     -56.689 -32.442   9.821  1.00 50.630          C  
ATOM     41  OG  SER A   3     -56.843 -32.087  11.173  1.00 50.630          O  
ATOM     42  H   SER A   3     -57.008 -32.861   7.303  1.00 43.670          H  
ATOM     43  HA  SER A   3     -58.587 -33.371   9.616  1.00 43.280          H  
ATOM     44 1HB  SER A   3     -56.168 -33.395   9.746  1.00 60.750          H  
ATOM     45 2HB  SER A   3     -56.087 -31.691   9.310  1.00 60.750          H  
ATOM     46  HG  SER A   3     -55.948 -32.079  11.539  1.00 60.750          H  
ATOM     47  N   LYS A   4     -59.629 -31.288  10.460  1.00 36.600          N  
ATOM     48  CA  LYS A   4     -60.409 -30.121  10.862  1.00 36.600          C  
ATOM     49  C   LYS A   4     -59.645 -29.261  11.868  1.00 36.270          C  
ATOM     50  O   LYS A   4     -60.166 -28.244  12.368  1.00 36.050          O  
ATOM     51  CB  LYS A   4     -61.746 -30.555  11.462  1.00 51.240          C  
ATOM     52  CG  LYS A   4     -62.684 -31.260  10.478  1.00 51.240          C  
ATOM     53  CD  LYS A   4     -64.009 -31.630  11.150  1.00 51.240          C  
ATOM     54  CE  LYS A   4     -64.956 -32.343  10.190  1.00 51.240          C  
ATOM     55  NZ  LYS A   4     -66.247 -32.707  10.848  1.00 51.240          N  
ATOM     56  H   LYS A   4     -59.709 -32.147  10.987  1.00 43.920          H  
ATOM     57  HA  LYS A   4     -60.599 -29.509   9.979  1.00 43.920          H  
ATOM     58 1HB  LYS A   4     -61.566 -31.226  12.300  1.00 61.490          H  
ATOM     59 2HB  LYS A   4     -62.268 -29.679  11.847  1.00 61.490          H  
ATOM     60 1HG  LYS A   4     -62.880 -30.593   9.636  1.00 61.490          H  
ATOM     61 2HG  LYS A   4     -62.202 -32.161  10.092  1.00 61.490          H  
ATOM     62 1HD  LYS A   4     -63.812 -32.284  12.001  1.00 61.490          H  
ATOM     63 2HD  LYS A   4     -64.493 -30.724  11.516  1.00 61.490          H  
ATOM     64 1HE  LYS A   4     -65.161 -31.693   9.340  1.00 61.490          H  
ATOM     65 2HE  LYS A   4     -64.478 -33.251   9.833  1.00 61.490          H  
ATOM     66 1HZ  LYS A   4     -66.842 -33.179  10.181  1.00 61.490          H  
ATOM     67 2HZ  LYS A   4     -66.068 -33.321  11.631  1.00 61.490          H  
ATOM     68 3HZ  LYS A   4     -66.709 -31.870  11.176  1.00 61.490          H  
ATOM     69  N   ALA A   5     -58.437 -29.707  12.220  1.00 36.290          N  
ATOM     70  CA  ALA A   5     -57.641 -28.987  13.188  1.00 36.080          C  
ATOM     71  C   ALA A   5     -57.420 -27.581  12.689  1.00 35.580          C  
ATOM     72  O   ALA A   5     -57.095 -27.365  11.521  1.00 35.480          O  
ATOM     73  CB  ALA A   5     -56.311 -29.678  13.411  1.00 50.600          C  
ATOM     74  H   ALA A   5     -58.064 -30.544  11.775  1.00 43.550          H  
ATOM     75  HA  ALA A   5     -58.190 -28.940  14.128  1.00 43.300          H  
ATOM     76 1HB  ALA A   5     -55.730 -29.113  14.144  1.00 60.720          H  
ATOM     77 2HB  ALA A   5     -56.482 -30.688  13.777  1.00 60.720          H  
ATOM     78 3HB  ALA A   5     -55.767 -29.716  12.469  1.00 60.720          H  
ATOM     79  N   ASP A   6     -57.577 -26.621  13.584  1.00 35.310          N  
ATOM     80  CA  ASP A   6     -57.378 -25.218  13.275  1.00 34.880          C  
ATOM     81  C   ASP A   6     -58.172 -24.744  12.043  1.00 34.670          C  
ATOM     82  O   ASP A   6     -57.700 -23.888  11.273  1.00 34.140          O  
ATOM     83  CB  ASP A   6     -55.877 -24.969  13.098  1.00 49.000          C  
ATOM     84  CG  ASP A   6     -55.106 -25.237  14.391  1.00 49.000          C  
ATOM     85  OD1 ASP A   6     -55.669 -25.041  15.450  1.00 49.000          O  
ATOM     86  OD2 ASP A   6     -53.967 -25.636  14.315  1.00 49.000          O  
ATOM     87  H   ASP A   6     -57.834 -26.867  14.530  1.00 42.370          H  
ATOM     88  HA  ASP A   6     -57.720 -24.634  14.130  1.00 41.860          H  
ATOM     89 1HB  ASP A   6     -55.484 -25.619  12.316  1.00 58.800          H  
ATOM     90 2HB  ASP A   6     -55.697 -23.959  12.784  1.00 58.800          H  
ATOM     91  N   THR A   7     -59.411 -25.234  11.871  1.00 35.150          N  
ATOM     92  CA  THR A   7     -60.212 -24.754  10.752  1.00 35.090          C  
ATOM     93  C   THR A   7     -60.378 -23.253  10.897  1.00 35.090          C  
ATOM     94  O   THR A   7     -60.780 -22.770  11.955  1.00 34.840          O  
ATOM     95  CB  THR A   7     -61.617 -25.410  10.703  1.00 49.150          C  
ATOM     96  OG1 THR A   7     -61.492 -26.828  10.597  1.00 49.150          O  
ATOM     97  CG2 THR A   7     -62.400 -24.899   9.493  1.00 49.150          C  
ATOM     98  H   THR A   7     -59.778 -25.974  12.468  1.00 42.180          H  
ATOM     99  HA  THR A   7     -59.686 -24.964   9.821  1.00 42.110          H  
ATOM    100  HB  THR A   7     -62.163 -25.169  11.613  1.00 58.980          H  
ATOM    101  HG1 THR A   7     -61.159 -27.178  11.446  1.00 58.980          H  
ATOM    102 1HG2 THR A   7     -63.378 -25.375   9.476  1.00 58.980          H  
ATOM    103 2HG2 THR A   7     -62.532 -23.821   9.552  1.00 58.980          H  
ATOM    104 3HG2 THR A   7     -61.861 -25.148   8.582  1.00 58.980          H  
ATOM    105  N   SER A   8     -60.055 -22.522   9.831  1.00 35.420          N  
ATOM    106  CA  SER A   8     -60.137 -21.061   9.759  1.00 35.560          C  
ATOM    107  C   SER A   8     -59.370 -20.336  10.878  1.00 34.960          C  
ATOM    108  O   SER A   8     -59.625 -19.160  11.166  1.00 34.920          O  
ATOM    109  CB  SER A   8     -61.597 -20.625   9.762  1.00 49.730          C  
ATOM    110  OG  SER A   8     -62.285 -21.151   8.653  1.00 49.730          O  
ATOM    111  H   SER A   8     -59.739 -23.017   9.011  1.00 42.500          H  
ATOM    112  HA  SER A   8     -59.703 -20.755   8.806  1.00 42.670          H  
ATOM    113 1HB  SER A   8     -62.078 -20.955  10.682  1.00 59.670          H  
ATOM    114 2HB  SER A   8     -61.652 -19.540   9.743  1.00 59.670          H  
ATOM    115  HG  SER A   8     -63.188 -20.834   8.730  1.00 59.670          H  
ATOM    116  N   GLN A   9     -58.347 -20.970  11.451  1.00 34.550          N  
ATOM    117  CA  GLN A   9     -57.607 -20.332  12.533  1.00 34.030          C  
ATOM    118  C   GLN A   9     -56.906 -19.061  12.082  1.00 33.620          C  
ATOM    119  O   GLN A   9     -56.809 -18.097  12.844  1.00 33.720          O  
ATOM    120  CB  GLN A   9     -56.611 -21.293  13.156  1.00 47.850          C  
ATOM    121  CG  GLN A   9     -55.893 -20.749  14.361  1.00 47.850          C  
ATOM    122  CD  GLN A   9     -56.832 -20.445  15.518  1.00 47.850          C  
ATOM    123  OE1 GLN A   9     -57.634 -21.283  15.935  1.00 47.850          O  
ATOM    124  NE2 GLN A   9     -56.736 -19.232  16.044  1.00 47.850          N  
ATOM    125  H   GLN A   9     -58.149 -21.944  11.192  1.00 41.460          H  
ATOM    126  HA  GLN A   9     -58.326 -20.068  13.306  1.00 40.840          H  
ATOM    127 1HB  GLN A   9     -57.139 -22.186  13.468  1.00 57.420          H  
ATOM    128 2HB  GLN A   9     -55.871 -21.585  12.414  1.00 57.420          H  
ATOM    129 1HG  GLN A   9     -55.164 -21.488  14.696  1.00 57.420          H  
ATOM    130 2HG  GLN A   9     -55.394 -19.836  14.080  1.00 57.420          H  
ATOM    131 1HE2 GLN A   9     -57.324 -18.967  16.813  1.00 57.420          H  
ATOM    132 2HE2 GLN A   9     -56.070 -18.585  15.670  1.00 57.420          H  
ATOM    133  N   GLU A  10     -56.440 -19.054  10.833  1.00 33.230          N  
ATOM    134  CA  GLU A  10     -55.733 -17.922  10.239  1.00 32.890          C  
ATOM    135  C   GLU A  10     -56.632 -16.685  10.104  1.00 32.990          C  
ATOM    136  O   GLU A  10     -56.155 -15.569   9.905  1.00 32.940          O  
ATOM    137  CB  GLU A  10     -55.160 -18.313   8.874  1.00 46.180          C  
ATOM    138  CG  GLU A  10     -54.015 -19.350   8.924  1.00 46.180          C  
ATOM    139  CD  GLU A  10     -53.504 -19.704   7.544  1.00 46.180          C  
ATOM    140  OE1 GLU A  10     -54.162 -19.337   6.602  1.00 46.180          O  
ATOM    141  OE2 GLU A  10     -52.456 -20.325   7.420  1.00 46.180          O  
ATOM    142  H   GLU A  10     -56.556 -19.889  10.274  1.00 39.880          H  
ATOM    143  HA  GLU A  10     -54.908 -17.665  10.893  1.00 39.470          H  
ATOM    144 1HB  GLU A  10     -55.959 -18.716   8.251  1.00 55.420          H  
ATOM    145 2HB  GLU A  10     -54.777 -17.421   8.378  1.00 55.420          H  
ATOM    146 1HG  GLU A  10     -53.201 -18.956   9.524  1.00 55.420          H  
ATOM    147 2HG  GLU A  10     -54.376 -20.251   9.415  1.00 55.420          H  
ATOM    148  N   ILE A  11     -57.941 -16.911  10.132  1.00 33.190          N  
ATOM    149  CA  ILE A  11     -58.946 -15.878  10.012  1.00 33.410          C  
ATOM    150  C   ILE A  11     -59.346 -15.434  11.415  1.00 33.180          C  
ATOM    151  O   ILE A  11     -59.530 -14.243  11.678  1.00 33.350          O  
ATOM    152  CB  ILE A  11     -60.163 -16.411   9.234  1.00 46.690          C  
ATOM    153  CG1 ILE A  11     -59.706 -16.772   7.791  1.00 46.690          C  
ATOM    154  CG2 ILE A  11     -61.295 -15.368   9.238  1.00 46.690          C  
ATOM    155  CD1 ILE A  11     -60.708 -17.575   6.990  1.00 46.690          C  
ATOM    156  H   ILE A  11     -58.267 -17.855  10.317  1.00 39.830          H  
ATOM    157  HA  ILE A  11     -58.525 -15.025   9.482  1.00 40.090          H  
ATOM    158  HB  ILE A  11     -60.521 -17.322   9.701  1.00 56.020          H  
ATOM    159 1HG1 ILE A  11     -59.493 -15.849   7.255  1.00 56.020          H  
ATOM    160 2HG1 ILE A  11     -58.786 -17.353   7.852  1.00 56.020          H  
ATOM    161 1HG2 ILE A  11     -62.153 -15.744   8.696  1.00 56.020          H  
ATOM    162 2HG2 ILE A  11     -61.600 -15.150  10.260  1.00 56.020          H  
ATOM    163 3HG2 ILE A  11     -60.943 -14.449   8.766  1.00 56.020          H  
ATOM    164 1HD1 ILE A  11     -60.293 -17.781   6.004  1.00 56.020          H  
ATOM    165 2HD1 ILE A  11     -60.911 -18.518   7.498  1.00 56.020          H  
ATOM    166 3HD1 ILE A  11     -61.632 -17.024   6.875  1.00 56.020          H  
ATOM    167  N   CYS A  12     -59.534 -16.426  12.297  1.00 32.840          N  
ATOM    168  CA  CYS A  12     -59.957 -16.226  13.679  1.00 32.670          C  
ATOM    169  C   CYS A  12     -58.938 -15.379  14.449  1.00 32.650          C  
ATOM    170  O   CYS A  12     -59.312 -14.541  15.271  1.00 32.840          O  
ATOM    171  CB  CYS A  12     -60.105 -17.578  14.372  1.00 45.810          C  
ATOM    172  SG  CYS A  12     -61.462 -18.604  13.720  1.00 45.810          S  
ATOM    173  H   CYS A  12     -59.392 -17.380  11.973  1.00 39.410          H  
ATOM    174  HA  CYS A  12     -60.919 -15.713  13.677  1.00 39.200          H  
ATOM    175 1HB  CYS A  12     -59.180 -18.135  14.281  1.00 54.970          H  
ATOM    176 2HB  CYS A  12     -60.284 -17.419  15.433  1.00 54.970          H  
ATOM    177  HG  CYS A  12     -60.838 -18.914  12.554  1.00 54.970          H  
ATOM    178  N   SER A  13     -57.647 -15.586  14.171  1.00 32.480          N  
ATOM    179  CA  SER A  13     -56.604 -14.778  14.786  1.00 32.510          C  
ATOM    180  C   SER A  13     -55.700 -14.300  13.643  1.00 32.340          C  
ATOM    181  O   SER A  13     -54.674 -14.912  13.384  1.00 32.300          O  
ATOM    182  CB  SER A  13     -55.810 -15.591  15.783  1.00 45.500          C  
ATOM    183  OG  SER A  13     -54.811 -14.807  16.386  1.00 45.500          O  
ATOM    184  H   SER A  13     -57.390 -16.336  13.523  1.00 38.980          H  
ATOM    185  HA  SER A  13     -57.059 -13.958  15.324  1.00 39.010          H  
ATOM    186 1HB  SER A  13     -56.481 -15.985  16.545  1.00 54.600          H  
ATOM    187 2HB  SER A  13     -55.358 -16.440  15.274  1.00 54.600          H  
ATOM    188  HG  SER A  13     -54.345 -15.391  16.988  1.00 54.600          H  
ATOM    189  N   PRO A  14     -55.985 -13.125  13.047  1.00 32.330          N  
ATOM    190  CA  PRO A  14     -55.404 -12.596  11.816  1.00 32.550          C  
ATOM    191  C   PRO A  14     -53.960 -12.109  11.878  1.00 32.550          C  
ATOM    192  O   PRO A  14     -53.385 -11.763  10.846  1.00 32.330          O  
ATOM    193  CB  PRO A  14     -56.345 -11.431  11.489  1.00 48.820          C  
ATOM    194  CG  PRO A  14     -56.876 -10.973  12.819  1.00 48.820          C  
ATOM    195  CD  PRO A  14     -56.999 -12.228  13.651  1.00 48.820          C  
ATOM    196  HA  PRO A  14     -55.494 -13.373  11.040  1.00 39.060          H  
ATOM    197 1HB  PRO A  14     -55.798 -10.646  10.950  1.00 58.590          H  
ATOM    198 2HB  PRO A  14     -57.144 -11.785  10.817  1.00 58.590          H  
ATOM    199 1HG  PRO A  14     -56.197 -10.227  13.262  1.00 58.590          H  
ATOM    200 2HG  PRO A  14     -57.847 -10.472  12.679  1.00 58.590          H  
ATOM    201 1HD  PRO A  14     -56.742 -11.959  14.684  1.00 58.590          H  
ATOM    202 2HD  PRO A  14     -58.016 -12.662  13.556  1.00 58.590          H  
ATOM    203  N   ARG A  15     -53.382 -12.003  13.066  1.00 32.860          N  
ATOM    204  CA  ARG A  15     -52.030 -11.476  13.152  1.00 32.940          C  
ATOM    205  C   ARG A  15     -51.140 -12.303  12.234  1.00 32.910          C  
ATOM    206  O   ARG A  15     -51.137 -13.527  12.314  1.00 33.460          O  
ATOM    207  CB  ARG A  15     -51.519 -11.551  14.581  1.00 46.080          C  
ATOM    208  CG  ARG A  15     -52.223 -10.644  15.573  1.00 46.080          C  
ATOM    209  CD  ARG A  15     -51.664 -10.811  16.938  1.00 46.080          C  
ATOM    210  NE  ARG A  15     -52.341  -9.971  17.917  1.00 46.080          N  
ATOM    211  CZ  ARG A  15     -52.064  -9.947  19.240  1.00 46.080          C  
ATOM    212  NH1 ARG A  15     -51.117 -10.719  19.739  1.00 46.080          N  
ATOM    213  NH2 ARG A  15     -52.746  -9.143  20.040  1.00 46.080          N  
ATOM    214  H   ARG A  15     -53.863 -12.299  13.901  1.00 39.430          H  
ATOM    215  HA  ARG A  15     -52.027 -10.438  12.818  1.00 39.530          H  
ATOM    216 1HB  ARG A  15     -51.600 -12.577  14.940  1.00 55.300          H  
ATOM    217 2HB  ARG A  15     -50.470 -11.275  14.603  1.00 55.300          H  
ATOM    218 1HG  ARG A  15     -52.095  -9.605  15.273  1.00 55.300          H  
ATOM    219 2HG  ARG A  15     -53.286 -10.887  15.603  1.00 55.300          H  
ATOM    220 1HD  ARG A  15     -51.776 -11.852  17.241  1.00 55.300          H  
ATOM    221 2HD  ARG A  15     -50.607 -10.543  16.927  1.00 55.300          H  
ATOM    222  HE  ARG A  15     -53.075  -9.360  17.580  1.00 55.300          H  
ATOM    223 1HH1 ARG A  15     -50.591 -11.334  19.139  1.00 55.300          H  
ATOM    224 2HH1 ARG A  15     -50.916 -10.697  20.729  1.00 55.300          H  
ATOM    225 1HH2 ARG A  15     -53.473  -8.551  19.665  1.00 55.300          H  
ATOM    226 2HH2 ARG A  15     -52.542  -9.121  21.029  1.00 55.300          H  
ATOM    227  N   LEU A  16     -50.303 -11.646  11.430  1.00 32.310          N  
ATOM    228  CA  LEU A  16     -49.472 -12.344  10.442  1.00 32.310          C  
ATOM    229  C   LEU A  16     -48.771 -13.656  10.869  1.00 32.300          C  
ATOM    230  O   LEU A  16     -48.838 -14.624  10.104  1.00 32.560          O  
ATOM    231  CB  LEU A  16     -48.448 -11.355   9.833  1.00 45.230          C  
ATOM    232  CG  LEU A  16     -47.427 -11.929   8.821  1.00 45.230          C  
ATOM    233  CD1 LEU A  16     -48.134 -12.495   7.584  1.00 45.230          C  
ATOM    234  CD2 LEU A  16     -46.454 -10.825   8.428  1.00 45.230          C  
ATOM    235  H   LEU A  16     -50.318 -10.635  11.439  1.00 38.770          H  
ATOM    236  HA  LEU A  16     -50.152 -12.610   9.634  1.00 38.770          H  
ATOM    237 1HB  LEU A  16     -49.016 -10.596   9.297  1.00 54.280          H  
ATOM    238 2HB  LEU A  16     -47.895 -10.851  10.603  1.00 54.280          H  
ATOM    239  HG  LEU A  16     -46.880 -12.725   9.287  1.00 54.280          H  
ATOM    240 1HD1 LEU A  16     -47.387 -12.892   6.897  1.00 54.280          H  
ATOM    241 2HD1 LEU A  16     -48.813 -13.298   7.865  1.00 54.280          H  
ATOM    242 3HD1 LEU A  16     -48.696 -11.705   7.091  1.00 54.280          H  
ATOM    243 1HD2 LEU A  16     -45.714 -11.224   7.731  1.00 54.280          H  
ATOM    244 2HD2 LEU A  16     -46.996 -10.007   7.952  1.00 54.280          H  
ATOM    245 3HD2 LEU A  16     -45.946 -10.454   9.319  1.00 54.280          H  
ATOM    246  N   PRO A  17     -48.139 -13.785  12.059  1.00 32.070          N  
ATOM    247  CA  PRO A  17     -47.447 -14.986  12.512  1.00 32.080          C  
ATOM    248  C   PRO A  17     -48.335 -16.235  12.563  1.00 32.130          C  
ATOM    249  O   PRO A  17     -47.820 -17.347  12.669  1.00 32.230          O  
ATOM    250  CB  PRO A  17     -46.953 -14.593  13.907  1.00 48.120          C  
ATOM    251  CG  PRO A  17     -46.847 -13.093  13.861  1.00 48.120          C  
ATOM    252  CD  PRO A  17     -48.005 -12.660  13.017  1.00 48.120          C  
ATOM    253  HA  PRO A  17     -46.594 -15.165  11.855  1.00 38.500          H  
ATOM    254 1HB  PRO A  17     -47.662 -14.953  14.669  1.00 57.740          H  
ATOM    255 2HB  PRO A  17     -45.988 -15.084  14.109  1.00 57.740          H  
ATOM    256 1HG  PRO A  17     -46.880 -12.675  14.880  1.00 57.740          H  
ATOM    257 2HG  PRO A  17     -45.878 -12.800  13.425  1.00 57.740          H  
ATOM    258 1HD  PRO A  17     -48.869 -12.604  13.658  1.00 57.740          H  
ATOM    259 2HD  PRO A  17     -47.768 -11.724  12.550  1.00 57.740          H  
ATOM    260  N   ILE A  18     -49.662 -16.055  12.543  1.00 32.150          N  
ATOM    261  CA  ILE A  18     -50.611 -17.156  12.590  1.00 32.290          C  
ATOM    262  C   ILE A  18     -50.531 -18.034  11.344  1.00 32.490          C  
ATOM    263  O   ILE A  18     -50.953 -19.191  11.372  1.00 32.780          O  
ATOM    264  CB  ILE A  18     -52.068 -16.621  12.694  1.00 45.150          C  
ATOM    265  CG1 ILE A  18     -53.077 -17.724  13.218  1.00 45.150          C  
ATOM    266  CG2 ILE A  18     -52.574 -16.093  11.289  1.00 45.150          C  
ATOM    267  CD1 ILE A  18     -52.852 -18.153  14.666  1.00 45.150          C  
ATOM    268  H   ILE A  18     -50.058 -15.115  12.465  1.00 38.580          H  
ATOM    269  HA  ILE A  18     -50.367 -17.766  13.450  1.00 38.750          H  
ATOM    270  HB  ILE A  18     -52.085 -15.782  13.395  1.00 54.180          H  
ATOM    271 1HG1 ILE A  18     -54.085 -17.324  13.144  1.00 54.180          H  
ATOM    272 2HG1 ILE A  18     -53.014 -18.606  12.587  1.00 54.180          H  
ATOM    273 1HG2 ILE A  18     -53.572 -15.683  11.391  1.00 54.180          H  
ATOM    274 2HG2 ILE A  18     -51.918 -15.315  10.924  1.00 54.180          H  
ATOM    275 3HG2 ILE A  18     -52.613 -16.890  10.562  1.00 54.180          H  
ATOM    276 1HD1 ILE A  18     -53.587 -18.884  14.952  1.00 54.180          H  
ATOM    277 2HD1 ILE A  18     -51.872 -18.588  14.793  1.00 54.180          H  
ATOM    278 3HD1 ILE A  18     -52.946 -17.280  15.310  1.00 54.180          H  
ATOM    279  N   SER A  19     -50.077 -17.458  10.228  1.00 32.400          N  
ATOM    280  CA  SER A  19     -50.042 -18.184   8.969  1.00 32.670          C  
ATOM    281  C   SER A  19     -49.213 -19.445   9.000  1.00 32.320          C  
ATOM    282  O   SER A  19     -48.059 -19.450   9.434  1.00 32.450          O  
ATOM    283  CB  SER A  19     -49.484 -17.334   7.854  1.00 45.630          C  
ATOM    284  OG  SER A  19     -49.360 -18.121   6.684  1.00 45.630          O  
ATOM    285  H   SER A  19     -49.727 -16.497  10.276  1.00 38.880          H  
ATOM    286  HA  SER A  19     -51.062 -18.460   8.712  1.00 39.200          H  
ATOM    287 1HB  SER A  19     -50.139 -16.487   7.668  1.00 54.760          H  
ATOM    288 2HB  SER A  19     -48.514 -16.943   8.144  1.00 54.760          H  
ATOM    289  HG  SER A  19     -48.749 -17.650   6.092  1.00 54.760          H  
ATOM    290  N   ALA A  20     -49.747 -20.498   8.390  1.00 31.850          N  
ATOM    291  CA  ALA A  20     -49.039 -21.767   8.248  1.00 31.590          C  
ATOM    292  C   ALA A  20     -47.739 -21.584   7.457  1.00 31.500          C  
ATOM    293  O   ALA A  20     -46.816 -22.393   7.561  1.00 31.640          O  
ATOM    294  CB  ALA A  20     -49.925 -22.786   7.555  1.00 44.330          C  
ATOM    295  H   ALA A  20     -50.716 -20.420   8.048  1.00 38.220          H  
ATOM    296  HA  ALA A  20     -48.785 -22.126   9.245  1.00 37.910          H  
ATOM    297 1HB  ALA A  20     -49.398 -23.734   7.475  1.00 53.200          H  
ATOM    298 2HB  ALA A  20     -50.839 -22.920   8.136  1.00 53.200          H  
ATOM    299 3HB  ALA A  20     -50.180 -22.422   6.560  1.00 53.200          H  
ATOM    300  N   SER A  21     -47.709 -20.557   6.605  1.00 31.320          N  
ATOM    301  CA  SER A  21     -46.575 -20.240   5.749  1.00 31.290          C  
ATOM    302  C   SER A  21     -45.479 -19.426   6.445  1.00 31.260          C  
ATOM    303  O   SER A  21     -44.431 -19.162   5.844  1.00 31.520          O  
ATOM    304  CB  SER A  21     -47.045 -19.474   4.521  1.00 43.820          C  
ATOM    305  OG  SER A  21     -47.525 -18.180   4.852  1.00 43.820          O  
ATOM    306  H   SER A  21     -48.506 -19.923   6.586  1.00 37.580          H  
ATOM    307  HA  SER A  21     -46.133 -21.180   5.421  1.00 37.550          H  
ATOM    308 1HB  SER A  21     -46.218 -19.386   3.817  1.00 52.580          H  
ATOM    309 2HB  SER A  21     -47.834 -20.038   4.027  1.00 52.580          H  
ATOM    310  HG  SER A  21     -47.719 -17.754   4.008  1.00 52.580          H  
ATOM    311  N   HIS A  22     -45.729 -18.959   7.668  1.00 31.020          N  
ATOM    312  CA  HIS A  22     -44.769 -18.117   8.363  1.00 31.040          C  
ATOM    313  C   HIS A  22     -43.578 -18.954   8.822  1.00 31.110          C  
ATOM    314  O   HIS A  22     -43.739 -20.089   9.278  1.00 31.270          O  
ATOM    315  CB  HIS A  22     -45.438 -17.391   9.537  1.00 43.450          C  
ATOM    316  CG  HIS A  22     -44.658 -16.223  10.067  1.00 43.450          C  
ATOM    317  ND1 HIS A  22     -43.614 -16.334  10.967  1.00 43.450          N  
ATOM    318  CD2 HIS A  22     -44.776 -14.909   9.784  1.00 43.450          C  
ATOM    319  CE1 HIS A  22     -43.140 -15.129  11.225  1.00 43.450          C  
ATOM    320  NE2 HIS A  22     -43.831 -14.246  10.518  1.00 43.450          N  
ATOM    321  H   HIS A  22     -46.590 -19.222   8.154  1.00 37.220          H  
ATOM    322  HA  HIS A  22     -44.390 -17.357   7.682  1.00 37.250          H  
ATOM    323 1HB  HIS A  22     -46.418 -17.031   9.233  1.00 52.140          H  
ATOM    324 2HB  HIS A  22     -45.601 -18.094  10.356  1.00 52.140          H  
ATOM    325  HD1 HIS A  22     -43.082 -17.180  11.214  1.00 52.140          H  
ATOM    326  HD2 HIS A  22     -45.442 -14.371   9.128  1.00 52.140          H  
ATOM    327  HE1 HIS A  22     -42.308 -15.004  11.919  1.00 52.140          H  
ATOM    328  N   SER A  23     -42.381 -18.389   8.718  1.00 31.090          N  
ATOM    329  CA  SER A  23     -41.170 -19.058   9.167  1.00 31.270          C  
ATOM    330  C   SER A  23     -41.074 -19.130  10.688  1.00 30.990          C  
ATOM    331  O   SER A  23     -41.786 -18.425  11.416  1.00 30.930          O  
ATOM    332  CB  SER A  23     -39.950 -18.327   8.648  1.00 43.710          C  
ATOM    333  OG  SER A  23     -39.871 -17.052   9.224  1.00 43.710          O  
ATOM    334  H   SER A  23     -42.300 -17.460   8.328  1.00 37.310          H  
ATOM    335  HA  SER A  23     -41.174 -20.075   8.774  1.00 37.520          H  
ATOM    336 1HB  SER A  23     -39.057 -18.894   8.907  1.00 52.450          H  
ATOM    337 2HB  SER A  23     -39.988 -18.246   7.564  1.00 52.450          H  
ATOM    338  HG  SER A  23     -38.916 -16.869   9.368  1.00 52.450          H  
ATOM    339  N   SER A  24     -40.168 -19.991  11.184  1.00 31.110          N  
ATOM    340  CA  SER A  24     -39.926 -20.097  12.622  1.00 31.180          C  
ATOM    341  C   SER A  24     -39.343 -18.811  13.208  1.00 31.310          C  
ATOM    342  O   SER A  24     -39.595 -18.468  14.367  1.00 31.500          O  
ATOM    343  CB  SER A  24     -38.968 -21.236  12.880  1.00 43.620          C  
ATOM    344  OG  SER A  24     -37.703 -20.942  12.345  1.00 43.620          O  
ATOM    345  H   SER A  24     -39.627 -20.569  10.558  1.00 37.330          H  
ATOM    346  HA  SER A  24     -40.877 -20.302  13.116  1.00 37.420          H  
ATOM    347 1HB  SER A  24     -38.883 -21.404  13.953  1.00 52.350          H  
ATOM    348 2HB  SER A  24     -39.356 -22.149  12.433  1.00 52.350          H  
ATOM    349  HG  SER A  24     -37.170 -21.735  12.478  1.00 52.350          H  
ATOM    350  N   LYS A  25     -38.615 -18.069  12.380  1.00 31.280          N  
ATOM    351  CA  LYS A  25     -38.019 -16.804  12.762  1.00 31.820          C  
ATOM    352  C   LYS A  25     -37.714 -15.976  11.524  1.00 31.890          C  
ATOM    353  O   LYS A  25     -37.592 -16.510  10.412  1.00 32.220          O  
ATOM    354  CB  LYS A  25     -36.743 -17.031  13.576  1.00 44.330          C  
ATOM    355  CG  LYS A  25     -35.627 -17.741  12.818  1.00 44.330          C  
ATOM    356  CD  LYS A  25     -34.410 -17.972  13.710  1.00 44.330          C  
ATOM    357  CE  LYS A  25     -33.283 -18.652  12.943  1.00 44.330          C  
ATOM    358  NZ  LYS A  25     -32.086 -18.889  13.803  1.00 44.330          N  
ATOM    359  H   LYS A  25     -38.415 -18.439  11.463  1.00 37.540          H  
ATOM    360  HA  LYS A  25     -38.733 -16.249  13.371  1.00 38.180          H  
ATOM    361 1HB  LYS A  25     -36.353 -16.069  13.909  1.00 53.200          H  
ATOM    362 2HB  LYS A  25     -36.977 -17.617  14.464  1.00 53.200          H  
ATOM    363 1HG  LYS A  25     -35.993 -18.699  12.450  1.00 53.200          H  
ATOM    364 2HG  LYS A  25     -35.325 -17.132  11.962  1.00 53.200          H  
ATOM    365 1HD  LYS A  25     -34.055 -17.012  14.087  1.00 53.200          H  
ATOM    366 2HD  LYS A  25     -34.694 -18.596  14.557  1.00 53.200          H  
ATOM    367 1HE  LYS A  25     -33.640 -19.607  12.561  1.00 53.200          H  
ATOM    368 2HE  LYS A  25     -32.994 -18.020  12.103  1.00 53.200          H  
ATOM    369 1HZ  LYS A  25     -31.363 -19.340  13.259  1.00 53.200          H  
ATOM    370 2HZ  LYS A  25     -31.740 -18.007  14.154  1.00 53.200          H  
ATOM    371 3HZ  LYS A  25     -32.339 -19.483  14.580  1.00 53.200          H  
ATOM    372  N   THR A  26     -37.568 -14.673  11.714  1.00 31.670          N  
ATOM    373  CA  THR A  26     -37.173 -13.797  10.630  1.00 31.860          C  
ATOM    374  C   THR A  26     -35.660 -13.819  10.488  1.00 31.710          C  
ATOM    375  O   THR A  26     -34.951 -14.278  11.386  1.00 31.720          O  
ATOM    376  CB  THR A  26     -37.689 -12.371  10.880  1.00 44.530          C  
ATOM    377  OG1 THR A  26     -37.101 -11.853  12.083  1.00 44.530          O  
ATOM    378  CG2 THR A  26     -39.210 -12.409  11.036  1.00 44.530          C  
ATOM    379  H   THR A  26     -37.697 -14.273  12.633  1.00 38.000          H  
ATOM    380  HA  THR A  26     -37.607 -14.164   9.700  1.00 38.230          H  
ATOM    381  HB  THR A  26     -37.420 -11.727  10.044  1.00 53.430          H  
ATOM    382  HG1 THR A  26     -36.167 -11.643  11.928  1.00 53.430          H  
ATOM    383 1HG2 THR A  26     -39.581 -11.400  11.216  1.00 53.430          H  
ATOM    384 2HG2 THR A  26     -39.658 -12.804  10.123  1.00 53.430          H  
ATOM    385 3HG2 THR A  26     -39.484 -13.046  11.873  1.00 53.430          H  
ATOM    386  N   ARG A  27     -35.151 -13.298   9.381  1.00 31.680          N  
ATOM    387  CA  ARG A  27     -33.709 -13.241   9.187  1.00 31.590          C  
ATOM    388  C   ARG A  27     -33.157 -12.053   9.968  1.00 32.160          C  
ATOM    389  O   ARG A  27     -33.784 -10.994   9.996  1.00 32.390          O  
ATOM    390  CB  ARG A  27     -33.379 -13.122   7.706  1.00 44.260          C  
ATOM    391  CG  ARG A  27     -31.929 -13.426   7.313  1.00 44.260          C  
ATOM    392  CD  ARG A  27     -31.753 -13.380   5.847  1.00 44.260          C  
ATOM    393  NE  ARG A  27     -31.937 -12.029   5.363  1.00 44.260          N  
ATOM    394  CZ  ARG A  27     -32.048 -11.638   4.086  1.00 44.260          C  
ATOM    395  NH1 ARG A  27     -31.989 -12.496   3.084  1.00 44.260          N  
ATOM    396  NH2 ARG A  27     -32.223 -10.351   3.879  1.00 44.260          N  
ATOM    397  H   ARG A  27     -35.771 -12.936   8.670  1.00 38.020          H  
ATOM    398  HA  ARG A  27     -33.263 -14.158   9.575  1.00 37.910          H  
ATOM    399 1HB  ARG A  27     -34.020 -13.789   7.136  1.00 53.110          H  
ATOM    400 2HB  ARG A  27     -33.597 -12.103   7.377  1.00 53.110          H  
ATOM    401 1HG  ARG A  27     -31.264 -12.692   7.737  1.00 53.110          H  
ATOM    402 2HG  ARG A  27     -31.650 -14.417   7.666  1.00 53.110          H  
ATOM    403 1HD  ARG A  27     -30.745 -13.705   5.587  1.00 53.110          H  
ATOM    404 2HD  ARG A  27     -32.488 -14.026   5.368  1.00 53.110          H  
ATOM    405  HE  ARG A  27     -31.999 -11.270   6.061  1.00 53.110          H  
ATOM    406 1HH1 ARG A  27     -31.856 -13.478   3.264  1.00 53.110          H  
ATOM    407 2HH1 ARG A  27     -32.077 -12.168   2.133  1.00 53.110          H  
ATOM    408 1HH2 ARG A  27     -32.262  -9.742   4.713  1.00 53.110          H  
ATOM    409 2HH2 ARG A  27     -32.316  -9.980   2.947  1.00 53.110          H  
ATOM    410  N   SER A  28     -31.984 -12.211  10.594  1.00 32.460          N  
ATOM    411  CA  SER A  28     -31.377 -11.098  11.332  1.00 33.080          C  
ATOM    412  C   SER A  28     -30.820  -9.999  10.422  1.00 33.420          C  
ATOM    413  O   SER A  28     -30.576  -8.864  10.866  1.00 34.030          O  
ATOM    414  CB  SER A  28     -30.294 -11.612  12.257  1.00 46.060          C  
ATOM    415  OG  SER A  28     -29.214 -12.117  11.540  1.00 46.060          O  
ATOM    416  H   SER A  28     -31.509 -13.102  10.574  1.00 38.950          H  
ATOM    417  HA  SER A  28     -32.155 -10.650  11.951  1.00 39.700          H  
ATOM    418 1HB  SER A  28     -29.957 -10.801  12.901  1.00 55.280          H  
ATOM    419 2HB  SER A  28     -30.706 -12.390  12.897  1.00 55.280          H  
ATOM    420  HG  SER A  28     -28.574 -12.374  12.210  1.00 55.280          H  
ATOM    421  N   LEU A  29     -30.624 -10.326   9.149  1.00 33.060          N  
ATOM    422  CA  LEU A  29     -30.117  -9.350   8.217  1.00 33.310          C  
ATOM    423  C   LEU A  29     -31.159  -8.809   7.234  1.00 33.600          C  
ATOM    424  O   LEU A  29     -31.958  -9.577   6.688  1.00 33.880          O  
ATOM    425  CB  LEU A  29     -28.951  -9.901   7.393  1.00 46.530          C  
ATOM    426  CG  LEU A  29     -27.672 -10.239   8.117  1.00 46.530          C  
ATOM    427  CD1 LEU A  29     -26.721 -10.861   7.114  1.00 46.530          C  
ATOM    428  CD2 LEU A  29     -27.036  -8.949   8.726  1.00 46.530          C  
ATOM    429  H   LEU A  29     -30.847 -11.260   8.863  1.00 39.670          H  
ATOM    430  HA  LEU A  29     -29.764  -8.583   8.855  1.00 39.970          H  
ATOM    431 1HB  LEU A  29     -29.292 -10.812   6.911  1.00 55.840          H  
ATOM    432 2HB  LEU A  29     -28.711  -9.199   6.616  1.00 55.840          H  
ATOM    433  HG  LEU A  29     -27.875 -10.958   8.898  1.00 55.840          H  
ATOM    434 1HD1 LEU A  29     -25.790 -11.116   7.605  1.00 55.840          H  
ATOM    435 2HD1 LEU A  29     -27.173 -11.758   6.698  1.00 55.840          H  
ATOM    436 3HD1 LEU A  29     -26.519 -10.166   6.312  1.00 55.840          H  
ATOM    437 1HD2 LEU A  29     -26.110  -9.208   9.218  1.00 55.840          H  
ATOM    438 2HD2 LEU A  29     -26.838  -8.233   7.935  1.00 55.840          H  
ATOM    439 3HD2 LEU A  29     -27.694  -8.497   9.456  1.00 55.840          H  
ATOM    440  N   VAL A  30     -31.123  -7.496   6.929  1.00 33.610          N  
ATOM    441  CA  VAL A  30     -30.191  -6.504   7.480  1.00 33.820          C  
ATOM    442  C   VAL A  30     -30.967  -5.640   8.486  1.00 33.730          C  
ATOM    443  O   VAL A  30     -31.534  -4.600   8.120  1.00 34.150          O  
ATOM    444  CB  VAL A  30     -29.607  -5.689   6.333  1.00 47.260          C  
ATOM    445  CG1 VAL A  30     -28.606  -4.707   6.861  1.00 47.260          C  
ATOM    446  CG2 VAL A  30     -28.944  -6.627   5.354  1.00 47.260          C  
ATOM    447  H   VAL A  30     -31.804  -7.158   6.265  1.00 40.330          H  
ATOM    448  HA  VAL A  30     -29.330  -6.929   7.958  1.00 40.580          H  
ATOM    449  HB  VAL A  30     -30.397  -5.155   5.841  1.00 56.720          H  
ATOM    450 1HG1 VAL A  30     -28.189  -4.131   6.051  1.00 56.720          H  
ATOM    451 2HG1 VAL A  30     -29.064  -4.031   7.583  1.00 56.720          H  
ATOM    452 3HG1 VAL A  30     -27.829  -5.257   7.325  1.00 56.720          H  
ATOM    453 1HG2 VAL A  30     -28.526  -6.070   4.532  1.00 56.720          H  
ATOM    454 2HG2 VAL A  30     -28.163  -7.148   5.864  1.00 56.720          H  
ATOM    455 3HG2 VAL A  30     -29.663  -7.341   4.965  1.00 56.720          H  
ATOM    456  N   GLY A  31     -30.954  -6.052   9.763  1.00 33.220          N  
ATOM    457  CA  GLY A  31     -31.737  -5.398  10.805  1.00 33.180          C  
ATOM    458  C   GLY A  31     -31.298  -3.974  11.121  1.00 33.360          C  
ATOM    459  O   GLY A  31     -30.130  -3.611  10.950  1.00 33.640          O  
ATOM    460  H   GLY A  31     -30.489  -6.927  10.018  1.00 39.860          H  
ATOM    461 1HA  GLY A  31     -32.785  -5.392  10.504  1.00 39.820          H  
ATOM    462 2HA  GLY A  31     -31.682  -6.005  11.709  1.00 39.820          H  
ATOM    463  N   GLY A  32     -32.232  -3.214  11.719  1.00 33.260          N  
ATOM    464  CA  GLY A  32     -32.087  -1.800  12.104  1.00 33.490          C  
ATOM    465  C   GLY A  32     -30.935  -1.495  13.049  1.00 33.590          C  
ATOM    466  O   GLY A  32     -30.550  -0.341  13.212  1.00 33.940          O  
ATOM    467  H   GLY A  32     -33.142  -3.634  11.854  1.00 39.910          H  
ATOM    468 1HA  GLY A  32     -31.973  -1.204  11.198  1.00 40.190          H  
ATOM    469 2HA  GLY A  32     -33.017  -1.469  12.566  1.00 40.190          H  
ATOM    470  N   LEU A  33     -30.380  -2.522  13.663  1.00 33.370          N  
ATOM    471  CA  LEU A  33     -29.258  -2.405  14.581  1.00 33.540          C  
ATOM    472  C   LEU A  33     -28.032  -1.870  13.849  1.00 34.000          C  
ATOM    473  O   LEU A  33     -27.126  -1.301  14.458  1.00 34.370          O  
ATOM    474  CB  LEU A  33     -28.976  -3.772  15.188  1.00 46.890          C  
ATOM    475  CG  LEU A  33     -29.791  -4.162  16.461  1.00 46.890          C  
ATOM    476  CD1 LEU A  33     -29.307  -3.343  17.693  1.00 46.890          C  
ATOM    477  CD2 LEU A  33     -31.295  -3.955  16.231  1.00 46.890          C  
ATOM    478  H   LEU A  33     -30.762  -3.434  13.470  1.00 40.040          H  
ATOM    479  HA  LEU A  33     -29.517  -1.692  15.356  1.00 40.250          H  
ATOM    480 1HB  LEU A  33     -29.164  -4.530  14.430  1.00 56.270          H  
ATOM    481 2HB  LEU A  33     -27.916  -3.818  15.454  1.00 56.270          H  
ATOM    482  HG  LEU A  33     -29.636  -5.180  16.642  1.00 56.270          H  
ATOM    483 1HD1 LEU A  33     -29.863  -3.655  18.579  1.00 56.270          H  
ATOM    484 2HD1 LEU A  33     -28.246  -3.522  17.860  1.00 56.270          H  
ATOM    485 3HD1 LEU A  33     -29.465  -2.286  17.533  1.00 56.270          H  
ATOM    486 1HD2 LEU A  33     -31.838  -4.272  17.122  1.00 56.270          H  
ATOM    487 2HD2 LEU A  33     -31.514  -2.906  16.045  1.00 56.270          H  
ATOM    488 3HD2 LEU A  33     -31.623  -4.553  15.383  1.00 56.270          H  
ATOM    489  N   LEU A  34     -28.011  -2.077  12.534  1.00 34.030          N  
ATOM    490  CA  LEU A  34     -26.952  -1.625  11.656  1.00 34.530          C  
ATOM    491  C   LEU A  34     -27.143  -0.209  11.124  1.00 34.980          C  
ATOM    492  O   LEU A  34     -26.303   0.277  10.363  1.00 35.440          O  
ATOM    493  CB  LEU A  34     -26.842  -2.611  10.495  1.00 48.140          C  
ATOM    494  CG  LEU A  34     -26.326  -4.009  10.856  1.00 48.140          C  
ATOM    495  CD1 LEU A  34     -26.538  -4.931   9.698  1.00 48.140          C  
ATOM    496  CD2 LEU A  34     -24.817  -3.903  11.138  1.00 48.140          C  
ATOM    497  H   LEU A  34     -28.804  -2.562  12.102  1.00 40.840          H  
ATOM    498  HA  LEU A  34     -26.032  -1.621  12.226  1.00 41.440          H  
ATOM    499 1HB  LEU A  34     -27.838  -2.728  10.058  1.00 57.770          H  
ATOM    500 2HB  LEU A  34     -26.185  -2.189   9.738  1.00 57.770          H  
ATOM    501  HG  LEU A  34     -26.854  -4.403  11.725  1.00 57.770          H  
ATOM    502 1HD1 LEU A  34     -26.175  -5.912   9.925  1.00 57.770          H  
ATOM    503 2HD1 LEU A  34     -27.609  -4.983   9.517  1.00 57.770          H  
ATOM    504 3HD1 LEU A  34     -26.022  -4.545   8.822  1.00 57.770          H  
ATOM    505 1HD2 LEU A  34     -24.427  -4.852  11.350  1.00 57.770          H  
ATOM    506 2HD2 LEU A  34     -24.314  -3.510  10.254  1.00 57.770          H  
ATOM    507 3HD2 LEU A  34     -24.616  -3.250  11.977  1.00 57.770          H  
ATOM    508  N   GLN A  35     -28.242   0.460  11.470  1.00 34.900          N  
ATOM    509  CA  GLN A  35     -28.419   1.810  10.975  1.00 35.390          C  
ATOM    510  C   GLN A  35     -28.006   2.780  12.066  1.00 35.640          C  
ATOM    511  O   GLN A  35     -28.283   2.559  13.244  1.00 35.960          O  
ATOM    512  CB  GLN A  35     -29.857   2.060  10.512  1.00 49.350          C  
ATOM    513  CG  GLN A  35     -30.269   1.187   9.322  1.00 49.350          C  
ATOM    514  CD  GLN A  35     -31.597   1.599   8.690  1.00 49.350          C  
ATOM    515  OE1 GLN A  35     -32.119   2.705   8.939  1.00 49.350          O  
ATOM    516  NE2 GLN A  35     -32.151   0.722   7.876  1.00 49.350          N  
ATOM    517  H   GLN A  35     -28.934   0.061  12.110  1.00 41.880          H  
ATOM    518  HA  GLN A  35     -27.763   1.971  10.123  1.00 42.470          H  
ATOM    519 1HB  GLN A  35     -30.540   1.846  11.336  1.00 59.220          H  
ATOM    520 2HB  GLN A  35     -29.980   3.106  10.248  1.00 59.220          H  
ATOM    521 1HG  GLN A  35     -29.498   1.246   8.559  1.00 59.220          H  
ATOM    522 2HG  GLN A  35     -30.361   0.156   9.668  1.00 59.220          H  
ATOM    523 1HE2 GLN A  35     -33.008   0.950   7.383  1.00 59.220          H  
ATOM    524 2HE2 GLN A  35     -31.732  -0.177   7.687  1.00 59.220          H  
ATOM    525  N   SER A  36     -27.373   3.882  11.682  1.00 35.570          N  
ATOM    526  CA  SER A  36     -26.984   4.880  12.661  1.00 35.860          C  
ATOM    527  C   SER A  36     -28.216   5.389  13.388  1.00 36.240          C  
ATOM    528  O   SER A  36     -29.243   5.689  12.774  1.00 36.660          O  
ATOM    529  CB  SER A  36     -26.248   6.015  11.975  1.00 50.090          C  
ATOM    530  OG  SER A  36     -25.045   5.569  11.411  1.00 50.090          O  
ATOM    531  H   SER A  36     -27.131   4.019  10.712  1.00 42.680          H  
ATOM    532  HA  SER A  36     -26.317   4.415  13.389  1.00 43.030          H  
ATOM    533 1HB  SER A  36     -26.874   6.423  11.192  1.00 60.110          H  
ATOM    534 2HB  SER A  36     -26.051   6.812  12.692  1.00 60.110          H  
ATOM    535  HG  SER A  36     -24.636   6.344  11.014  1.00 60.110          H  
ATOM    536  N   LYS A  37     -28.113   5.539  14.697  1.00 36.160          N  
ATOM    537  CA  LYS A  37     -29.256   5.957  15.494  1.00 36.560          C  
ATOM    538  C   LYS A  37     -29.436   7.458  15.588  1.00 37.190          C  
ATOM    539  O   LYS A  37     -29.205   8.067  16.631  1.00 37.280          O  
ATOM    540  CB  LYS A  37     -29.147   5.307  16.854  1.00 51.020          C  
ATOM    541  CG  LYS A  37     -29.246   3.806  16.719  1.00 51.020          C  
ATOM    542  CD  LYS A  37     -29.084   3.090  17.998  1.00 51.020          C  
ATOM    543  CE  LYS A  37     -29.139   1.605  17.743  1.00 51.020          C  
ATOM    544  NZ  LYS A  37     -28.946   0.858  18.951  1.00 51.020          N  
ATOM    545  H   LYS A  37     -27.238   5.314  15.148  1.00 43.390          H  
ATOM    546  HA  LYS A  37     -30.153   5.560  15.016  1.00 43.870          H  
ATOM    547 1HB  LYS A  37     -28.195   5.563  17.317  1.00 61.230          H  
ATOM    548 2HB  LYS A  37     -29.949   5.660  17.504  1.00 61.230          H  
ATOM    549 1HG  LYS A  37     -30.222   3.556  16.301  1.00 61.230          H  
ATOM    550 2HG  LYS A  37     -28.487   3.447  16.021  1.00 61.230          H  
ATOM    551 1HD  LYS A  37     -28.124   3.344  18.448  1.00 61.230          H  
ATOM    552 2HD  LYS A  37     -29.881   3.369  18.687  1.00 61.230          H  
ATOM    553 1HE  LYS A  37     -30.106   1.345  17.318  1.00 61.230          H  
ATOM    554 2HE  LYS A  37     -28.355   1.331  17.033  1.00 61.230          H  
ATOM    555 1HZ  LYS A  37     -28.983  -0.133  18.739  1.00 61.230          H  
ATOM    556 2HZ  LYS A  37     -28.041   1.073  19.361  1.00 61.230          H  
ATOM    557 3HZ  LYS A  37     -29.673   1.096  19.616  1.00 61.230          H  
ATOM    558  N   PHE A  38     -29.857   8.043  14.474  1.00 37.690          N  
ATOM    559  CA  PHE A  38     -30.040   9.494  14.392  1.00 38.380          C  
ATOM    560  C   PHE A  38     -31.491   9.864  14.117  1.00 38.440          C  
ATOM    561  O   PHE A  38     -31.853  11.042  14.132  1.00 39.000          O  
ATOM    562  CB  PHE A  38     -29.140  10.107  13.318  1.00 53.460          C  
ATOM    563  CG  PHE A  38     -29.482   9.724  11.914  1.00 53.460          C  
ATOM    564  CD1 PHE A  38     -30.351  10.494  11.153  1.00 53.460          C  
ATOM    565  CD2 PHE A  38     -28.957   8.597  11.364  1.00 53.460          C  
ATOM    566  CE1 PHE A  38     -30.664  10.128   9.859  1.00 53.460          C  
ATOM    567  CE2 PHE A  38     -29.264   8.216  10.078  1.00 53.460          C  
ATOM    568  CZ  PHE A  38     -30.119   8.983   9.320  1.00 53.460          C  
ATOM    569  H   PHE A  38     -30.001   7.418  13.673  1.00 45.230          H  
ATOM    570  HA  PHE A  38     -29.761   9.931  15.351  1.00 46.060          H  
ATOM    571 1HB  PHE A  38     -29.185  11.193  13.392  1.00 64.150          H  
ATOM    572 2HB  PHE A  38     -28.110   9.815  13.506  1.00 64.150          H  
ATOM    573  HD1 PHE A  38     -30.786  11.399  11.589  1.00 64.150          H  
ATOM    574  HD2 PHE A  38     -28.291   8.001  11.964  1.00 64.150          H  
ATOM    575  HE1 PHE A  38     -31.345  10.741   9.271  1.00 64.150          H  
ATOM    576  HE2 PHE A  38     -28.831   7.310   9.664  1.00 64.150          H  
ATOM    577  HZ  PHE A  38     -30.366   8.685   8.301  1.00 64.150          H  
ATOM    578  N   THR A  39     -32.312   8.861  13.836  1.00 37.900          N  
ATOM    579  CA  THR A  39     -33.710   9.066  13.499  1.00 37.900          C  
ATOM    580  C   THR A  39     -34.515   7.797  13.654  1.00 37.490          C  
ATOM    581  O   THR A  39     -33.977   6.697  13.523  1.00 37.230          O  
ATOM    582  CB  THR A  39     -33.889   9.565  12.063  1.00 53.060          C  
ATOM    583  OG1 THR A  39     -35.286   9.843  11.841  1.00 53.060          O  
ATOM    584  CG2 THR A  39     -33.416   8.488  11.065  1.00 53.060          C  
ATOM    585  H   THR A  39     -31.956   7.919  13.859  1.00 45.480          H  
ATOM    586  HA  THR A  39     -34.123   9.813  14.179  1.00 45.480          H  
ATOM    587  HB  THR A  39     -33.314  10.477  11.923  1.00 63.670          H  
ATOM    588  HG1 THR A  39     -35.370  10.410  11.060  1.00 63.670          H  
ATOM    589 1HG2 THR A  39     -33.547   8.852  10.048  1.00 63.670          H  
ATOM    590 2HG2 THR A  39     -32.369   8.268  11.239  1.00 63.670          H  
ATOM    591 3HG2 THR A  39     -33.980   7.576  11.180  1.00 63.670          H  
ATOM    592  N   SER A  40     -35.821   7.954  13.882  1.00 37.480          N  
ATOM    593  CA  SER A  40     -36.761   6.834  13.878  1.00 37.180          C  
ATOM    594  C   SER A  40     -37.134   6.476  12.437  1.00 37.260          C  
ATOM    595  O   SER A  40     -37.670   5.400  12.136  1.00 37.210          O  
ATOM    596  CB  SER A  40     -38.003   7.207  14.655  1.00 52.170          C  
ATOM    597  OG  SER A  40     -38.697   8.238  14.006  1.00 52.170          O  
ATOM    598  H   SER A  40     -36.185   8.890  14.018  1.00 44.980          H  
ATOM    599  HA  SER A  40     -36.285   5.970  14.343  1.00 44.620          H  
ATOM    600 1HB  SER A  40     -38.648   6.333  14.750  1.00 62.610          H  
ATOM    601 2HB  SER A  40     -37.726   7.522  15.659  1.00 62.610          H  
ATOM    602  HG  SER A  40     -39.497   8.385  14.520  1.00 62.610          H  
ATOM    603  N   GLY A  41     -36.791   7.389  11.527  1.00 37.450          N  
ATOM    604  CA  GLY A  41     -37.041   7.316  10.098  1.00 37.690          C  
ATOM    605  C   GLY A  41     -36.031   6.409   9.423  1.00 36.860          C  
ATOM    606  O   GLY A  41     -35.170   6.861   8.662  1.00 36.690          O  
ATOM    607  H   GLY A  41     -36.324   8.224  11.869  1.00 44.940          H  
ATOM    608 1HA  GLY A  41     -38.049   6.941   9.920  1.00 45.230          H  
ATOM    609 2HA  GLY A  41     -36.986   8.315   9.669  1.00 45.230          H  
ATOM    610  N   ALA A  42     -36.142   5.126   9.726  1.00 36.500          N  
ATOM    611  CA  ALA A  42     -35.230   4.119   9.210  1.00 35.740          C  
ATOM    612  C   ALA A  42     -35.274   4.121   7.697  1.00 35.120          C  
ATOM    613  O   ALA A  42     -36.311   4.390   7.084  1.00 35.110          O  
ATOM    614  CB  ALA A  42     -35.575   2.746   9.748  1.00 50.340          C  
ATOM    615  H   ALA A  42     -36.876   4.884  10.397  1.00 43.800          H  
ATOM    616  HA  ALA A  42     -34.216   4.378   9.521  1.00 42.890          H  
ATOM    617 1HB  ALA A  42     -34.864   2.017   9.354  1.00 60.410          H  
ATOM    618 2HB  ALA A  42     -35.519   2.764  10.835  1.00 60.410          H  
ATOM    619 3HB  ALA A  42     -36.581   2.477   9.438  1.00 60.410          H  
ATOM    620  N   PHE A  43     -34.132   3.837   7.105  1.00 34.620          N  
ATOM    621  CA  PHE A  43     -33.987   3.820   5.659  1.00 34.010          C  
ATOM    622  C   PHE A  43     -33.791   2.414   5.120  1.00 33.350          C  
ATOM    623  O   PHE A  43     -33.745   1.442   5.877  1.00 32.990          O  
ATOM    624  CB  PHE A  43     -32.843   4.761   5.264  1.00 47.860          C  
ATOM    625  CG  PHE A  43     -31.533   4.468   5.948  1.00 47.860          C  
ATOM    626  CD1 PHE A  43     -30.615   3.601   5.404  1.00 47.860          C  
ATOM    627  CD2 PHE A  43     -31.226   5.084   7.155  1.00 47.860          C  
ATOM    628  CE1 PHE A  43     -29.422   3.336   6.036  1.00 47.860          C  
ATOM    629  CE2 PHE A  43     -30.033   4.827   7.791  1.00 47.860          C  
ATOM    630  CZ  PHE A  43     -29.128   3.948   7.233  1.00 47.860          C  
ATOM    631  H   PHE A  43     -33.331   3.599   7.701  1.00 41.540          H  
ATOM    632  HA  PHE A  43     -34.903   4.217   5.222  1.00 40.810          H  
ATOM    633 1HB  PHE A  43     -32.679   4.710   4.193  1.00 57.430          H  
ATOM    634 2HB  PHE A  43     -33.128   5.786   5.503  1.00 57.430          H  
ATOM    635  HD1 PHE A  43     -30.839   3.129   4.465  1.00 57.430          H  
ATOM    636  HD2 PHE A  43     -31.947   5.777   7.603  1.00 57.430          H  
ATOM    637  HE1 PHE A  43     -28.716   2.644   5.582  1.00 57.430          H  
ATOM    638  HE2 PHE A  43     -29.813   5.313   8.736  1.00 57.430          H  
ATOM    639  HZ  PHE A  43     -28.185   3.739   7.736  1.00 57.430          H  
ATOM    640  N   LEU A  44     -33.711   2.271   3.800  1.00 33.220          N  
ATOM    641  CA  LEU A  44     -33.470   0.942   3.267  1.00 32.590          C  
ATOM    642  C   LEU A  44     -32.087   0.478   3.687  1.00 31.510          C  
ATOM    643  O   LEU A  44     -31.089   1.137   3.394  1.00 31.280          O  
ATOM    644  CB  LEU A  44     -33.586   0.951   1.735  1.00 45.880          C  
ATOM    645  CG  LEU A  44     -33.390  -0.410   0.995  1.00 45.880          C  
ATOM    646  CD1 LEU A  44     -34.511  -1.392   1.364  1.00 45.880          C  
ATOM    647  CD2 LEU A  44     -33.379  -0.147  -0.515  1.00 45.880          C  
ATOM    648  H   LEU A  44     -33.790   3.065   3.183  1.00 39.860          H  
ATOM    649  HA  LEU A  44     -34.208   0.265   3.691  1.00 39.110          H  
ATOM    650 1HB  LEU A  44     -34.571   1.330   1.468  1.00 55.050          H  
ATOM    651 2HB  LEU A  44     -32.839   1.641   1.345  1.00 55.050          H  
ATOM    652  HG  LEU A  44     -32.432  -0.857   1.291  1.00 55.050          H  
ATOM    653 1HD1 LEU A  44     -34.353  -2.332   0.833  1.00 55.050          H  
ATOM    654 2HD1 LEU A  44     -34.508  -1.589   2.430  1.00 55.050          H  
ATOM    655 3HD1 LEU A  44     -35.474  -0.972   1.077  1.00 55.050          H  
ATOM    656 1HD2 LEU A  44     -33.229  -1.088  -1.047  1.00 55.050          H  
ATOM    657 2HD2 LEU A  44     -34.329   0.294  -0.819  1.00 55.050          H  
ATOM    658 3HD2 LEU A  44     -32.565   0.538  -0.755  1.00 55.050          H  
ATOM    659  N   SER A  45     -32.027  -0.664   4.348  1.00 30.880          N  
ATOM    660  CA  SER A  45     -30.779  -1.205   4.839  1.00 30.140          C  
ATOM    661  C   SER A  45     -29.808  -1.551   3.703  1.00 29.850          C  
ATOM    662  O   SER A  45     -30.259  -1.972   2.636  1.00 29.950          O  
ATOM    663  CB  SER A  45     -31.054  -2.447   5.637  1.00 42.490          C  
ATOM    664  OG  SER A  45     -31.784  -2.194   6.800  1.00 42.490          O  
ATOM    665  H   SER A  45     -32.885  -1.156   4.559  1.00 37.060          H  
ATOM    666  HA  SER A  45     -30.349  -0.449   5.490  1.00 36.170          H  
ATOM    667 1HB  SER A  45     -31.587  -3.166   5.020  1.00 50.990          H  
ATOM    668 2HB  SER A  45     -30.147  -2.865   5.886  1.00 50.990          H  
ATOM    669  HG  SER A  45     -31.803  -3.068   7.291  1.00 50.990          H  
ATOM    670  N   PRO A  46     -28.477  -1.419   3.915  1.00 29.550          N  
ATOM    671  CA  PRO A  46     -27.413  -1.763   2.978  1.00 29.290          C  
ATOM    672  C   PRO A  46     -27.338  -3.265   2.809  1.00 28.530          C  
ATOM    673  O   PRO A  46     -27.725  -3.990   3.713  1.00 28.100          O  
ATOM    674  CB  PRO A  46     -26.155  -1.229   3.671  1.00 43.940          C  
ATOM    675  CG  PRO A  46     -26.498  -1.238   5.150  1.00 43.940          C  
ATOM    676  CD  PRO A  46     -27.974  -0.901   5.215  1.00 43.940          C  
ATOM    677  HA  PRO A  46     -27.593  -1.264   2.015  1.00 35.150          H  
ATOM    678 1HB  PRO A  46     -25.299  -1.889   3.435  1.00 52.720          H  
ATOM    679 2HB  PRO A  46     -25.906  -0.230   3.288  1.00 52.720          H  
ATOM    680 1HG  PRO A  46     -26.278  -2.234   5.577  1.00 52.720          H  
ATOM    681 2HG  PRO A  46     -25.870  -0.514   5.697  1.00 52.720          H  
ATOM    682 1HD  PRO A  46     -28.398  -1.435   6.071  1.00 52.720          H  
ATOM    683 2HD  PRO A  46     -28.120   0.188   5.281  1.00 52.720          H  
ATOM    684  N   SER A  47     -26.827  -3.741   1.684  1.00 28.420          N  
ATOM    685  CA  SER A  47     -26.628  -5.177   1.525  1.00 27.750          C  
ATOM    686  C   SER A  47     -25.539  -5.677   2.472  1.00 26.970          C  
ATOM    687  O   SER A  47     -24.534  -4.992   2.676  1.00 26.920          O  
ATOM    688  CB  SER A  47     -26.236  -5.500   0.094  1.00 39.120          C  
ATOM    689  OG  SER A  47     -27.260  -5.162  -0.806  1.00 39.120          O  
ATOM    690  H   SER A  47     -26.556  -3.120   0.936  1.00 34.100          H  
ATOM    691  HA  SER A  47     -27.561  -5.688   1.767  1.00 33.300          H  
ATOM    692 1HB  SER A  47     -25.328  -4.957  -0.164  1.00 46.940          H  
ATOM    693 2HB  SER A  47     -26.013  -6.564   0.013  1.00 46.940          H  
ATOM    694  HG  SER A  47     -26.938  -5.409  -1.678  1.00 46.940          H  
ATOM    695  N   VAL A  48     -25.723  -6.881   3.022  1.00 26.450          N  
ATOM    696  CA  VAL A  48     -24.731  -7.518   3.893  1.00 25.730          C  
ATOM    697  C   VAL A  48     -24.353  -8.932   3.493  1.00 25.260          C  
ATOM    698  O   VAL A  48     -25.215  -9.799   3.344  1.00 24.840          O  
ATOM    699  CB  VAL A  48     -25.213  -7.562   5.353  1.00 36.310          C  
ATOM    700  CG1 VAL A  48     -24.215  -8.334   6.224  1.00 36.310          C  
ATOM    701  CG2 VAL A  48     -25.334  -6.139   5.892  1.00 36.310          C  
ATOM    702  H   VAL A  48     -26.581  -7.374   2.815  1.00 31.740          H  
ATOM    703  HA  VAL A  48     -23.825  -6.911   3.861  1.00 30.880          H  
ATOM    704  HB  VAL A  48     -26.163  -8.064   5.399  1.00 43.570          H  
ATOM    705 1HG1 VAL A  48     -24.572  -8.355   7.232  1.00 43.570          H  
ATOM    706 2HG1 VAL A  48     -24.108  -9.360   5.890  1.00 43.570          H  
ATOM    707 3HG1 VAL A  48     -23.258  -7.845   6.189  1.00 43.570          H  
ATOM    708 1HG2 VAL A  48     -25.670  -6.172   6.919  1.00 43.570          H  
ATOM    709 2HG2 VAL A  48     -24.363  -5.648   5.841  1.00 43.570          H  
ATOM    710 3HG2 VAL A  48     -26.049  -5.571   5.295  1.00 43.570          H  
ATOM    711  N   SER A  49     -23.052  -9.160   3.389  1.00 25.410          N  
ATOM    712  CA  SER A  49     -22.486 -10.465   3.102  1.00 25.050          C  
ATOM    713  C   SER A  49     -22.138 -11.201   4.408  1.00 25.030          C  
ATOM    714  O   SER A  49     -21.306 -10.751   5.227  1.00 25.070          O  
ATOM    715  CB  SER A  49     -21.282 -10.322   2.214  1.00 35.210          C  
ATOM    716  OG  SER A  49     -20.654 -11.553   2.035  1.00 35.210          O  
ATOM    717  H   SER A  49     -22.430  -8.371   3.501  1.00 30.490          H  
ATOM    718  HA  SER A  49     -23.232 -11.056   2.568  1.00 30.060          H  
ATOM    719 1HB  SER A  49     -21.589  -9.931   1.246  1.00 42.260          H  
ATOM    720 2HB  SER A  49     -20.596  -9.606   2.638  1.00 42.260          H  
ATOM    721  HG  SER A  49     -19.793 -11.351   1.598  1.00 42.260          H  
ATOM    722  N   VAL A  50     -22.802 -12.332   4.617  1.00 25.060          N  
ATOM    723  CA  VAL A  50     -22.656 -13.086   5.848  1.00 25.150          C  
ATOM    724  C   VAL A  50     -21.213 -13.535   6.027  1.00 24.900          C  
ATOM    725  O   VAL A  50     -20.627 -14.156   5.145  1.00 25.030          O  
ATOM    726  CB  VAL A  50     -23.613 -14.303   5.809  1.00 35.170          C  
ATOM    727  CG1 VAL A  50     -23.410 -15.217   7.011  1.00 35.170          C  
ATOM    728  CG2 VAL A  50     -25.033 -13.801   5.788  1.00 35.170          C  
ATOM    729  H   VAL A  50     -23.436 -12.648   3.896  1.00 30.070          H  
ATOM    730  HA  VAL A  50     -22.934 -12.443   6.684  1.00 30.180          H  
ATOM    731  HB  VAL A  50     -23.415 -14.885   4.909  1.00 42.210          H  
ATOM    732 1HG1 VAL A  50     -24.099 -16.058   6.949  1.00 42.210          H  
ATOM    733 2HG1 VAL A  50     -22.399 -15.597   7.006  1.00 42.210          H  
ATOM    734 3HG1 VAL A  50     -23.595 -14.666   7.930  1.00 42.210          H  
ATOM    735 1HG2 VAL A  50     -25.714 -14.646   5.742  1.00 42.210          H  
ATOM    736 2HG2 VAL A  50     -25.211 -13.241   6.681  1.00 42.210          H  
ATOM    737 3HG2 VAL A  50     -25.198 -13.161   4.923  1.00 42.210          H  
ATOM    738  N   GLN A  51     -20.665 -13.203   7.196  1.00 24.640          N  
ATOM    739  CA  GLN A  51     -19.287 -13.477   7.616  1.00 24.470          C  
ATOM    740  C   GLN A  51     -18.188 -12.876   6.720  1.00 24.130          C  
ATOM    741  O   GLN A  51     -17.032 -13.298   6.795  1.00 23.890          O  
ATOM    742  CB  GLN A  51     -19.058 -14.983   7.786  1.00 34.330          C  
ATOM    743  CG  GLN A  51     -19.898 -15.632   8.882  1.00 34.330          C  
ATOM    744  CD  GLN A  51     -19.585 -17.108   9.039  1.00 34.330          C  
ATOM    745  OE1 GLN A  51     -19.626 -17.878   8.072  1.00 34.330          O  
ATOM    746  NE2 GLN A  51     -19.257 -17.511  10.259  1.00 34.330          N  
ATOM    747  H   GLN A  51     -21.261 -12.693   7.832  1.00 29.570          H  
ATOM    748  HA  GLN A  51     -19.161 -13.028   8.601  1.00 29.360          H  
ATOM    749 1HB  GLN A  51     -19.264 -15.496   6.847  1.00 41.190          H  
ATOM    750 2HB  GLN A  51     -18.011 -15.164   8.026  1.00 41.190          H  
ATOM    751 1HG  GLN A  51     -19.678 -15.138   9.827  1.00 41.190          H  
ATOM    752 2HG  GLN A  51     -20.937 -15.524   8.655  1.00 41.190          H  
ATOM    753 1HE2 GLN A  51     -19.027 -18.472  10.425  1.00 41.190          H  
ATOM    754 2HE2 GLN A  51     -19.223 -16.857  11.015  1.00 41.190          H  
ATOM    755  N   GLU A  52     -18.529 -11.856   5.929  1.00 24.190          N  
ATOM    756  CA  GLU A  52     -17.541 -11.101   5.164  1.00 24.000          C  
ATOM    757  C   GLU A  52     -17.477  -9.745   5.828  1.00 23.910          C  
ATOM    758  O   GLU A  52     -16.434  -9.093   5.909  1.00 24.000          O  
ATOM    759  CB  GLU A  52     -17.927 -10.961   3.701  1.00 33.680          C  
ATOM    760  CG  GLU A  52     -16.877 -10.267   2.843  1.00 33.680          C  
ATOM    761  CD  GLU A  52     -17.193 -10.259   1.368  1.00 33.680          C  
ATOM    762  OE1 GLU A  52     -18.236 -10.743   0.977  1.00 33.680          O  
ATOM    763  OE2 GLU A  52     -16.381  -9.766   0.624  1.00 33.680          O  
ATOM    764  H   GLU A  52     -19.511 -11.584   5.861  1.00 29.030          H  
ATOM    765  HA  GLU A  52     -16.567 -11.582   5.240  1.00 28.800          H  
ATOM    766 1HB  GLU A  52     -18.148 -11.942   3.280  1.00 40.410          H  
ATOM    767 2HB  GLU A  52     -18.817 -10.376   3.656  1.00 40.410          H  
ATOM    768 1HG  GLU A  52     -16.783  -9.234   3.180  1.00 40.410          H  
ATOM    769 2HG  GLU A  52     -15.918 -10.757   3.002  1.00 40.410          H  
ATOM    770  N   CYS A  53     -18.651  -9.333   6.277  1.00 23.820          N  
ATOM    771  CA  CYS A  53     -18.922  -8.074   6.949  1.00 23.890          C  
ATOM    772  C   CYS A  53     -18.775  -8.232   8.464  1.00 23.620          C  
ATOM    773  O   CYS A  53     -18.452  -9.314   8.951  1.00 23.510          O  
ATOM    774  CB  CYS A  53     -20.330  -7.612   6.611  1.00 33.420          C  
ATOM    775  SG  CYS A  53     -20.572  -7.311   4.860  1.00 33.420          S  
ATOM    776  H   CYS A  53     -19.444  -9.957   6.108  1.00 28.580          H  
ATOM    777  HA  CYS A  53     -18.207  -7.331   6.596  1.00 28.670          H  
ATOM    778 1HB  CYS A  53     -21.039  -8.378   6.927  1.00 40.100          H  
ATOM    779 2HB  CYS A  53     -20.563  -6.698   7.143  1.00 40.100          H  
ATOM    780  HG  CYS A  53     -20.110  -8.508   4.484  1.00 40.100          H  
ATOM    781  N   ARG A  54     -18.923  -7.137   9.204  1.00 23.720          N  
ATOM    782  CA  ARG A  54     -18.956  -7.227  10.660  1.00 23.660          C  
ATOM    783  C   ARG A  54     -20.306  -6.681  11.133  1.00 23.800          C  
ATOM    784  O   ARG A  54     -20.488  -5.471  11.287  1.00 24.120          O  
ATOM    785  CB  ARG A  54     -17.792  -6.479  11.314  1.00 33.150          C  
ATOM    786  CG  ARG A  54     -17.780  -6.509  12.866  1.00 33.150          C  
ATOM    787  CD  ARG A  54     -17.387  -7.855  13.452  1.00 33.150          C  
ATOM    788  NE  ARG A  54     -17.607  -7.944  14.934  1.00 33.150          N  
ATOM    789  CZ  ARG A  54     -16.768  -7.473  15.894  1.00 33.150          C  
ATOM    790  NH1 ARG A  54     -15.691  -6.833  15.526  1.00 33.150          N  
ATOM    791  NH2 ARG A  54     -17.048  -7.694  17.187  1.00 33.150          N  
ATOM    792  H   ARG A  54     -19.100  -6.248   8.759  1.00 28.460          H  
ATOM    793  HA  ARG A  54     -18.897  -8.274  10.946  1.00 28.390          H  
ATOM    794 1HB  ARG A  54     -16.848  -6.904  10.970  1.00 39.780          H  
ATOM    795 2HB  ARG A  54     -17.813  -5.434  11.008  1.00 39.780          H  
ATOM    796 1HG  ARG A  54     -17.065  -5.770  13.214  1.00 39.780          H  
ATOM    797 2HG  ARG A  54     -18.736  -6.241  13.220  1.00 39.780          H  
ATOM    798 1HD  ARG A  54     -17.983  -8.638  12.993  1.00 39.780          H  
ATOM    799 2HD  ARG A  54     -16.333  -8.052  13.244  1.00 39.780          H  
ATOM    800  HE  ARG A  54     -18.424  -8.457  15.248  1.00 39.780          H  
ATOM    801 1HH1 ARG A  54     -15.521  -6.697  14.546  1.00 39.780          H  
ATOM    802 2HH1 ARG A  54     -15.035  -6.464  16.198  1.00 39.780          H  
ATOM    803 1HH2 ARG A  54     -17.878  -8.219  17.421  1.00 39.780          H  
ATOM    804 2HH2 ARG A  54     -16.394  -7.407  17.953  1.00 39.780          H  
ATOM    805  N   THR A  55     -21.262  -7.600  11.277  1.00 23.640          N  
ATOM    806  CA  THR A  55     -22.659  -7.321  11.609  1.00 23.860          C  
ATOM    807  C   THR A  55     -23.118  -8.248  12.753  1.00 23.360          C  
ATOM    808  O   THR A  55     -22.420  -9.225  13.039  1.00 22.920          O  
ATOM    809  CB  THR A  55     -23.512  -7.518  10.336  1.00 33.320          C  
ATOM    810  OG1 THR A  55     -23.466  -8.899   9.928  1.00 33.320          O  
ATOM    811  CG2 THR A  55     -22.964  -6.634   9.229  1.00 33.320          C  
ATOM    812  H   THR A  55     -20.997  -8.560  11.113  1.00 28.370          H  
ATOM    813  HA  THR A  55     -22.724  -6.286  11.933  1.00 28.630          H  
ATOM    814  HB  THR A  55     -24.512  -7.251  10.517  1.00 39.980          H  
ATOM    815  HG1 THR A  55     -24.068  -9.029   9.185  1.00 39.980          H  
ATOM    816 1HG2 THR A  55     -23.551  -6.739   8.355  1.00 39.980          H  
ATOM    817 2HG2 THR A  55     -22.993  -5.599   9.542  1.00 39.980          H  
ATOM    818 3HG2 THR A  55     -21.956  -6.905   9.004  1.00 39.980          H  
ATOM    819  N   PRO A  56     -24.282  -8.004  13.425  1.00 23.490          N  
ATOM    820  CA  PRO A  56     -24.855  -8.861  14.461  1.00 23.170          C  
ATOM    821  C   PRO A  56     -24.957 -10.317  14.031  1.00 23.110          C  
ATOM    822  O   PRO A  56     -24.807 -11.211  14.863  1.00 23.030          O  
ATOM    823  CB  PRO A  56     -26.230  -8.239  14.666  1.00 34.760          C  
ATOM    824  CG  PRO A  56     -26.029  -6.772  14.360  1.00 34.760          C  
ATOM    825  CD  PRO A  56     -25.051  -6.751  13.220  1.00 34.760          C  
ATOM    826  HA  PRO A  56     -24.257  -8.772  15.375  1.00 27.800          H  
ATOM    827 1HB  PRO A  56     -26.984  -8.729  14.028  1.00 41.710          H  
ATOM    828 2HB  PRO A  56     -26.520  -8.411  15.697  1.00 41.710          H  
ATOM    829 1HG  PRO A  56     -26.994  -6.311  14.087  1.00 41.710          H  
ATOM    830 2HG  PRO A  56     -25.680  -6.232  15.239  1.00 41.710          H  
ATOM    831 1HD  PRO A  56     -25.615  -6.756  12.292  1.00 41.710          H  
ATOM    832 2HD  PRO A  56     -24.416  -5.870  13.341  1.00 41.710          H  
ATOM    833  N   ARG A  57     -25.191 -10.561  12.739  1.00 23.230          N  
ATOM    834  CA  ARG A  57     -25.263 -11.912  12.222  1.00 23.230          C  
ATOM    835  C   ARG A  57     -23.952 -12.620  12.431  1.00 23.390          C  
ATOM    836  O   ARG A  57     -23.930 -13.801  12.780  1.00 23.640          O  
ATOM    837  CB  ARG A  57     -25.563 -11.902  10.736  1.00 32.520          C  
ATOM    838  CG  ARG A  57     -25.577 -13.272  10.006  1.00 32.520          C  
ATOM    839  CD  ARG A  57     -26.716 -14.133  10.385  1.00 32.520          C  
ATOM    840  NE  ARG A  57     -26.704 -15.404   9.659  1.00 32.520          N  
ATOM    841  CZ  ARG A  57     -27.227 -15.612   8.427  1.00 32.520          C  
ATOM    842  NH1 ARG A  57     -27.804 -14.632   7.763  1.00 32.520          N  
ATOM    843  NH2 ARG A  57     -27.163 -16.814   7.873  1.00 32.520          N  
ATOM    844  H   ARG A  57     -25.368  -9.803  12.093  1.00 27.880          H  
ATOM    845  HA  ARG A  57     -26.047 -12.448  12.757  1.00 27.880          H  
ATOM    846 1HB  ARG A  57     -26.534 -11.458  10.606  1.00 39.030          H  
ATOM    847 2HB  ARG A  57     -24.844 -11.267  10.225  1.00 39.030          H  
ATOM    848 1HG  ARG A  57     -25.636 -13.098   8.948  1.00 39.030          H  
ATOM    849 2HG  ARG A  57     -24.660 -13.818  10.218  1.00 39.030          H  
ATOM    850 1HD  ARG A  57     -26.651 -14.362  11.449  1.00 39.030          H  
ATOM    851 2HD  ARG A  57     -27.651 -13.623  10.182  1.00 39.030          H  
ATOM    852  HE  ARG A  57     -26.275 -16.195  10.124  1.00 39.030          H  
ATOM    853 1HH1 ARG A  57     -27.861 -13.709   8.165  1.00 39.030          H  
ATOM    854 2HH1 ARG A  57     -28.184 -14.804   6.843  1.00 39.030          H  
ATOM    855 1HH2 ARG A  57     -26.736 -17.588   8.364  1.00 39.030          H  
ATOM    856 2HH2 ARG A  57     -27.551 -16.971   6.955  1.00 39.030          H  
ATOM    857  N   ALA A  58     -22.854 -11.922  12.140  1.00 23.340          N  
ATOM    858  CA  ALA A  58     -21.560 -12.528  12.286  1.00 23.650          C  
ATOM    859  C   ALA A  58     -21.330 -12.783  13.750  1.00 23.240          C  
ATOM    860  O   ALA A  58     -20.961 -13.884  14.132  1.00 22.560          O  
ATOM    861  CB  ALA A  58     -20.464 -11.638  11.723  1.00 32.990          C  
ATOM    862  H   ALA A  58     -22.923 -10.932  11.921  1.00 28.010          H  
ATOM    863  HA  ALA A  58     -21.560 -13.481  11.759  1.00 28.380          H  
ATOM    864 1HB  ALA A  58     -19.499 -12.125  11.846  1.00 39.580          H  
ATOM    865 2HB  ALA A  58     -20.646 -11.458  10.666  1.00 39.580          H  
ATOM    866 3HB  ALA A  58     -20.459 -10.688  12.254  1.00 39.580          H  
ATOM    867  N   ALA A  59     -21.669 -11.802  14.596  1.00 23.740          N  
ATOM    868  CA  ALA A  59     -21.431 -11.972  16.025  1.00 23.520          C  
ATOM    869  C   ALA A  59     -22.157 -13.194  16.559  1.00 23.340          C  
ATOM    870  O   ALA A  59     -21.621 -13.922  17.394  1.00 23.530          O  
ATOM    871  CB  ALA A  59     -21.861 -10.735  16.770  1.00 33.020          C  
ATOM    872  H   ALA A  59     -22.020 -10.914  14.218  1.00 28.490          H  
ATOM    873  HA  ALA A  59     -20.371 -12.123  16.180  1.00 28.220          H  
ATOM    874 1HB  ALA A  59     -21.655 -10.853  17.833  1.00 39.620          H  
ATOM    875 2HB  ALA A  59     -21.306  -9.897  16.374  1.00 39.620          H  
ATOM    876 3HB  ALA A  59     -22.927 -10.573  16.623  1.00 39.620          H  
ATOM    877  N   SER A  60     -23.374 -13.427  16.069  1.00 23.070          N  
ATOM    878  CA  SER A  60     -24.157 -14.587  16.457  1.00 22.980          C  
ATOM    879  C   SER A  60     -23.487 -15.880  15.998  1.00 23.120          C  
ATOM    880  O   SER A  60     -23.301 -16.817  16.776  1.00 23.600          O  
ATOM    881  CB  SER A  60     -25.553 -14.493  15.881  1.00 32.210          C  
ATOM    882  OG  SER A  60     -26.321 -15.610  16.240  1.00 32.210          O  
ATOM    883  H   SER A  60     -23.791 -12.738  15.437  1.00 27.680          H  
ATOM    884  HA  SER A  60     -24.231 -14.602  17.541  1.00 27.580          H  
ATOM    885 1HB  SER A  60     -26.030 -13.583  16.241  1.00 38.650          H  
ATOM    886 2HB  SER A  60     -25.493 -14.420  14.796  1.00 38.650          H  
ATOM    887  HG  SER A  60     -27.200 -15.442  15.897  1.00 38.650          H  
ATOM    888  N   LEU A  61     -23.070 -15.925  14.732  1.00 22.790          N  
ATOM    889  CA  LEU A  61     -22.413 -17.102  14.175  1.00 23.010          C  
ATOM    890  C   LEU A  61     -21.046 -17.350  14.817  1.00 22.830          C  
ATOM    891  O   LEU A  61     -20.569 -18.481  14.912  1.00 22.740          O  
ATOM    892  CB  LEU A  61     -22.280 -16.952  12.658  1.00 32.130          C  
ATOM    893  CG  LEU A  61     -23.615 -16.964  11.837  1.00 32.130          C  
ATOM    894  CD1 LEU A  61     -23.284 -16.626  10.375  1.00 32.130          C  
ATOM    895  CD2 LEU A  61     -24.326 -18.336  11.980  1.00 32.130          C  
ATOM    896  H   LEU A  61     -23.257 -15.122  14.122  1.00 27.350          H  
ATOM    897  HA  LEU A  61     -23.027 -17.965  14.401  1.00 27.610          H  
ATOM    898 1HB  LEU A  61     -21.785 -15.999  12.461  1.00 38.550          H  
ATOM    899 2HB  LEU A  61     -21.645 -17.751  12.284  1.00 38.550          H  
ATOM    900  HG  LEU A  61     -24.283 -16.190  12.206  1.00 38.550          H  
ATOM    901 1HD1 LEU A  61     -24.191 -16.608   9.789  1.00 38.550          H  
ATOM    902 2HD1 LEU A  61     -22.813 -15.645  10.341  1.00 38.550          H  
ATOM    903 3HD1 LEU A  61     -22.617 -17.348   9.954  1.00 38.550          H  
ATOM    904 1HD2 LEU A  61     -25.244 -18.328  11.394  1.00 38.550          H  
ATOM    905 2HD2 LEU A  61     -23.691 -19.119  11.637  1.00 38.550          H  
ATOM    906 3HD2 LEU A  61     -24.582 -18.529  13.013  1.00 38.550          H  
ATOM    907  N   MET A  62     -20.406 -16.306  15.303  1.00 22.880          N  
ATOM    908  CA  MET A  62     -19.109 -16.456  15.920  1.00 22.840          C  
ATOM    909  C   MET A  62     -19.228 -16.952  17.378  1.00 22.660          C  
ATOM    910  O   MET A  62     -18.216 -17.180  18.033  1.00 22.700          O  
ATOM    911  CB  MET A  62     -18.351 -15.132  15.796  1.00 31.990          C  
ATOM    912  CG  MET A  62     -17.970 -14.741  14.335  1.00 31.990          C  
ATOM    913  SD  MET A  62     -16.941 -13.249  14.168  1.00 31.990          S  
ATOM    914  CE  MET A  62     -17.911 -11.891  14.774  1.00 31.990          C  
ATOM    915  H   MET A  62     -20.782 -15.366  15.159  1.00 27.460          H  
ATOM    916  HA  MET A  62     -18.555 -17.211  15.367  1.00 27.410          H  
ATOM    917 1HB  MET A  62     -18.962 -14.336  16.212  1.00 38.390          H  
ATOM    918 2HB  MET A  62     -17.445 -15.199  16.366  1.00 38.390          H  
ATOM    919 1HG  MET A  62     -17.398 -15.571  13.930  1.00 38.390          H  
ATOM    920 2HG  MET A  62     -18.832 -14.638  13.714  1.00 38.390          H  
ATOM    921 1HE  MET A  62     -17.342 -10.977  14.672  1.00 38.390          H  
ATOM    922 2HE  MET A  62     -18.811 -11.806  14.208  1.00 38.390          H  
ATOM    923 3HE  MET A  62     -18.139 -12.055  15.823  1.00 38.390          H  
ATOM    924  N   ASN A  63     -20.462 -17.192  17.871  1.00 22.570          N  
ATOM    925  CA  ASN A  63     -20.665 -17.729  19.216  1.00 22.490          C  
ATOM    926  C   ASN A  63     -20.780 -19.260  19.141  1.00 21.870          C  
ATOM    927  O   ASN A  63     -21.062 -19.918  20.152  1.00 21.740          O  
ATOM    928  CB  ASN A  63     -21.930 -17.171  19.874  1.00 31.520          C  
ATOM    929  CG  ASN A  63     -21.888 -15.699  20.284  1.00 31.520          C  
ATOM    930  OD1 ASN A  63     -20.914 -15.177  20.821  1.00 31.520          O  
ATOM    931  ND2 ASN A  63     -22.980 -15.025  20.052  1.00 31.520          N  
ATOM    932  H   ASN A  63     -21.296 -16.992  17.312  1.00 27.080          H  
ATOM    933  HA  ASN A  63     -19.799 -17.485  19.834  1.00 26.990          H  
ATOM    934 1HB  ASN A  63     -22.765 -17.311  19.191  1.00 37.820          H  
ATOM    935 2HB  ASN A  63     -22.149 -17.757  20.765  1.00 37.820          H  
ATOM    936 1HD2 ASN A  63     -23.028 -14.059  20.296  1.00 37.820          H  
ATOM    937 2HD2 ASN A  63     -23.772 -15.479  19.640  1.00 37.820          H  
ATOM    938  N   ILE A  64     -20.554 -19.815  17.938  1.00 21.720          N  
ATOM    939  CA  ILE A  64     -20.603 -21.244  17.660  1.00 21.300          C  
ATOM    940  C   ILE A  64     -19.195 -21.794  17.940  1.00 21.210          C  
ATOM    941  O   ILE A  64     -18.225 -21.264  17.406  1.00 21.050          O  
ATOM    942  CB  ILE A  64     -20.982 -21.478  16.176  1.00 29.990          C  
ATOM    943  CG1 ILE A  64     -22.350 -20.750  15.829  1.00 29.990          C  
ATOM    944  CG2 ILE A  64     -21.034 -22.976  15.826  1.00 29.990          C  
ATOM    945  CD1 ILE A  64     -23.538 -21.141  16.598  1.00 29.990          C  
ATOM    946  H   ILE A  64     -20.344 -19.202  17.143  1.00 26.060          H  
ATOM    947  HA  ILE A  64     -21.335 -21.700  18.314  1.00 25.560          H  
ATOM    948  HB  ILE A  64     -20.216 -21.008  15.556  1.00 35.990          H  
ATOM    949 1HG1 ILE A  64     -22.237 -19.704  16.017  1.00 35.990          H  
ATOM    950 2HG1 ILE A  64     -22.552 -20.895  14.772  1.00 35.990          H  
ATOM    951 1HG2 ILE A  64     -21.257 -23.088  14.779  1.00 35.990          H  
ATOM    952 2HG2 ILE A  64     -20.063 -23.439  16.029  1.00 35.990          H  
ATOM    953 3HG2 ILE A  64     -21.799 -23.479  16.405  1.00 35.990          H  
ATOM    954 1HD1 ILE A  64     -24.390 -20.551  16.267  1.00 35.990          H  
ATOM    955 2HD1 ILE A  64     -23.750 -22.184  16.450  1.00 35.990          H  
ATOM    956 3HD1 ILE A  64     -23.360 -20.940  17.641  1.00 35.990          H  
ATOM    957  N   PRO A  65     -19.032 -22.861  18.739  1.00 21.420          N  
ATOM    958  CA  PRO A  65     -17.748 -23.389  19.162  1.00 21.580          C  
ATOM    959  C   PRO A  65     -16.855 -23.895  18.027  1.00 21.680          C  
ATOM    960  O   PRO A  65     -17.326 -24.523  17.074  1.00 21.520          O  
ATOM    961  CB  PRO A  65     -18.169 -24.536  20.101  1.00 32.370          C  
ATOM    962  CG  PRO A  65     -19.559 -24.912  19.707  1.00 32.370          C  
ATOM    963  CD  PRO A  65     -20.187 -23.645  19.196  1.00 32.370          C  
ATOM    964  HA  PRO A  65     -17.226 -22.609  19.736  1.00 25.900          H  
ATOM    965 1HB  PRO A  65     -17.468 -25.380  20.017  1.00 38.840          H  
ATOM    966 2HB  PRO A  65     -18.139 -24.194  21.127  1.00 38.840          H  
ATOM    967 1HG  PRO A  65     -19.529 -25.716  18.979  1.00 38.840          H  
ATOM    968 2HG  PRO A  65     -20.089 -25.309  20.586  1.00 38.840          H  
ATOM    969 1HD  PRO A  65     -20.847 -23.912  18.391  1.00 38.840          H  
ATOM    970 2HD  PRO A  65     -20.697 -23.130  19.977  1.00 38.840          H  
ATOM    971  N   SER A  66     -15.541 -23.699  18.211  1.00 22.060          N  
ATOM    972  CA  SER A  66     -14.456 -24.120  17.313  1.00 22.340          C  
ATOM    973  C   SER A  66     -14.349 -25.636  17.143  1.00 22.090          C  
ATOM    974  O   SER A  66     -13.686 -26.136  16.229  1.00 21.790          O  
ATOM    975  CB  SER A  66     -13.148 -23.550  17.868  1.00 31.160          C  
ATOM    976  OG  SER A  66     -12.847 -24.107  19.131  1.00 31.160          O  
ATOM    977  H   SER A  66     -15.244 -23.172  19.022  1.00 26.470          H  
ATOM    978  HA  SER A  66     -14.642 -23.680  16.332  1.00 26.810          H  
ATOM    979 1HB  SER A  66     -12.332 -23.752  17.176  1.00 37.400          H  
ATOM    980 2HB  SER A  66     -13.241 -22.473  17.960  1.00 37.400          H  
ATOM    981  HG  SER A  66     -12.062 -23.599  19.514  1.00 37.400          H  
ATOM    982  N   THR A  67     -15.041 -26.350  18.014  1.00 22.330          N  
ATOM    983  CA  THR A  67     -15.088 -27.792  18.053  1.00 22.220          C  
ATOM    984  C   THR A  67     -16.493 -28.322  17.768  1.00 22.470          C  
ATOM    985  O   THR A  67     -16.785 -29.487  18.049  1.00 22.480          O  
ATOM    986  CB  THR A  67     -14.624 -28.291  19.431  1.00 31.150          C  
ATOM    987  OG1 THR A  67     -15.492 -27.754  20.437  1.00 31.150          O  
ATOM    988  CG2 THR A  67     -13.182 -27.789  19.702  1.00 31.150          C  
ATOM    989  H   THR A  67     -15.542 -25.844  18.726  1.00 26.800          H  
ATOM    990  HA  THR A  67     -14.418 -28.184  17.289  1.00 26.660          H  
ATOM    991  HB  THR A  67     -14.654 -29.379  19.461  1.00 37.380          H  
ATOM    992  HG1 THR A  67     -15.275 -28.163  21.284  1.00 37.380          H  
ATOM    993 1HG2 THR A  67     -12.850 -28.135  20.682  1.00 37.380          H  
ATOM    994 2HG2 THR A  67     -12.513 -28.178  18.938  1.00 37.380          H  
ATOM    995 3HG2 THR A  67     -13.154 -26.703  19.682  1.00 37.380          H  
ATOM    996  N   SER A  68     -17.374 -27.481  17.218  1.00 22.780          N  
ATOM    997  CA  SER A  68     -18.733 -27.921  16.935  1.00 23.150          C  
ATOM    998  C   SER A  68     -18.764 -29.161  16.069  1.00 23.400          C  
ATOM    999  O   SER A  68     -18.043 -29.272  15.075  1.00 24.030          O  
ATOM   1000  CB  SER A  68     -19.534 -26.893  16.175  1.00 32.260          C  
ATOM   1001  OG  SER A  68     -20.811 -27.434  15.882  1.00 32.260          O  
ATOM   1002  H   SER A  68     -17.109 -26.516  17.006  1.00 27.340          H  
ATOM   1003  HA  SER A  68     -19.228 -28.140  17.879  1.00 27.780          H  
ATOM   1004 1HB  SER A  68     -19.631 -25.975  16.739  1.00 38.710          H  
ATOM   1005 2HB  SER A  68     -19.019 -26.651  15.247  1.00 38.710          H  
ATOM   1006  HG  SER A  68     -21.170 -26.915  15.129  1.00 38.710          H  
ATOM   1007  N   SER A  69     -19.679 -30.061  16.402  1.00 23.000          N  
ATOM   1008  CA  SER A  69     -19.890 -31.299  15.658  1.00 23.300          C  
ATOM   1009  C   SER A  69     -20.837 -31.072  14.478  1.00 23.140          C  
ATOM   1010  O   SER A  69     -21.134 -31.991  13.713  1.00 23.440          O  
ATOM   1011  CB  SER A  69     -20.450 -32.381  16.568  1.00 32.500          C  
ATOM   1012  OG  SER A  69     -19.540 -32.712  17.578  1.00 32.500          O  
ATOM   1013  H   SER A  69     -20.203 -29.893  17.246  1.00 27.600          H  
ATOM   1014  HA  SER A  69     -18.928 -31.635  15.268  1.00 27.960          H  
ATOM   1015 1HB  SER A  69     -21.370 -32.040  17.012  1.00 39.000          H  
ATOM   1016 2HB  SER A  69     -20.681 -33.267  15.980  1.00 39.000          H  
ATOM   1017  HG  SER A  69     -19.960 -33.407  18.104  1.00 39.000          H  
ATOM   1018  N   TRP A  70     -21.327 -29.840  14.356  1.00 22.760          N  
ATOM   1019  CA  TRP A  70     -22.259 -29.467  13.308  1.00 22.630          C  
ATOM   1020  C   TRP A  70     -21.898 -28.094  12.745  1.00 23.070          C  
ATOM   1021  O   TRP A  70     -21.683 -27.121  13.484  1.00 23.420          O  
ATOM   1022  CB  TRP A  70     -23.677 -29.401  13.863  1.00 31.730          C  
ATOM   1023  CG  TRP A  70     -24.708 -29.226  12.831  1.00 31.730          C  
ATOM   1024  CD1 TRP A  70     -25.238 -28.071  12.373  1.00 31.730          C  
ATOM   1025  CD2 TRP A  70     -25.384 -30.281  12.135  1.00 31.730          C  
ATOM   1026  NE1 TRP A  70     -26.180 -28.332  11.413  1.00 31.730          N  
ATOM   1027  CE2 TRP A  70     -26.281 -29.680  11.252  1.00 31.730          C  
ATOM   1028  CE3 TRP A  70     -25.311 -31.663  12.194  1.00 31.730          C  
ATOM   1029  CZ2 TRP A  70     -27.096 -30.426  10.417  1.00 31.730          C  
ATOM   1030  CZ3 TRP A  70     -26.125 -32.405  11.374  1.00 31.730          C  
ATOM   1031  CH2 TRP A  70     -26.990 -31.810  10.503  1.00 31.730          C  
ATOM   1032  H   TRP A  70     -21.021 -29.139  15.024  1.00 27.310          H  
ATOM   1033  HA  TRP A  70     -22.211 -30.200  12.508  1.00 27.160          H  
ATOM   1034 1HB  TRP A  70     -23.895 -30.307  14.408  1.00 38.080          H  
ATOM   1035 2HB  TRP A  70     -23.747 -28.567  14.553  1.00 38.080          H  
ATOM   1036  HD1 TRP A  70     -24.951 -27.079  12.710  1.00 38.080          H  
ATOM   1037  HE1 TRP A  70     -26.717 -27.631  10.926  1.00 38.080          H  
ATOM   1038  HE3 TRP A  70     -24.624 -32.161  12.881  1.00 38.080          H  
ATOM   1039  HZ2 TRP A  70     -27.802 -29.967   9.721  1.00 38.080          H  
ATOM   1040  HZ3 TRP A  70     -26.044 -33.480  11.449  1.00 38.080          H  
ATOM   1041  HH2 TRP A  70     -27.610 -32.438   9.869  1.00 38.080          H  
ATOM   1042  N   SER A  71     -21.839 -27.991  11.426  1.00 23.100          N  
ATOM   1043  CA  SER A  71     -21.591 -26.696  10.814  1.00 23.490          C  
ATOM   1044  C   SER A  71     -22.876 -25.884  10.856  1.00 23.660          C  
ATOM   1045  O   SER A  71     -23.924 -26.302  10.349  1.00 23.280          O  
ATOM   1046  CB  SER A  71     -21.091 -26.817   9.393  1.00 32.730          C  
ATOM   1047  OG  SER A  71     -20.920 -25.542   8.821  1.00 32.730          O  
ATOM   1048  H   SER A  71     -21.973 -28.814  10.861  1.00 27.720          H  
ATOM   1049  HA  SER A  71     -20.834 -26.169  11.396  1.00 28.190          H  
ATOM   1050 1HB  SER A  71     -20.145 -27.351   9.389  1.00 39.280          H  
ATOM   1051 2HB  SER A  71     -21.786 -27.383   8.807  1.00 39.280          H  
ATOM   1052  HG  SER A  71     -21.811 -25.221   8.540  1.00 39.280          H  
ATOM   1053  N   VAL A  72     -22.781 -24.719  11.473  1.00 24.330          N  
ATOM   1054  CA  VAL A  72     -23.905 -23.817  11.650  1.00 24.430          C  
ATOM   1055  C   VAL A  72     -24.049 -22.677  10.625  1.00 24.400          C  
ATOM   1056  O   VAL A  72     -25.183 -22.369  10.270  1.00 24.320          O  
ATOM   1057  CB  VAL A  72     -23.925 -23.258  13.087  1.00 34.160          C  
ATOM   1058  CG1 VAL A  72     -25.034 -22.218  13.253  1.00 34.160          C  
ATOM   1059  CG2 VAL A  72     -24.145 -24.413  14.052  1.00 34.160          C  
ATOM   1060  H   VAL A  72     -21.878 -24.483  11.862  1.00 29.200          H  
ATOM   1061  HA  VAL A  72     -24.805 -24.426  11.559  1.00 29.320          H  
ATOM   1062  HB  VAL A  72     -22.992 -22.779  13.307  1.00 40.990          H  
ATOM   1063 1HG1 VAL A  72     -25.037 -21.855  14.269  1.00 40.990          H  
ATOM   1064 2HG1 VAL A  72     -24.883 -21.376  12.583  1.00 40.990          H  
ATOM   1065 3HG1 VAL A  72     -25.996 -22.682  13.037  1.00 40.990          H  
ATOM   1066 1HG2 VAL A  72     -24.149 -24.030  15.058  1.00 40.990          H  
ATOM   1067 2HG2 VAL A  72     -25.097 -24.892  13.839  1.00 40.990          H  
ATOM   1068 3HG2 VAL A  72     -23.344 -25.145  13.950  1.00 40.990          H  
ATOM   1069  N   PRO A  73     -22.978 -21.980  10.172  1.00 24.560          N  
ATOM   1070  CA  PRO A  73     -23.131 -20.824   9.310  1.00 24.630          C  
ATOM   1071  C   PRO A  73     -23.538 -21.213   7.866  1.00 24.120          C  
ATOM   1072  O   PRO A  73     -24.654 -20.851   7.503  1.00 23.860          O  
ATOM   1073  CB  PRO A  73     -21.781 -20.107   9.542  1.00 36.950          C  
ATOM   1074  CG  PRO A  73     -20.786 -21.176   9.975  1.00 36.950          C  
ATOM   1075  CD  PRO A  73     -21.600 -22.261  10.624  1.00 36.950          C  
ATOM   1076  HA  PRO A  73     -23.935 -20.207   9.724  1.00 29.560          H  
ATOM   1077 1HB  PRO A  73     -21.494 -19.524   8.672  1.00 44.330          H  
ATOM   1078 2HB  PRO A  73     -21.882 -19.391  10.341  1.00 44.330          H  
ATOM   1079 1HG  PRO A  73     -20.113 -21.505   9.201  1.00 44.330          H  
ATOM   1080 2HG  PRO A  73     -20.131 -20.717  10.730  1.00 44.330          H  
ATOM   1081 1HD  PRO A  73     -21.240 -23.205  10.192  1.00 44.330          H  
ATOM   1082 2HD  PRO A  73     -21.503 -22.209  11.709  1.00 44.330          H  
ATOM   1083  N   PRO A  74     -22.774 -21.908   6.996  1.00 24.020          N  
ATOM   1084  CA  PRO A  74     -23.376 -22.841   6.085  1.00 23.580          C  
ATOM   1085  C   PRO A  74     -23.848 -23.959   6.990  1.00 23.590          C  
ATOM   1086  O   PRO A  74     -23.100 -24.300   7.904  1.00 24.000          O  
ATOM   1087  CB  PRO A  74     -22.223 -23.253   5.164  1.00 35.370          C  
ATOM   1088  CG  PRO A  74     -21.198 -22.146   5.331  1.00 35.370          C  
ATOM   1089  CD  PRO A  74     -21.353 -21.698   6.773  1.00 35.370          C  
ATOM   1090  HA  PRO A  74     -24.186 -22.338   5.545  1.00 28.300          H  
ATOM   1091 1HB  PRO A  74     -21.838 -24.243   5.465  1.00 42.440          H  
ATOM   1092 2HB  PRO A  74     -22.586 -23.353   4.130  1.00 42.440          H  
ATOM   1093 1HG  PRO A  74     -20.189 -22.527   5.114  1.00 42.440          H  
ATOM   1094 2HG  PRO A  74     -21.391 -21.332   4.615  1.00 42.440          H  
ATOM   1095 1HD  PRO A  74     -20.781 -22.385   7.390  1.00 42.440          H  
ATOM   1096 2HD  PRO A  74     -21.052 -20.654   6.863  1.00 42.440          H  
ATOM   1097  N   PRO A  75     -25.001 -24.569   6.774  1.00 23.230          N  
ATOM   1098  CA  PRO A  75     -25.465 -25.686   7.552  1.00 23.030          C  
ATOM   1099  C   PRO A  75     -24.663 -26.910   7.139  1.00 22.680          C  
ATOM   1100  O   PRO A  75     -24.326 -27.032   5.962  1.00 22.360          O  
ATOM   1101  CB  PRO A  75     -26.935 -25.763   7.139  1.00 34.550          C  
ATOM   1102  CG  PRO A  75     -26.953 -25.213   5.717  1.00 34.550          C  
ATOM   1103  CD  PRO A  75     -25.883 -24.143   5.694  1.00 34.550          C  
ATOM   1104  HA  PRO A  75     -25.356 -25.462   8.623  1.00 27.640          H  
ATOM   1105 1HB  PRO A  75     -27.285 -26.797   7.209  1.00 41.450          H  
ATOM   1106 2HB  PRO A  75     -27.547 -25.174   7.833  1.00 41.450          H  
ATOM   1107 1HG  PRO A  75     -26.754 -26.035   5.005  1.00 41.450          H  
ATOM   1108 2HG  PRO A  75     -27.947 -24.817   5.473  1.00 41.450          H  
ATOM   1109 1HD  PRO A  75     -25.354 -24.175   4.730  1.00 41.450          H  
ATOM   1110 2HD  PRO A  75     -26.314 -23.149   5.917  1.00 41.450          H  
ATOM   1111  N   LEU A  76     -24.443 -27.861   8.044  1.00 22.820          N  
ATOM   1112  CA  LEU A  76     -23.780 -29.112   7.662  1.00 22.650          C  
ATOM   1113  C   LEU A  76     -24.540 -29.871   6.576  1.00 22.050          C  
ATOM   1114  O   LEU A  76     -23.933 -30.494   5.701  1.00 21.900          O  
ATOM   1115  CB  LEU A  76     -23.615 -30.060   8.852  1.00 31.780          C  
ATOM   1116  CG  LEU A  76     -22.738 -31.343   8.616  1.00 31.780          C  
ATOM   1117  CD1 LEU A  76     -21.293 -30.943   8.281  1.00 31.780          C  
ATOM   1118  CD2 LEU A  76     -22.776 -32.210   9.845  1.00 31.780          C  
ATOM   1119  H   LEU A  76     -24.659 -27.658   9.021  1.00 27.380          H  
ATOM   1120  HA  LEU A  76     -22.809 -28.847   7.260  1.00 27.180          H  
ATOM   1121 1HB  LEU A  76     -23.245 -29.519   9.691  1.00 38.130          H  
ATOM   1122 2HB  LEU A  76     -24.594 -30.420   9.101  1.00 38.130          H  
ATOM   1123  HG  LEU A  76     -23.132 -31.910   7.769  1.00 38.130          H  
ATOM   1124 1HD1 LEU A  76     -20.703 -31.846   8.120  1.00 38.130          H  
ATOM   1125 2HD1 LEU A  76     -21.255 -30.345   7.379  1.00 38.130          H  
ATOM   1126 3HD1 LEU A  76     -20.866 -30.378   9.108  1.00 38.130          H  
ATOM   1127 1HD2 LEU A  76     -22.175 -33.103   9.679  1.00 38.130          H  
ATOM   1128 2HD2 LEU A  76     -22.386 -31.672  10.702  1.00 38.130          H  
ATOM   1129 3HD2 LEU A  76     -23.785 -32.498  10.026  1.00 38.130          H  
ATOM   1130  N   THR A  77     -25.868 -29.861   6.670  1.00 21.800          N  
ATOM   1131  CA  THR A  77     -26.732 -30.568   5.737  1.00 21.310          C  
ATOM   1132  C   THR A  77     -27.777 -29.617   5.164  1.00 20.960          C  
ATOM   1133  O   THR A  77     -27.930 -28.492   5.632  1.00 21.080          O  
ATOM   1134  CB  THR A  77     -27.451 -31.759   6.405  1.00 30.030          C  
ATOM   1135  OG1 THR A  77     -28.368 -31.279   7.394  1.00 30.030          O  
ATOM   1136  CG2 THR A  77     -26.439 -32.704   7.079  1.00 30.030          C  
ATOM   1137  H   THR A  77     -26.298 -29.349   7.425  1.00 26.160          H  
ATOM   1138  HA  THR A  77     -26.129 -30.943   4.910  1.00 25.570          H  
ATOM   1139  HB  THR A  77     -28.011 -32.310   5.651  1.00 36.040          H  
ATOM   1140  HG1 THR A  77     -29.097 -31.938   7.473  1.00 36.040          H  
ATOM   1141 1HG2 THR A  77     -26.976 -33.531   7.534  1.00 36.040          H  
ATOM   1142 2HG2 THR A  77     -25.746 -33.084   6.333  1.00 36.040          H  
ATOM   1143 3HG2 THR A  77     -25.885 -32.173   7.840  1.00 36.040          H  
ATOM   1144  N   SER A  78     -28.501 -30.070   4.145  1.00 20.600          N  
ATOM   1145  CA  SER A  78     -29.540 -29.263   3.517  1.00 20.350          C  
ATOM   1146  C   SER A  78     -30.631 -28.885   4.501  1.00 19.500          C  
ATOM   1147  O   SER A  78     -30.993 -29.666   5.381  1.00 18.840          O  
ATOM   1148  CB  SER A  78     -30.164 -30.028   2.365  1.00 28.590          C  
ATOM   1149  OG  SER A  78     -29.220 -30.291   1.362  1.00 28.590          O  
ATOM   1150  H   SER A  78     -28.329 -30.997   3.789  1.00 24.720          H  
ATOM   1151  HA  SER A  78     -29.085 -28.347   3.138  1.00 24.420          H  
ATOM   1152 1HB  SER A  78     -30.580 -30.965   2.737  1.00 34.310          H  
ATOM   1153 2HB  SER A  78     -30.990 -29.447   1.953  1.00 34.310          H  
ATOM   1154  HG  SER A  78     -29.694 -30.760   0.669  1.00 34.310          H  
ATOM   1155  N   VAL A  79     -31.189 -27.692   4.333  1.00 19.600          N  
ATOM   1156  CA  VAL A  79     -32.285 -27.259   5.180  1.00 18.900          C  
ATOM   1157  C   VAL A  79     -33.585 -27.359   4.407  1.00 18.170          C  
ATOM   1158  O   VAL A  79     -33.719 -26.803   3.319  1.00 17.640          O  
ATOM   1159  CB  VAL A  79     -32.040 -25.840   5.711  1.00 26.740          C  
ATOM   1160  CG1 VAL A  79     -33.227 -25.371   6.571  1.00 26.740          C  
ATOM   1161  CG2 VAL A  79     -30.750 -25.863   6.538  1.00 26.740          C  
ATOM   1162  H   VAL A  79     -30.849 -27.087   3.597  1.00 23.520          H  
ATOM   1163  HA  VAL A  79     -32.338 -27.920   6.032  1.00 22.680          H  
ATOM   1164  HB  VAL A  79     -31.936 -25.150   4.875  1.00 32.090          H  
ATOM   1165 1HG1 VAL A  79     -33.029 -24.365   6.940  1.00 32.090          H  
ATOM   1166 2HG1 VAL A  79     -34.140 -25.357   5.975  1.00 32.090          H  
ATOM   1167 3HG1 VAL A  79     -33.358 -26.043   7.414  1.00 32.090          H  
ATOM   1168 1HG2 VAL A  79     -30.539 -24.867   6.922  1.00 32.090          H  
ATOM   1169 2HG2 VAL A  79     -30.863 -26.557   7.369  1.00 32.090          H  
ATOM   1170 3HG2 VAL A  79     -29.920 -26.191   5.913  1.00 32.090          H  
ATOM   1171  N   PHE A  80     -34.523 -28.108   4.962  1.00 18.210          N  
ATOM   1172  CA  PHE A  80     -35.779 -28.387   4.303  1.00 17.620          C  
ATOM   1173  C   PHE A  80     -36.915 -28.695   5.267  1.00 17.760          C  
ATOM   1174  O   PHE A  80     -36.705 -29.022   6.444  1.00 17.800          O  
ATOM   1175  CB  PHE A  80     -35.588 -29.614   3.419  1.00 24.900          C  
ATOM   1176  CG  PHE A  80     -35.242 -30.833   4.248  1.00 24.900          C  
ATOM   1177  CD1 PHE A  80     -36.233 -31.697   4.694  1.00 24.900          C  
ATOM   1178  CD2 PHE A  80     -33.928 -31.091   4.624  1.00 24.900          C  
ATOM   1179  CE1 PHE A  80     -35.923 -32.774   5.487  1.00 24.900          C  
ATOM   1180  CE2 PHE A  80     -33.621 -32.162   5.420  1.00 24.900          C  
ATOM   1181  CZ  PHE A  80     -34.629 -33.003   5.853  1.00 24.900          C  
ATOM   1182  H   PHE A  80     -34.337 -28.529   5.857  1.00 21.850          H  
ATOM   1183  HA  PHE A  80     -36.054 -27.523   3.697  1.00 21.140          H  
ATOM   1184 1HB  PHE A  80     -36.501 -29.812   2.886  1.00 29.880          H  
ATOM   1185 2HB  PHE A  80     -34.797 -29.440   2.692  1.00 29.880          H  
ATOM   1186  HD1 PHE A  80     -37.269 -31.512   4.419  1.00 29.880          H  
ATOM   1187  HD2 PHE A  80     -33.131 -30.426   4.292  1.00 29.880          H  
ATOM   1188  HE1 PHE A  80     -36.710 -33.449   5.834  1.00 29.880          H  
ATOM   1189  HE2 PHE A  80     -32.579 -32.340   5.713  1.00 29.880          H  
ATOM   1190  HZ  PHE A  80     -34.404 -33.851   6.487  1.00 29.880          H  
ATOM   1191  N   THR A  81     -38.135 -28.613   4.741  1.00 17.920          N  
ATOM   1192  CA  THR A  81     -39.326 -29.031   5.464  1.00 18.160          C  
ATOM   1193  C   THR A  81     -40.064 -30.033   4.602  1.00 17.890          C  
ATOM   1194  O   THR A  81     -40.374 -29.744   3.447  1.00 17.920          O  
ATOM   1195  CB  THR A  81     -40.256 -27.841   5.793  1.00 25.330          C  
ATOM   1196  OG1 THR A  81     -39.549 -26.899   6.604  1.00 25.330          O  
ATOM   1197  CG2 THR A  81     -41.493 -28.327   6.551  1.00 25.330          C  
ATOM   1198  H   THR A  81     -38.238 -28.294   3.788  1.00 21.500          H  
ATOM   1199  HA  THR A  81     -39.035 -29.523   6.392  1.00 21.790          H  
ATOM   1200  HB  THR A  81     -40.569 -27.354   4.870  1.00 30.390          H  
ATOM   1201  HG1 THR A  81     -38.882 -26.465   6.069  1.00 30.390          H  
ATOM   1202 1HG2 THR A  81     -42.130 -27.475   6.780  1.00 30.390          H  
ATOM   1203 2HG2 THR A  81     -42.056 -29.038   5.945  1.00 30.390          H  
ATOM   1204 3HG2 THR A  81     -41.186 -28.808   7.478  1.00 30.390          H  
ATOM   1205  N   MET A  82     -40.359 -31.201   5.153  1.00 17.750          N  
ATOM   1206  CA  MET A  82     -41.077 -32.208   4.394  1.00 17.600          C  
ATOM   1207  C   MET A  82     -42.566 -31.846   4.420  1.00 17.680          C  
ATOM   1208  O   MET A  82     -43.086 -31.571   5.502  1.00 18.010          O  
ATOM   1209  CB  MET A  82     -40.812 -33.581   4.998  1.00 24.700          C  
ATOM   1210  CG  MET A  82     -41.440 -34.765   4.260  1.00 24.700          C  
ATOM   1211  SD  MET A  82     -41.014 -36.337   5.015  1.00 24.700          S  
ATOM   1212  CE  MET A  82     -41.960 -36.298   6.540  1.00 24.700          C  
ATOM   1213  H   MET A  82     -40.081 -31.381   6.108  1.00 21.300          H  
ATOM   1214  HA  MET A  82     -40.695 -32.197   3.387  1.00 21.120          H  
ATOM   1215 1HB  MET A  82     -39.739 -33.756   5.041  1.00 29.640          H  
ATOM   1216 2HB  MET A  82     -41.178 -33.577   6.015  1.00 29.640          H  
ATOM   1217 1HG  MET A  82     -42.533 -34.666   4.252  1.00 29.640          H  
ATOM   1218 2HG  MET A  82     -41.094 -34.786   3.229  1.00 29.640          H  
ATOM   1219 1HE  MET A  82     -41.786 -37.214   7.099  1.00 29.640          H  
ATOM   1220 2HE  MET A  82     -41.657 -35.456   7.150  1.00 29.640          H  
ATOM   1221 3HE  MET A  82     -43.023 -36.213   6.306  1.00 29.640          H  
ATOM   1222  N   PRO A  83     -43.261 -31.787   3.268  1.00 17.520          N  
ATOM   1223  CA  PRO A  83     -44.669 -31.464   3.152  1.00 17.170          C  
ATOM   1224  C   PRO A  83     -45.524 -32.603   3.650  1.00 16.850          C  
ATOM   1225  O   PRO A  83     -45.117 -33.764   3.561  1.00 16.930          O  
ATOM   1226  CB  PRO A  83     -44.852 -31.261   1.647  1.00 25.760          C  
ATOM   1227  CG  PRO A  83     -43.796 -32.133   1.021  1.00 25.760          C  
ATOM   1228  CD  PRO A  83     -42.615 -32.076   1.980  1.00 25.760          C  
ATOM   1229  HA  PRO A  83     -44.879 -30.541   3.713  1.00 20.600          H  
ATOM   1230 1HB  PRO A  83     -45.878 -31.560   1.358  1.00 30.910          H  
ATOM   1231 2HB  PRO A  83     -44.739 -30.199   1.393  1.00 30.910          H  
ATOM   1232 1HG  PRO A  83     -44.184 -33.158   0.895  1.00 30.910          H  
ATOM   1233 2HG  PRO A  83     -43.549 -31.762   0.017  1.00 30.910          H  
ATOM   1234 1HD  PRO A  83     -42.146 -33.057   1.991  1.00 30.910          H  
ATOM   1235 2HD  PRO A  83     -41.914 -31.265   1.699  1.00 30.910          H  
ATOM   1236  N   SER A  84     -46.724 -32.284   4.101  1.00 16.670          N  
ATOM   1237  CA  SER A  84     -47.663 -33.308   4.494  1.00 16.550          C  
ATOM   1238  C   SER A  84     -48.182 -34.057   3.258  1.00 16.490          C  
ATOM   1239  O   SER A  84     -48.358 -33.436   2.206  1.00 16.380          O  
ATOM   1240  CB  SER A  84     -48.840 -32.682   5.221  1.00 23.220          C  
ATOM   1241  OG  SER A  84     -48.436 -32.065   6.417  1.00 23.220          O  
ATOM   1242  H   SER A  84     -46.996 -31.315   4.182  1.00 20.000          H  
ATOM   1243  HA  SER A  84     -47.152 -33.961   5.186  1.00 19.860          H  
ATOM   1244 1HB  SER A  84     -49.317 -31.948   4.572  1.00 27.860          H  
ATOM   1245 2HB  SER A  84     -49.583 -33.452   5.437  1.00 27.860          H  
ATOM   1246  HG  SER A  84     -49.238 -31.716   6.817  1.00 27.860          H  
ATOM   1247  N   PRO A  85     -48.432 -35.377   3.353  1.00 16.690          N  
ATOM   1248  CA  PRO A  85     -49.121 -36.196   2.377  1.00 16.640          C  
ATOM   1249  C   PRO A  85     -50.538 -35.684   2.240  1.00 16.110          C  
ATOM   1250  O   PRO A  85     -51.069 -35.077   3.170  1.00 16.140          O  
ATOM   1251  CB  PRO A  85     -49.123 -37.591   3.009  1.00 24.960          C  
ATOM   1252  CG  PRO A  85     -47.982 -37.579   3.961  1.00 24.960          C  
ATOM   1253  CD  PRO A  85     -47.897 -36.158   4.485  1.00 24.960          C  
ATOM   1254  HA  PRO A  85     -48.588 -36.172   1.417  1.00 19.970          H  
ATOM   1255 1HB  PRO A  85     -50.098 -37.775   3.500  1.00 29.950          H  
ATOM   1256 2HB  PRO A  85     -49.024 -38.367   2.230  1.00 29.950          H  
ATOM   1257 1HG  PRO A  85     -48.145 -38.327   4.754  1.00 29.950          H  
ATOM   1258 2HG  PRO A  85     -47.095 -37.867   3.428  1.00 29.950          H  
ATOM   1259 1HD  PRO A  85     -48.511 -36.021   5.390  1.00 29.950          H  
ATOM   1260 2HD  PRO A  85     -46.824 -35.955   4.647  1.00 29.950          H  
ATOM   1261  N   ALA A  86     -51.150 -35.928   1.100  1.00 15.750          N  
ATOM   1262  CA  ALA A  86     -52.536 -35.556   0.907  1.00 15.310          C  
ATOM   1263  C   ALA A  86     -53.404 -36.306   1.933  1.00 15.310          C  
ATOM   1264  O   ALA A  86     -53.003 -37.368   2.414  1.00 15.270          O  
ATOM   1265  CB  ALA A  86     -52.967 -35.880  -0.510  1.00 21.610          C  
ATOM   1266  H   ALA A  86     -50.651 -36.401   0.360  1.00 18.900          H  
ATOM   1267  HA  ALA A  86     -52.613 -34.488   1.069  1.00 18.370          H  
ATOM   1268 1HB  ALA A  86     -53.999 -35.595  -0.672  1.00 25.930          H  
ATOM   1269 2HB  ALA A  86     -52.335 -35.342  -1.213  1.00 25.930          H  
ATOM   1270 3HB  ALA A  86     -52.866 -36.933  -0.676  1.00 25.930          H  
ATOM   1271  N   PRO A  87     -54.582 -35.792   2.316  1.00 15.490          N  
ATOM   1272  CA  PRO A  87     -55.484 -36.453   3.230  1.00 15.610          C  
ATOM   1273  C   PRO A  87     -55.748 -37.867   2.746  1.00 15.000          C  
ATOM   1274  O   PRO A  87     -55.973 -38.103   1.561  1.00 14.900          O  
ATOM   1275  CB  PRO A  87     -56.737 -35.579   3.143  1.00 23.410          C  
ATOM   1276  CG  PRO A  87     -56.202 -34.201   2.808  1.00 23.410          C  
ATOM   1277  CD  PRO A  87     -55.044 -34.459   1.863  1.00 23.410          C  
ATOM   1278  HA  PRO A  87     -55.055 -36.453   4.241  1.00 18.730          H  
ATOM   1279 1HB  PRO A  87     -57.417 -35.973   2.375  1.00 28.100          H  
ATOM   1280 2HB  PRO A  87     -57.281 -35.624   4.098  1.00 28.100          H  
ATOM   1281 1HG  PRO A  87     -56.986 -33.590   2.343  1.00 28.100          H  
ATOM   1282 2HG  PRO A  87     -55.888 -33.678   3.720  1.00 28.100          H  
ATOM   1283 1HD  PRO A  87     -55.388 -34.490   0.822  1.00 28.100          H  
ATOM   1284 2HD  PRO A  87     -54.299 -33.678   2.045  1.00 28.100          H  
ATOM   1285  N   GLU A  88     -55.763 -38.778   3.704  1.00 14.760          N  
ATOM   1286  CA  GLU A  88     -55.931 -40.224   3.560  1.00 14.310          C  
ATOM   1287  C   GLU A  88     -54.861 -40.875   2.669  1.00 13.340          C  
ATOM   1288  O   GLU A  88     -55.074 -41.970   2.139  1.00 13.330          O  
ATOM   1289  CB  GLU A  88     -57.292 -40.538   2.924  1.00 20.210          C  
ATOM   1290  CG  GLU A  88     -58.507 -39.837   3.534  1.00 20.210          C  
ATOM   1291  CD  GLU A  88     -58.806 -40.186   4.943  1.00 20.210          C  
ATOM   1292  OE1 GLU A  88     -58.241 -41.117   5.460  1.00 20.210          O  
ATOM   1293  OE2 GLU A  88     -59.637 -39.505   5.512  1.00 20.210          O  
ATOM   1294  H   GLU A  88     -55.609 -38.446   4.647  1.00 17.710          H  
ATOM   1295  HA  GLU A  88     -55.877 -40.677   4.551  1.00 17.170          H  
ATOM   1296 1HB  GLU A  88     -57.263 -40.290   1.863  1.00 24.260          H  
ATOM   1297 2HB  GLU A  88     -57.476 -41.611   2.992  1.00 24.260          H  
ATOM   1298 1HG  GLU A  88     -58.365 -38.761   3.469  1.00 24.260          H  
ATOM   1299 2HG  GLU A  88     -59.373 -40.086   2.925  1.00 24.260          H  
ATOM   1300  N   VAL A  89     -53.666 -40.283   2.638  1.00 12.670          N  
ATOM   1301  CA  VAL A  89     -52.523 -40.838   1.938  1.00 11.870          C  
ATOM   1302  C   VAL A  89     -51.403 -40.990   2.967  1.00 11.840          C  
ATOM   1303  O   VAL A  89     -51.184 -40.070   3.751  1.00 12.130          O  
ATOM   1304  CB  VAL A  89     -52.085 -39.916   0.773  1.00 16.940          C  
ATOM   1305  CG1 VAL A  89     -50.864 -40.455   0.064  1.00 16.940          C  
ATOM   1306  CG2 VAL A  89     -53.237 -39.787  -0.193  1.00 16.940          C  
ATOM   1307  H   VAL A  89     -53.570 -39.347   3.045  1.00 15.200          H  
ATOM   1308  HA  VAL A  89     -52.819 -41.791   1.520  1.00 14.240          H  
ATOM   1309  HB  VAL A  89     -51.810 -38.953   1.162  1.00 20.330          H  
ATOM   1310 1HG1 VAL A  89     -50.586 -39.776  -0.738  1.00 20.330          H  
ATOM   1311 2HG1 VAL A  89     -50.035 -40.536   0.762  1.00 20.330          H  
ATOM   1312 3HG1 VAL A  89     -51.082 -41.431  -0.356  1.00 20.330          H  
ATOM   1313 1HG2 VAL A  89     -52.957 -39.147  -1.015  1.00 20.330          H  
ATOM   1314 2HG2 VAL A  89     -53.498 -40.769  -0.577  1.00 20.330          H  
ATOM   1315 3HG2 VAL A  89     -54.098 -39.358   0.318  1.00 20.330          H  
ATOM   1316  N   PRO A  90     -50.768 -42.162   3.096  1.00 11.730          N  
ATOM   1317  CA  PRO A  90     -49.675 -42.400   4.011  1.00 11.750          C  
ATOM   1318  C   PRO A  90     -48.434 -41.721   3.489  1.00 11.230          C  
ATOM   1319  O   PRO A  90     -48.303 -41.528   2.281  1.00 10.960          O  
ATOM   1320  CB  PRO A  90     -49.533 -43.923   3.986  1.00 17.620          C  
ATOM   1321  CG  PRO A  90     -50.023 -44.322   2.613  1.00 17.620          C  
ATOM   1322  CD  PRO A  90     -51.142 -43.339   2.290  1.00 17.620          C  
ATOM   1323  HA  PRO A  90     -49.940 -42.029   5.011  1.00 14.100          H  
ATOM   1324 1HB  PRO A  90     -48.470 -44.194   4.150  1.00 21.150          H  
ATOM   1325 2HB  PRO A  90     -50.111 -44.374   4.804  1.00 21.150          H  
ATOM   1326 1HG  PRO A  90     -49.189 -44.253   1.892  1.00 21.150          H  
ATOM   1327 2HG  PRO A  90     -50.356 -45.370   2.614  1.00 21.150          H  
ATOM   1328 1HD  PRO A  90     -51.094 -43.127   1.221  1.00 21.150          H  
ATOM   1329 2HD  PRO A  90     -52.124 -43.736   2.602  1.00 21.150          H  
ATOM   1330  N   LEU A  91     -47.499 -41.413   4.367  1.00 11.260          N  
ATOM   1331  CA  LEU A  91     -46.227 -40.920   3.890  1.00 11.090          C  
ATOM   1332  C   LEU A  91     -45.609 -42.085   3.147  1.00 10.550          C  
ATOM   1333  O   LEU A  91     -45.684 -43.216   3.615  1.00 10.690          O  
ATOM   1334  CB  LEU A  91     -45.315 -40.490   5.056  1.00 15.590          C  
ATOM   1335  CG  LEU A  91     -43.992 -39.708   4.698  1.00 15.590          C  
ATOM   1336  CD1 LEU A  91     -44.329 -38.303   4.177  1.00 15.590          C  
ATOM   1337  CD2 LEU A  91     -43.104 -39.635   5.911  1.00 15.590          C  
ATOM   1338  H   LEU A  91     -47.651 -41.554   5.356  1.00 13.510          H  
ATOM   1339  HA  LEU A  91     -46.389 -40.105   3.192  1.00 13.310          H  
ATOM   1340 1HB  LEU A  91     -45.892 -39.869   5.735  1.00 18.710          H  
ATOM   1341 2HB  LEU A  91     -45.012 -41.395   5.596  1.00 18.710          H  
ATOM   1342  HG  LEU A  91     -43.459 -40.236   3.923  1.00 18.710          H  
ATOM   1343 1HD1 LEU A  91     -43.418 -37.781   3.938  1.00 18.710          H  
ATOM   1344 2HD1 LEU A  91     -44.932 -38.364   3.294  1.00 18.710          H  
ATOM   1345 3HD1 LEU A  91     -44.863 -37.746   4.944  1.00 18.710          H  
ATOM   1346 1HD2 LEU A  91     -42.185 -39.121   5.650  1.00 18.710          H  
ATOM   1347 2HD2 LEU A  91     -43.612 -39.098   6.711  1.00 18.710          H  
ATOM   1348 3HD2 LEU A  91     -42.864 -40.640   6.249  1.00 18.710          H  
ATOM   1349  N   LYS A  92     -44.970 -41.831   2.012  1.00 10.170          N  
ATOM   1350  CA  LYS A  92     -44.342 -42.922   1.277  1.00  9.850          C  
ATOM   1351  C   LYS A  92     -43.273 -43.636   2.105  1.00  9.640          C  
ATOM   1352  O   LYS A  92     -43.066 -44.837   1.933  1.00  9.750          O  
ATOM   1353  CB  LYS A  92     -43.729 -42.416  -0.020  1.00 13.920          C  
ATOM   1354  CG  LYS A  92     -44.708 -41.847  -1.042  1.00 13.920          C  
ATOM   1355  CD  LYS A  92     -45.489 -42.935  -1.780  1.00 13.920          C  
ATOM   1356  CE  LYS A  92     -46.578 -42.347  -2.706  1.00 13.920          C  
ATOM   1357  NZ  LYS A  92     -46.022 -41.516  -3.835  1.00 13.920          N  
ATOM   1358  H   LYS A  92     -44.959 -40.892   1.643  1.00 12.200          H  
ATOM   1359  HA  LYS A  92     -45.111 -43.658   1.047  1.00 11.820          H  
ATOM   1360 1HB  LYS A  92     -42.966 -41.684   0.203  1.00 16.700          H  
ATOM   1361 2HB  LYS A  92     -43.253 -43.243  -0.511  1.00 16.700          H  
ATOM   1362 1HG  LYS A  92     -45.414 -41.182  -0.546  1.00 16.700          H  
ATOM   1363 2HG  LYS A  92     -44.141 -41.264  -1.767  1.00 16.700          H  
ATOM   1364 1HD  LYS A  92     -44.799 -43.530  -2.379  1.00 16.700          H  
ATOM   1365 2HD  LYS A  92     -45.979 -43.591  -1.067  1.00 16.700          H  
ATOM   1366 1HE  LYS A  92     -47.144 -43.173  -3.131  1.00 16.700          H  
ATOM   1367 2HE  LYS A  92     -47.251 -41.726  -2.113  1.00 16.700          H  
ATOM   1368 1HZ  LYS A  92     -46.782 -41.176  -4.399  1.00 16.700          H  
ATOM   1369 2HZ  LYS A  92     -45.495 -40.696  -3.476  1.00 16.700          H  
ATOM   1370 3HZ  LYS A  92     -45.411 -42.077  -4.401  1.00 16.700          H  
ATOM   1371  N   THR A  93     -42.580 -42.905   2.978  1.00  9.710          N  
ATOM   1372  CA  THR A  93     -41.582 -43.510   3.836  1.00  9.760          C  
ATOM   1373  C   THR A  93     -42.307 -43.899   5.112  1.00 10.000          C  
ATOM   1374  O   THR A  93     -42.906 -43.057   5.775  1.00 10.490          O  
ATOM   1375  CB  THR A  93     -40.414 -42.559   4.179  1.00 13.640          C  
ATOM   1376  OG1 THR A  93     -39.750 -42.157   2.986  1.00 13.640          O  
ATOM   1377  CG2 THR A  93     -39.413 -43.294   5.062  1.00 13.640          C  
ATOM   1378  H   THR A  93     -42.768 -41.920   3.072  1.00 11.650          H  
ATOM   1379  HA  THR A  93     -41.184 -44.402   3.364  1.00 11.710          H  
ATOM   1380  HB  THR A  93     -40.788 -41.675   4.697  1.00 16.370          H  
ATOM   1381  HG1 THR A  93     -40.160 -41.335   2.648  1.00 16.370          H  
ATOM   1382 1HG2 THR A  93     -38.582 -42.623   5.291  1.00 16.370          H  
ATOM   1383 2HG2 THR A  93     -39.886 -43.607   5.992  1.00 16.370          H  
ATOM   1384 3HG2 THR A  93     -39.039 -44.166   4.538  1.00 16.370          H  
ATOM   1385  N   VAL A  94     -42.251 -45.162   5.471  1.00  9.830          N  
ATOM   1386  CA  VAL A  94     -42.961 -45.627   6.645  1.00 10.300          C  
ATOM   1387  C   VAL A  94     -42.051 -46.411   7.563  1.00 10.340          C  
ATOM   1388  O   VAL A  94     -40.985 -46.862   7.148  1.00 10.210          O  
ATOM   1389  CB  VAL A  94     -44.156 -46.509   6.216  1.00 14.230          C  
ATOM   1390  CG1 VAL A  94     -45.119 -45.697   5.345  1.00 14.230          C  
ATOM   1391  CG2 VAL A  94     -43.656 -47.733   5.434  1.00 14.230          C  
ATOM   1392  H   VAL A  94     -41.721 -45.804   4.904  1.00 11.800          H  
ATOM   1393  HA  VAL A  94     -43.343 -44.764   7.191  1.00 12.360          H  
ATOM   1394  HB  VAL A  94     -44.694 -46.834   7.107  1.00 17.080          H  
ATOM   1395 1HG1 VAL A  94     -45.969 -46.311   5.060  1.00 17.080          H  
ATOM   1396 2HG1 VAL A  94     -45.472 -44.826   5.897  1.00 17.080          H  
ATOM   1397 3HG1 VAL A  94     -44.612 -45.360   4.442  1.00 17.080          H  
ATOM   1398 1HG2 VAL A  94     -44.506 -48.347   5.145  1.00 17.080          H  
ATOM   1399 2HG2 VAL A  94     -43.136 -47.407   4.543  1.00 17.080          H  
ATOM   1400 3HG2 VAL A  94     -42.984 -48.327   6.058  1.00 17.080          H  
ATOM   1401  N   GLY A  95     -42.469 -46.592   8.806  1.00 10.790          N  
ATOM   1402  CA  GLY A  95     -41.701 -47.445   9.685  1.00 11.110          C  
ATOM   1403  C   GLY A  95     -42.082 -48.874   9.362  1.00 11.400          C  
ATOM   1404  O   GLY A  95     -43.189 -49.136   8.887  1.00 11.380          O  
ATOM   1405  H   GLY A  95     -43.331 -46.173   9.123  1.00 12.950          H  
ATOM   1406 1HA  GLY A  95     -40.634 -47.291   9.528  1.00 13.330          H  
ATOM   1407 2HA  GLY A  95     -41.926 -47.218  10.727  1.00 13.330          H  
ATOM   1408  N   THR A  96     -41.223 -49.817   9.705  1.00 11.820          N  
ATOM   1409  CA  THR A  96     -41.561 -51.210   9.475  1.00 12.250          C  
ATOM   1410  C   THR A  96     -41.200 -52.052  10.671  1.00 12.340          C  
ATOM   1411  O   THR A  96     -40.469 -51.585  11.549  1.00 12.420          O  
ATOM   1412  CB  THR A  96     -40.887 -51.767   8.227  1.00 16.980          C  
ATOM   1413  OG1 THR A  96     -41.427 -53.074   7.992  1.00 16.980          O  
ATOM   1414  CG2 THR A  96     -39.363 -51.834   8.420  1.00 16.980          C  
ATOM   1415  H   THR A  96     -40.335 -49.568  10.117  1.00 14.180          H  
ATOM   1416  HA  THR A  96     -42.638 -51.290   9.329  1.00 14.700          H  
ATOM   1417  HB  THR A  96     -41.121 -51.127   7.375  1.00 20.370          H  
ATOM   1418  HG1 THR A  96     -41.157 -53.376   7.117  1.00 20.370          H  
ATOM   1419 1HG2 THR A  96     -38.903 -52.240   7.522  1.00 20.370          H  
ATOM   1420 2HG2 THR A  96     -38.974 -50.834   8.602  1.00 20.370          H  
ATOM   1421 3HG2 THR A  96     -39.120 -52.468   9.264  1.00 20.370          H  
ATOM   1422  N   ARG A  97     -41.772 -53.261  10.722  1.00 12.490          N  
ATOM   1423  CA  ARG A  97     -41.549 -54.279  11.764  1.00 12.740          C  
ATOM   1424  C   ARG A  97     -41.715 -53.767  13.194  1.00 12.470          C  
ATOM   1425  O   ARG A  97     -41.151 -54.341  14.123  1.00 12.560          O  
ATOM   1426  CB  ARG A  97     -40.146 -54.855  11.653  1.00 17.740          C  
ATOM   1427  CG  ARG A  97     -39.797 -55.546  10.348  1.00 17.740          C  
ATOM   1428  CD  ARG A  97     -38.409 -56.090  10.411  1.00 17.740          C  
ATOM   1429  NE  ARG A  97     -37.414 -55.014  10.461  1.00 17.740          N  
ATOM   1430  CZ  ARG A  97     -36.919 -54.364   9.385  1.00 17.740          C  
ATOM   1431  NH1 ARG A  97     -37.290 -54.705   8.163  1.00 17.740          N  
ATOM   1432  NH2 ARG A  97     -36.062 -53.383   9.564  1.00 17.740          N  
ATOM   1433  H   ARG A  97     -42.354 -53.502   9.924  1.00 14.990          H  
ATOM   1434  HA  ARG A  97     -42.268 -55.083  11.604  1.00 15.290          H  
ATOM   1435 1HB  ARG A  97     -39.421 -54.056  11.806  1.00 21.280          H  
ATOM   1436 2HB  ARG A  97     -39.993 -55.581  12.448  1.00 21.280          H  
ATOM   1437 1HG  ARG A  97     -40.487 -56.368  10.174  1.00 21.280          H  
ATOM   1438 2HG  ARG A  97     -39.864 -54.834   9.531  1.00 21.280          H  
ATOM   1439 1HD  ARG A  97     -38.302 -56.687  11.317  1.00 21.280          H  
ATOM   1440 2HD  ARG A  97     -38.210 -56.718   9.547  1.00 21.280          H  
ATOM   1441  HE  ARG A  97     -37.091 -54.709  11.378  1.00 21.280          H  
ATOM   1442 1HH1 ARG A  97     -37.949 -55.455   8.021  1.00 21.280          H  
ATOM   1443 2HH1 ARG A  97     -36.919 -54.210   7.363  1.00 21.280          H  
ATOM   1444 1HH2 ARG A  97     -35.809 -53.103  10.523  1.00 21.280          H  
ATOM   1445 2HH2 ARG A  97     -35.688 -52.892   8.771  1.00 21.280          H  
ATOM   1446  N   ARG A  98     -42.488 -52.697  13.373  1.00 12.330          N  
ATOM   1447  CA  ARG A  98     -42.677 -52.056  14.674  1.00 12.290          C  
ATOM   1448  C   ARG A  98     -41.319 -51.738  15.324  1.00 12.220          C  
ATOM   1449  O   ARG A  98     -41.181 -51.802  16.549  1.00 12.690          O  
ATOM   1450  CB  ARG A  98     -43.487 -52.944  15.611  1.00 17.220          C  
ATOM   1451  CG  ARG A  98     -44.882 -53.290  15.124  1.00 17.220          C  
ATOM   1452  CD  ARG A  98     -45.622 -54.094  16.124  1.00 17.220          C  
ATOM   1453  NE  ARG A  98     -46.962 -54.441  15.655  1.00 17.220          N  
ATOM   1454  CZ  ARG A  98     -47.843 -55.225  16.318  1.00 17.220          C  
ATOM   1455  NH1 ARG A  98     -47.528 -55.748  17.487  1.00 17.220          N  
ATOM   1456  NH2 ARG A  98     -49.031 -55.467  15.785  1.00 17.220          N  
ATOM   1457  H   ARG A  98     -42.925 -52.298  12.555  1.00 14.800          H  
ATOM   1458  HA  ARG A  98     -43.215 -51.120  14.523  1.00 14.750          H  
ATOM   1459 1HB  ARG A  98     -42.959 -53.875  15.796  1.00 20.670          H  
ATOM   1460 2HB  ARG A  98     -43.597 -52.442  16.572  1.00 20.670          H  
ATOM   1461 1HG  ARG A  98     -45.439 -52.376  14.933  1.00 20.670          H  
ATOM   1462 2HG  ARG A  98     -44.810 -53.873  14.207  1.00 20.670          H  
ATOM   1463 1HD  ARG A  98     -45.072 -55.016  16.315  1.00 20.670          H  
ATOM   1464 2HD  ARG A  98     -45.715 -53.522  17.046  1.00 20.670          H  
ATOM   1465  HE  ARG A  98     -47.252 -54.065  14.761  1.00 20.670          H  
ATOM   1466 1HH1 ARG A  98     -46.625 -55.567  17.899  1.00 20.670          H  
ATOM   1467 2HH1 ARG A  98     -48.191 -56.333  17.976  1.00 20.670          H  
ATOM   1468 1HH2 ARG A  98     -49.275 -55.068  14.889  1.00 20.670          H  
ATOM   1469 2HH2 ARG A  98     -49.696 -56.051  16.271  1.00 20.670          H  
ATOM   1470  N   GLN A  99     -40.331 -51.365  14.505  1.00 11.800          N  
ATOM   1471  CA  GLN A  99     -38.995 -51.052  14.967  1.00 11.540          C  
ATOM   1472  C   GLN A  99     -38.857 -49.598  15.363  1.00 11.360          C  
ATOM   1473  O   GLN A  99     -39.116 -48.700  14.568  1.00 10.910          O  
ATOM   1474  CB  GLN A  99     -37.995 -51.416  13.860  1.00 16.260          C  
ATOM   1475  CG  GLN A  99     -36.518 -51.174  14.168  1.00 16.260          C  
ATOM   1476  CD  GLN A  99     -35.627 -51.718  13.067  1.00 16.260          C  
ATOM   1477  OE1 GLN A  99     -36.111 -52.444  12.185  1.00 16.260          O  
ATOM   1478  NE2 GLN A  99     -34.350 -51.399  13.112  1.00 16.260          N  
ATOM   1479  H   GLN A  99     -40.496 -51.326  13.496  1.00 14.160          H  
ATOM   1480  HA  GLN A  99     -38.787 -51.666  15.842  1.00 13.850          H  
ATOM   1481 1HB  GLN A  99     -38.121 -52.471  13.610  1.00 19.510          H  
ATOM   1482 2HB  GLN A  99     -38.242 -50.848  12.960  1.00 19.510          H  
ATOM   1483 1HG  GLN A  99     -36.348 -50.099  14.211  1.00 19.510          H  
ATOM   1484 2HG  GLN A  99     -36.247 -51.647  15.110  1.00 19.510          H  
ATOM   1485 1HE2 GLN A  99     -33.710 -51.739  12.417  1.00 19.510          H  
ATOM   1486 2HE2 GLN A  99     -33.993 -50.816  13.842  1.00 19.510          H  
ATOM   1487  N   LEU A 100     -38.395 -49.365  16.591  1.00 11.880          N  
ATOM   1488  CA  LEU A 100     -38.220 -48.005  17.101  1.00 11.830          C  
ATOM   1489  C   LEU A 100     -36.796 -47.489  16.903  1.00 11.310          C  
ATOM   1490  O   LEU A 100     -36.482 -46.348  17.246  1.00 11.350          O  
ATOM   1491  CB  LEU A 100     -38.550 -47.984  18.596  1.00 16.580          C  
ATOM   1492  CG  LEU A 100     -39.987 -48.424  18.996  1.00 16.580          C  
ATOM   1493  CD1 LEU A 100     -40.094 -48.423  20.513  1.00 16.580          C  
ATOM   1494  CD2 LEU A 100     -41.008 -47.492  18.391  1.00 16.580          C  
ATOM   1495  H   LEU A 100     -38.211 -50.151  17.199  1.00 14.260          H  
ATOM   1496  HA  LEU A 100     -38.883 -47.340  16.555  1.00 14.200          H  
ATOM   1497 1HB  LEU A 100     -37.846 -48.635  19.112  1.00 19.900          H  
ATOM   1498 2HB  LEU A 100     -38.403 -46.968  18.962  1.00 19.900          H  
ATOM   1499  HG  LEU A 100     -40.176 -49.440  18.640  1.00 19.900          H  
ATOM   1500 1HD1 LEU A 100     -41.095 -48.744  20.804  1.00 19.900          H  
ATOM   1501 2HD1 LEU A 100     -39.359 -49.112  20.930  1.00 19.900          H  
ATOM   1502 3HD1 LEU A 100     -39.906 -47.423  20.890  1.00 19.900          H  
ATOM   1503 1HD2 LEU A 100     -42.012 -47.800  18.686  1.00 19.900          H  
ATOM   1504 2HD2 LEU A 100     -40.819 -46.503  18.750  1.00 19.900          H  
ATOM   1505 3HD2 LEU A 100     -40.946 -47.507  17.310  1.00 19.900          H  
ATOM   1506  N   GLY A 101     -35.936 -48.360  16.398  1.00 10.990          N  
ATOM   1507  CA  GLY A 101     -34.528 -48.063  16.172  1.00 10.630          C  
ATOM   1508  C   GLY A 101     -34.266 -47.655  14.731  1.00  9.920          C  
ATOM   1509  O   GLY A 101     -35.166 -47.209  14.019  1.00  9.600          O  
ATOM   1510  H   GLY A 101     -36.301 -49.264  16.150  1.00 13.190          H  
ATOM   1511 1HA  GLY A 101     -34.214 -47.261  16.841  1.00 12.760          H  
ATOM   1512 2HA  GLY A 101     -33.928 -48.937  16.420  1.00 12.760          H  
ATOM   1513  N   LEU A 102     -33.018 -47.792  14.301  1.00  9.850          N  
ATOM   1514  CA  LEU A 102     -32.659 -47.384  12.953  1.00  9.390          C  
ATOM   1515  C   LEU A 102     -32.628 -48.584  12.024  1.00 10.270          C  
ATOM   1516  O   LEU A 102     -32.249 -49.688  12.422  1.00 10.710          O  
ATOM   1517  CB  LEU A 102     -31.286 -46.685  12.960  1.00 13.330          C  
ATOM   1518  CG  LEU A 102     -31.148 -45.403  13.872  1.00 13.330          C  
ATOM   1519  CD1 LEU A 102     -29.699 -44.896  13.825  1.00 13.330          C  
ATOM   1520  CD2 LEU A 102     -32.100 -44.301  13.401  1.00 13.330          C  
ATOM   1521  H   LEU A 102     -32.312 -48.171  14.916  1.00 11.820          H  
ATOM   1522  HA  LEU A 102     -33.415 -46.701  12.575  1.00 11.270          H  
ATOM   1523 1HB  LEU A 102     -30.538 -47.405  13.287  1.00 16.000          H  
ATOM   1524 2HB  LEU A 102     -31.046 -46.393  11.935  1.00 16.000          H  
ATOM   1525  HG  LEU A 102     -31.383 -45.668  14.902  1.00 16.000          H  
ATOM   1526 1HD1 LEU A 102     -29.596 -44.020  14.467  1.00 16.000          H  
ATOM   1527 2HD1 LEU A 102     -29.022 -45.676  14.173  1.00 16.000          H  
ATOM   1528 3HD1 LEU A 102     -29.447 -44.623  12.805  1.00 16.000          H  
ATOM   1529 1HD2 LEU A 102     -31.985 -43.432  14.046  1.00 16.000          H  
ATOM   1530 2HD2 LEU A 102     -31.859 -44.024  12.372  1.00 16.000          H  
ATOM   1531 3HD2 LEU A 102     -33.132 -44.645  13.453  1.00 16.000          H  
ATOM   1532  N   VAL A 103     -33.001 -48.346  10.778  1.00 10.630          N  
ATOM   1533  CA  VAL A 103     -32.991 -49.357   9.738  1.00 11.520          C  
ATOM   1534  C   VAL A 103     -31.819 -49.087   8.789  1.00 11.610          C  
ATOM   1535  O   VAL A 103     -31.694 -47.963   8.311  1.00 11.120          O  
ATOM   1536  CB  VAL A 103     -34.339 -49.336   8.974  1.00 15.770          C  
ATOM   1537  CG1 VAL A 103     -34.334 -50.347   7.810  1.00 15.770          C  
ATOM   1538  CG2 VAL A 103     -35.467 -49.686   9.959  1.00 15.770          C  
ATOM   1539  H   VAL A 103     -33.302 -47.409  10.543  1.00 12.760          H  
ATOM   1540  HA  VAL A 103     -32.920 -50.322  10.217  1.00 13.820          H  
ATOM   1541  HB  VAL A 103     -34.501 -48.344   8.553  1.00 18.930          H  
ATOM   1542 1HG1 VAL A 103     -35.291 -50.313   7.288  1.00 18.930          H  
ATOM   1543 2HG1 VAL A 103     -33.541 -50.097   7.106  1.00 18.930          H  
ATOM   1544 3HG1 VAL A 103     -34.172 -51.347   8.194  1.00 18.930          H  
ATOM   1545 1HG2 VAL A 103     -36.428 -49.671   9.445  1.00 18.930          H  
ATOM   1546 2HG2 VAL A 103     -35.290 -50.673  10.359  1.00 18.930          H  
ATOM   1547 3HG2 VAL A 103     -35.486 -48.966  10.779  1.00 18.930          H  
ATOM   1548  N   PRO A 104     -30.940 -50.067   8.510  1.00 12.390          N  
ATOM   1549  CA  PRO A 104     -29.803 -49.939   7.615  1.00 12.730          C  
ATOM   1550  C   PRO A 104     -30.292 -49.431   6.279  1.00 12.370          C  
ATOM   1551  O   PRO A 104     -31.374 -49.813   5.841  1.00 12.610          O  
ATOM   1552  CB  PRO A 104     -29.285 -51.376   7.530  1.00 19.090          C  
ATOM   1553  CG  PRO A 104     -29.687 -52.002   8.838  1.00 19.090          C  
ATOM   1554  CD  PRO A 104     -31.030 -51.389   9.172  1.00 19.090          C  
ATOM   1555  HA  PRO A 104     -29.057 -49.259   8.054  1.00 15.280          H  
ATOM   1556 1HB  PRO A 104     -29.729 -51.884   6.660  1.00 22.910          H  
ATOM   1557 2HB  PRO A 104     -28.193 -51.377   7.368  1.00 22.910          H  
ATOM   1558 1HG  PRO A 104     -29.731 -53.096   8.728  1.00 22.910          H  
ATOM   1559 2HG  PRO A 104     -28.927 -51.793   9.605  1.00 22.910          H  
ATOM   1560 1HD  PRO A 104     -31.857 -51.986   8.763  1.00 22.910          H  
ATOM   1561 2HD  PRO A 104     -31.062 -51.291  10.271  1.00 22.910          H  
ATOM   1562  N   ARG A 105     -29.511 -48.584   5.618  1.00 11.980          N  
ATOM   1563  CA  ARG A 105     -29.947 -48.007   4.347  1.00 11.810          C  
ATOM   1564  C   ARG A 105     -30.421 -49.065   3.361  1.00 12.200          C  
ATOM   1565  O   ARG A 105     -31.465 -48.903   2.735  1.00 12.290          O  
ATOM   1566  CB  ARG A 105     -28.834 -47.190   3.704  1.00 16.600          C  
ATOM   1567  CG  ARG A 105     -28.527 -45.866   4.408  1.00 16.600          C  
ATOM   1568  CD  ARG A 105     -27.666 -44.957   3.579  1.00 16.600          C  
ATOM   1569  NE  ARG A 105     -26.327 -45.512   3.332  1.00 16.600          N  
ATOM   1570  CZ  ARG A 105     -25.250 -45.375   4.146  1.00 16.600          C  
ATOM   1571  NH1 ARG A 105     -25.339 -44.709   5.283  1.00 16.600          N  
ATOM   1572  NH2 ARG A 105     -24.095 -45.919   3.794  1.00 16.600          N  
ATOM   1573  H   ARG A 105     -28.616 -48.327   6.012  1.00 14.380          H  
ATOM   1574  HA  ARG A 105     -30.780 -47.335   4.553  1.00 14.170          H  
ATOM   1575 1HB  ARG A 105     -27.918 -47.780   3.690  1.00 19.920          H  
ATOM   1576 2HB  ARG A 105     -29.097 -46.970   2.670  1.00 19.920          H  
ATOM   1577 1HG  ARG A 105     -29.462 -45.348   4.622  1.00 19.920          H  
ATOM   1578 2HG  ARG A 105     -28.011 -46.070   5.345  1.00 19.920          H  
ATOM   1579 1HD  ARG A 105     -28.148 -44.804   2.612  1.00 19.920          H  
ATOM   1580 2HD  ARG A 105     -27.561 -43.994   4.074  1.00 19.920          H  
ATOM   1581  HE  ARG A 105     -26.193 -46.026   2.470  1.00 19.920          H  
ATOM   1582 1HH1 ARG A 105     -26.213 -44.289   5.563  1.00 19.920          H  
ATOM   1583 2HH1 ARG A 105     -24.528 -44.615   5.878  1.00 19.920          H  
ATOM   1584 1HH2 ARG A 105     -24.021 -46.431   2.925  1.00 19.920          H  
ATOM   1585 2HH2 ARG A 105     -23.286 -45.825   4.391  1.00 19.920          H  
ATOM   1586  N   GLU A 106     -29.710 -50.182   3.278  1.00 12.580          N  
ATOM   1587  CA  GLU A 106     -30.029 -51.263   2.348  1.00 13.110          C  
ATOM   1588  C   GLU A 106     -31.390 -51.936   2.592  1.00 13.720          C  
ATOM   1589  O   GLU A 106     -31.846 -52.726   1.763  1.00 14.350          O  
ATOM   1590  CB  GLU A 106     -28.892 -52.296   2.332  1.00 18.140          C  
ATOM   1591  CG  GLU A 106     -28.616 -53.019   3.654  1.00 18.140          C  
ATOM   1592  CD  GLU A 106     -27.662 -52.280   4.563  1.00 18.140          C  
ATOM   1593  OE1 GLU A 106     -27.511 -51.085   4.405  1.00 18.140          O  
ATOM   1594  OE2 GLU A 106     -27.098 -52.904   5.425  1.00 18.140          O  
ATOM   1595  H   GLU A 106     -28.873 -50.270   3.856  1.00 15.100          H  
ATOM   1596  HA  GLU A 106     -30.066 -50.833   1.354  1.00 15.730          H  
ATOM   1597 1HB  GLU A 106     -29.116 -53.056   1.584  1.00 21.770          H  
ATOM   1598 2HB  GLU A 106     -27.969 -51.805   2.023  1.00 21.770          H  
ATOM   1599 1HG  GLU A 106     -29.542 -53.151   4.177  1.00 21.770          H  
ATOM   1600 2HG  GLU A 106     -28.213 -54.006   3.437  1.00 21.770          H  
ATOM   1601  N   LYS A 107     -32.003 -51.690   3.755  1.00 13.600          N  
ATOM   1602  CA  LYS A 107     -33.305 -52.242   4.101  1.00 14.130          C  
ATOM   1603  C   LYS A 107     -34.377 -51.152   4.198  1.00 13.810          C  
ATOM   1604  O   LYS A 107     -35.513 -51.427   4.599  1.00 13.670          O  
ATOM   1605  CB  LYS A 107     -33.232 -53.014   5.419  1.00 19.570          C  
ATOM   1606  CG  LYS A 107     -32.365 -54.259   5.379  1.00 19.570          C  
ATOM   1607  CD  LYS A 107     -32.409 -55.013   6.702  1.00 19.570          C  
ATOM   1608  CE  LYS A 107     -31.552 -56.279   6.647  1.00 19.570          C  
ATOM   1609  NZ  LYS A 107     -31.577 -57.033   7.938  1.00 19.570          N  
ATOM   1610  H   LYS A 107     -31.576 -51.038   4.415  1.00 16.320          H  
ATOM   1611  HA  LYS A 107     -33.608 -52.929   3.313  1.00 16.960          H  
ATOM   1612 1HB  LYS A 107     -32.812 -52.357   6.182  1.00 23.480          H  
ATOM   1613 2HB  LYS A 107     -34.233 -53.295   5.737  1.00 23.480          H  
ATOM   1614 1HG  LYS A 107     -32.697 -54.908   4.569  1.00 23.480          H  
ATOM   1615 2HG  LYS A 107     -31.347 -53.968   5.187  1.00 23.480          H  
ATOM   1616 1HD  LYS A 107     -32.034 -54.364   7.495  1.00 23.480          H  
ATOM   1617 2HD  LYS A 107     -33.439 -55.287   6.933  1.00 23.480          H  
ATOM   1618 1HE  LYS A 107     -31.925 -56.925   5.854  1.00 23.480          H  
ATOM   1619 2HE  LYS A 107     -30.522 -55.999   6.421  1.00 23.480          H  
ATOM   1620 1HZ  LYS A 107     -30.999 -57.859   7.856  1.00 23.480          H  
ATOM   1621 2HZ  LYS A 107     -31.222 -56.448   8.681  1.00 23.480          H  
ATOM   1622 3HZ  LYS A 107     -32.525 -57.308   8.152  1.00 23.480          H  
ATOM   1623  N   SER A 108     -34.006 -49.914   3.882  1.00 13.830          N  
ATOM   1624  CA  SER A 108     -34.907 -48.776   3.963  1.00 13.680          C  
ATOM   1625  C   SER A 108     -36.048 -48.845   2.978  1.00 13.400          C  
ATOM   1626  O   SER A 108     -35.885 -49.305   1.847  1.00 13.760          O  
ATOM   1627  CB  SER A 108     -34.203 -47.462   3.722  1.00 19.210          C  
ATOM   1628  OG  SER A 108     -35.163 -46.412   3.687  1.00 19.210          O  
ATOM   1629  H   SER A 108     -33.059 -49.740   3.541  1.00 16.600          H  
ATOM   1630  HA  SER A 108     -35.328 -48.756   4.969  1.00 16.420          H  
ATOM   1631 1HB  SER A 108     -33.471 -47.281   4.508  1.00 23.050          H  
ATOM   1632 2HB  SER A 108     -33.669 -47.498   2.778  1.00 23.050          H  
ATOM   1633  HG  SER A 108     -34.701 -45.635   3.318  1.00 23.050          H  
ATOM   1634  N   VAL A 109     -37.178 -48.287   3.385  1.00 12.880          N  
ATOM   1635  CA  VAL A 109     -38.364 -48.141   2.549  1.00 12.690          C  
ATOM   1636  C   VAL A 109     -38.029 -47.321   1.304  1.00 12.810          C  
ATOM   1637  O   VAL A 109     -38.640 -47.487   0.249  1.00 13.030          O  
ATOM   1638  CB  VAL A 109     -39.511 -47.485   3.347  1.00 17.840          C  
ATOM   1639  CG1 VAL A 109     -40.692 -47.135   2.424  1.00 17.840          C  
ATOM   1640  CG2 VAL A 109     -39.960 -48.455   4.432  1.00 17.840          C  
ATOM   1641  H   VAL A 109     -37.194 -47.936   4.333  1.00 15.460          H  
ATOM   1642  HA  VAL A 109     -38.686 -49.134   2.233  1.00 15.230          H  
ATOM   1643  HB  VAL A 109     -39.159 -46.561   3.801  1.00 21.410          H  
ATOM   1644 1HG1 VAL A 109     -41.489 -46.689   2.995  1.00 21.410          H  
ATOM   1645 2HG1 VAL A 109     -40.390 -46.427   1.652  1.00 21.410          H  
ATOM   1646 3HG1 VAL A 109     -41.063 -48.043   1.950  1.00 21.410          H  
ATOM   1647 1HG2 VAL A 109     -40.756 -48.014   5.006  1.00 21.410          H  
ATOM   1648 2HG2 VAL A 109     -40.317 -49.375   3.971  1.00 21.410          H  
ATOM   1649 3HG2 VAL A 109     -39.130 -48.686   5.093  1.00 21.410          H  
ATOM   1650  N   THR A 110     -37.101 -46.386   1.471  1.00 12.780          N  
ATOM   1651  CA  THR A 110     -36.651 -45.477   0.438  1.00 13.020          C  
ATOM   1652  C   THR A 110     -35.494 -46.045  -0.396  1.00 13.460          C  
ATOM   1653  O   THR A 110     -34.995 -45.390  -1.329  1.00 13.860          O  
ATOM   1654  CB  THR A 110     -36.159 -44.155   1.068  1.00 18.130          C  
ATOM   1655  OG1 THR A 110     -35.045 -44.423   1.968  1.00 18.130          O  
ATOM   1656  CG2 THR A 110     -37.263 -43.503   1.842  1.00 18.130          C  
ATOM   1657  H   THR A 110     -36.640 -46.324   2.376  1.00 15.340          H  
ATOM   1658  HA  THR A 110     -37.488 -45.268  -0.219  1.00 15.620          H  
ATOM   1659  HB  THR A 110     -35.832 -43.486   0.280  1.00 21.760          H  
ATOM   1660  HG1 THR A 110     -34.613 -43.589   2.184  1.00 21.760          H  
ATOM   1661 1HG2 THR A 110     -36.918 -42.566   2.277  1.00 21.760          H  
ATOM   1662 2HG2 THR A 110     -38.083 -43.298   1.185  1.00 21.760          H  
ATOM   1663 3HG2 THR A 110     -37.595 -44.162   2.631  1.00 21.760          H  
ATOM   1664  N   TYR A 111     -35.030 -47.254  -0.104  1.00 13.440          N  
ATOM   1665  CA  TYR A 111     -33.888 -47.746  -0.843  1.00 14.030          C  
ATOM   1666  C   TYR A 111     -34.302 -48.022  -2.279  1.00 14.650          C  
ATOM   1667  O   TYR A 111     -35.193 -48.826  -2.541  1.00 15.220          O  
ATOM   1668  CB  TYR A 111     -33.335 -49.002  -0.178  1.00 19.410          C  
ATOM   1669  CG  TYR A 111     -32.056 -49.495  -0.767  1.00 19.410          C  
ATOM   1670  CD1 TYR A 111     -30.879 -48.818  -0.486  1.00 19.410          C  
ATOM   1671  CD2 TYR A 111     -32.040 -50.613  -1.570  1.00 19.410          C  
ATOM   1672  CE1 TYR A 111     -29.691 -49.260  -1.007  1.00 19.410          C  
ATOM   1673  CE2 TYR A 111     -30.848 -51.058  -2.094  1.00 19.410          C  
ATOM   1674  CZ  TYR A 111     -29.676 -50.387  -1.814  1.00 19.410          C  
ATOM   1675  OH  TYR A 111     -28.485 -50.833  -2.334  1.00 19.410          O  
ATOM   1676  H   TYR A 111     -35.465 -47.849   0.603  1.00 16.130          H  
ATOM   1677  HA  TYR A 111     -33.115 -46.979  -0.850  1.00 16.840          H  
ATOM   1678 1HB  TYR A 111     -33.172 -48.812   0.875  1.00 23.290          H  
ATOM   1679 2HB  TYR A 111     -34.073 -49.801  -0.241  1.00 23.290          H  
ATOM   1680  HD1 TYR A 111     -30.899 -47.936   0.156  1.00 23.290          H  
ATOM   1681  HD2 TYR A 111     -32.969 -51.143  -1.787  1.00 23.290          H  
ATOM   1682  HE1 TYR A 111     -28.766 -48.731  -0.784  1.00 23.290          H  
ATOM   1683  HE2 TYR A 111     -30.831 -51.944  -2.729  1.00 23.290          H  
ATOM   1684  HH  TYR A 111     -28.642 -51.612  -2.873  1.00 23.290          H  
ATOM   1685  N   GLY A 112     -33.703 -47.289  -3.214  1.00 14.660          N  
ATOM   1686  CA  GLY A 112     -34.038 -47.411  -4.632  1.00 15.320          C  
ATOM   1687  C   GLY A 112     -35.296 -46.625  -5.025  1.00 15.480          C  
ATOM   1688  O   GLY A 112     -35.704 -46.645  -6.190  1.00 16.260          O  
ATOM   1689  H   GLY A 112     -32.983 -46.641  -2.927  1.00 17.590          H  
ATOM   1690 1HA  GLY A 112     -33.194 -47.066  -5.229  1.00 18.380          H  
ATOM   1691 2HA  GLY A 112     -34.183 -48.464  -4.871  1.00 18.380          H  
ATOM   1692  N   LYS A 113     -35.912 -45.950  -4.053  1.00 14.850          N  
ATOM   1693  CA  LYS A 113     -37.133 -45.187  -4.273  1.00 15.080          C  
ATOM   1694  C   LYS A 113     -36.869 -43.709  -4.009  1.00 15.150          C  
ATOM   1695  O   LYS A 113     -37.472 -42.845  -4.629  1.00 15.550          O  
ATOM   1696  CB  LYS A 113     -38.262 -45.728  -3.397  1.00 21.020          C  
ATOM   1697  CG  LYS A 113     -38.608 -47.203  -3.602  1.00 21.020          C  
ATOM   1698  CD  LYS A 113     -39.174 -47.491  -5.004  1.00 21.020          C  
ATOM   1699  CE  LYS A 113     -39.625 -48.945  -5.120  1.00 21.020          C  
ATOM   1700  NZ  LYS A 113     -40.158 -49.265  -6.480  1.00 21.020          N  
ATOM   1701  H   LYS A 113     -35.510 -45.984  -3.118  1.00 17.820          H  
ATOM   1702  HA  LYS A 113     -37.425 -45.275  -5.318  1.00 18.100          H  
ATOM   1703 1HB  LYS A 113     -38.029 -45.576  -2.359  1.00 25.220          H  
ATOM   1704 2HB  LYS A 113     -39.169 -45.198  -3.615  1.00 25.220          H  
ATOM   1705 1HG  LYS A 113     -37.704 -47.803  -3.453  1.00 25.220          H  
ATOM   1706 2HG  LYS A 113     -39.337 -47.502  -2.849  1.00 25.220          H  
ATOM   1707 1HD  LYS A 113     -40.016 -46.828  -5.210  1.00 25.220          H  
ATOM   1708 2HD  LYS A 113     -38.402 -47.319  -5.753  1.00 25.220          H  
ATOM   1709 1HE  LYS A 113     -38.775 -49.594  -4.911  1.00 25.220          H  
ATOM   1710 2HE  LYS A 113     -40.404 -49.135  -4.383  1.00 25.220          H  
ATOM   1711 1HZ  LYS A 113     -40.442 -50.235  -6.511  1.00 25.220          H  
ATOM   1712 2HZ  LYS A 113     -40.955 -48.676  -6.680  1.00 25.220          H  
ATOM   1713 3HZ  LYS A 113     -39.439 -49.104  -7.170  1.00 25.220          H  
ATOM   1714  N   GLY A 114     -35.906 -43.414  -3.131  1.00 14.900          N  
ATOM   1715  CA  GLY A 114     -35.523 -42.058  -2.730  1.00 15.030          C  
ATOM   1716  C   GLY A 114     -35.018 -41.213  -3.904  1.00 15.790          C  
ATOM   1717  O   GLY A 114     -34.898 -39.987  -3.805  1.00 16.070          O  
ATOM   1718  H   GLY A 114     -35.453 -44.177  -2.637  1.00 17.880          H  
ATOM   1719 1HA  GLY A 114     -36.359 -41.558  -2.255  1.00 18.040          H  
ATOM   1720 2HA  GLY A 114     -34.743 -42.147  -1.984  1.00 18.040          H  
ATOM   1721  N   LYS A 115     -34.693 -41.893  -5.005  1.00 16.200          N  
ATOM   1722  CA  LYS A 115     -34.246 -41.316  -6.269  1.00 17.050          C  
ATOM   1723  C   LYS A 115     -35.387 -40.535  -6.926  1.00 17.320          C  
ATOM   1724  O   LYS A 115     -35.182 -39.670  -7.786  1.00 18.120          O  
ATOM   1725  CB  LYS A 115     -33.796 -42.436  -7.211  1.00 23.530          C  
ATOM   1726  CG  LYS A 115     -34.962 -43.308  -7.734  1.00 23.530          C  
ATOM   1727  CD  LYS A 115     -34.489 -44.479  -8.558  1.00 23.530          C  
ATOM   1728  CE  LYS A 115     -35.681 -45.245  -9.133  1.00 23.530          C  
ATOM   1729  NZ  LYS A 115     -35.255 -46.478  -9.838  1.00 23.530          N  
ATOM   1730  H   LYS A 115     -34.794 -42.895  -4.943  1.00 19.440          H  
ATOM   1731  HA  LYS A 115     -33.419 -40.630  -6.078  1.00 20.460          H  
ATOM   1732 1HB  LYS A 115     -33.279 -42.008  -8.070  1.00 28.240          H  
ATOM   1733 2HB  LYS A 115     -33.094 -43.088  -6.694  1.00 28.240          H  
ATOM   1734 1HG  LYS A 115     -35.548 -43.688  -6.895  1.00 28.240          H  
ATOM   1735 2HG  LYS A 115     -35.614 -42.709  -8.366  1.00 28.240          H  
ATOM   1736 1HD  LYS A 115     -33.857 -44.127  -9.373  1.00 28.240          H  
ATOM   1737 2HD  LYS A 115     -33.908 -45.157  -7.929  1.00 28.240          H  
ATOM   1738 1HE  LYS A 115     -36.365 -45.507  -8.329  1.00 28.240          H  
ATOM   1739 2HE  LYS A 115     -36.205 -44.600  -9.838  1.00 28.240          H  
ATOM   1740 1HZ  LYS A 115     -36.065 -46.953 -10.207  1.00 28.240          H  
ATOM   1741 2HZ  LYS A 115     -34.630 -46.243 -10.592  1.00 28.240          H  
ATOM   1742 3HZ  LYS A 115     -34.781 -47.084  -9.180  1.00 28.240          H  
ATOM   1743  N   LEU A 116     -36.617 -40.846  -6.523  1.00 16.760          N  
ATOM   1744  CA  LEU A 116     -37.803 -40.240  -7.077  1.00 17.100          C  
ATOM   1745  C   LEU A 116     -38.021 -38.887  -6.433  1.00 17.080          C  
ATOM   1746  O   LEU A 116     -38.954 -38.697  -5.653  1.00 16.750          O  
ATOM   1747  CB  LEU A 116     -39.007 -41.160  -6.827  1.00 23.800          C  
ATOM   1748  CG  LEU A 116     -38.928 -42.602  -7.447  1.00 23.800          C  
ATOM   1749  CD1 LEU A 116     -40.130 -43.407  -6.979  1.00 23.800          C  
ATOM   1750  CD2 LEU A 116     -38.879 -42.531  -8.978  1.00 23.800          C  
ATOM   1751  H   LEU A 116     -36.744 -41.546  -5.789  1.00 20.110          H  
ATOM   1752  HA  LEU A 116     -37.661 -40.086  -8.144  1.00 20.520          H  
ATOM   1753 1HB  LEU A 116     -39.122 -41.272  -5.751  1.00 28.560          H  
ATOM   1754 2HB  LEU A 116     -39.890 -40.678  -7.205  1.00 28.560          H  
ATOM   1755  HG  LEU A 116     -38.034 -43.103  -7.089  1.00 28.560          H  
ATOM   1756 1HD1 LEU A 116     -40.072 -44.415  -7.384  1.00 28.560          H  
ATOM   1757 2HD1 LEU A 116     -40.121 -43.454  -5.888  1.00 28.560          H  
ATOM   1758 3HD1 LEU A 116     -41.047 -42.933  -7.315  1.00 28.560          H  
ATOM   1759 1HD2 LEU A 116     -38.826 -43.542  -9.379  1.00 28.560          H  
ATOM   1760 2HD2 LEU A 116     -39.773 -42.042  -9.356  1.00 28.560          H  
ATOM   1761 3HD2 LEU A 116     -38.003 -41.979  -9.299  1.00 28.560          H  
ATOM   1762  N   LEU A 117     -37.205 -37.920  -6.854  1.00 17.510          N  
ATOM   1763  CA  LEU A 117     -37.141 -36.567  -6.279  1.00 17.570          C  
ATOM   1764  C   LEU A 117     -38.464 -35.821  -6.401  1.00 17.770          C  
ATOM   1765  O   LEU A 117     -38.702 -34.824  -5.720  1.00 18.010          O  
ATOM   1766  CB  LEU A 117     -36.042 -35.750  -6.969  1.00 24.570          C  
ATOM   1767  CG  LEU A 117     -34.573 -36.250  -6.790  1.00 24.570          C  
ATOM   1768  CD1 LEU A 117     -33.658 -35.374  -7.628  1.00 24.570          C  
ATOM   1769  CD2 LEU A 117     -34.170 -36.233  -5.328  1.00 24.570          C  
ATOM   1770  H   LEU A 117     -36.493 -38.226  -7.525  1.00 21.010          H  
ATOM   1771  HA  LEU A 117     -36.925 -36.655  -5.219  1.00 21.080          H  
ATOM   1772 1HB  LEU A 117     -36.255 -35.723  -8.036  1.00 29.490          H  
ATOM   1773 2HB  LEU A 117     -36.089 -34.729  -6.588  1.00 29.490          H  
ATOM   1774  HG  LEU A 117     -34.487 -37.268  -7.165  1.00 29.490          H  
ATOM   1775 1HD1 LEU A 117     -32.631 -35.728  -7.532  1.00 29.490          H  
ATOM   1776 2HD1 LEU A 117     -33.960 -35.426  -8.674  1.00 29.490          H  
ATOM   1777 3HD1 LEU A 117     -33.719 -34.342  -7.282  1.00 29.490          H  
ATOM   1778 1HD2 LEU A 117     -33.144 -36.581  -5.233  1.00 29.490          H  
ATOM   1779 2HD2 LEU A 117     -34.246 -35.216  -4.944  1.00 29.490          H  
ATOM   1780 3HD2 LEU A 117     -34.810 -36.890  -4.753  1.00 29.490          H  
ATOM   1781  N   MET A 118     -39.321 -36.322  -7.279  1.00 17.750          N  
ATOM   1782  CA  MET A 118     -40.652 -35.807  -7.532  1.00 18.010          C  
ATOM   1783  C   MET A 118     -41.557 -35.915  -6.291  1.00 17.590          C  
ATOM   1784  O   MET A 118     -42.589 -35.244  -6.220  1.00 18.050          O  
ATOM   1785  CB  MET A 118     -41.267 -36.582  -8.697  1.00 25.110          C  
ATOM   1786  CG  MET A 118     -41.634 -38.034  -8.352  1.00 25.110          C  
ATOM   1787  SD  MET A 118     -42.242 -38.966  -9.756  1.00 25.110          S  
ATOM   1788  CE  MET A 118     -42.610 -40.529  -8.968  1.00 25.110          C  
ATOM   1789  H   MET A 118     -39.004 -37.125  -7.798  1.00 21.300          H  
ATOM   1790  HA  MET A 118     -40.571 -34.753  -7.798  1.00 21.610          H  
ATOM   1791 1HB  MET A 118     -42.172 -36.078  -9.028  1.00 30.130          H  
ATOM   1792 2HB  MET A 118     -40.571 -36.597  -9.534  1.00 30.130          H  
ATOM   1793 1HG  MET A 118     -40.771 -38.547  -7.944  1.00 30.130          H  
ATOM   1794 2HG  MET A 118     -42.417 -38.037  -7.595  1.00 30.130          H  
ATOM   1795 1HE  MET A 118     -43.002 -41.227  -9.707  1.00 30.130          H  
ATOM   1796 2HE  MET A 118     -41.716 -40.935  -8.536  1.00 30.130          H  
ATOM   1797 3HE  MET A 118     -43.351 -40.377  -8.184  1.00 30.130          H  
ATOM   1798  N   ASP A 119     -41.200 -36.781  -5.328  1.00 16.800          N  
ATOM   1799  CA  ASP A 119     -42.013 -36.940  -4.126  1.00 16.460          C  
ATOM   1800  C   ASP A 119     -41.142 -36.875  -2.870  1.00 15.920          C  
ATOM   1801  O   ASP A 119     -40.385 -37.810  -2.537  1.00 15.910          O  
ATOM   1802  CB  ASP A 119     -42.842 -38.231  -4.142  1.00 23.180          C  
ATOM   1803  CG  ASP A 119     -43.844 -38.300  -2.933  1.00 23.180          C  
ATOM   1804  OD1 ASP A 119     -43.686 -37.514  -1.997  1.00 23.180          O  
ATOM   1805  OD2 ASP A 119     -44.755 -39.127  -2.950  1.00 23.180          O  
ATOM   1806  H   ASP A 119     -40.339 -37.323  -5.438  1.00 20.160          H  
ATOM   1807  HA  ASP A 119     -42.716 -36.109  -4.078  1.00 19.750          H  
ATOM   1808 1HB  ASP A 119     -43.400 -38.287  -5.077  1.00 27.820          H  
ATOM   1809 2HB  ASP A 119     -42.170 -39.091  -4.103  1.00 27.820          H  
ATOM   1810  N   MET A 120     -41.289 -35.750  -2.167  1.00 15.520          N  
ATOM   1811  CA  MET A 120     -40.524 -35.394  -0.980  1.00 14.990          C  
ATOM   1812  C   MET A 120     -40.717 -36.399   0.154  1.00 14.490          C  
ATOM   1813  O   MET A 120     -39.861 -36.525   1.034  1.00 14.300          O  
ATOM   1814  CB  MET A 120     -40.879 -33.976  -0.582  1.00 21.200          C  
ATOM   1815  CG  MET A 120     -40.360 -32.956  -1.594  1.00 21.200          C  
ATOM   1816  SD  MET A 120     -40.796 -31.267  -1.226  1.00 21.200          S  
ATOM   1817  CE  MET A 120     -40.014 -30.451  -2.606  1.00 21.200          C  
ATOM   1818  H   MET A 120     -41.975 -35.093  -2.517  1.00 18.620          H  
ATOM   1819  HA  MET A 120     -39.478 -35.395  -1.244  1.00 17.990          H  
ATOM   1820 1HB  MET A 120     -41.958 -33.879  -0.509  1.00 25.440          H  
ATOM   1821 2HB  MET A 120     -40.450 -33.748   0.390  1.00 25.440          H  
ATOM   1822 1HG  MET A 120     -39.277 -33.025  -1.630  1.00 25.440          H  
ATOM   1823 2HG  MET A 120     -40.738 -33.199  -2.585  1.00 25.440          H  
ATOM   1824 1HE  MET A 120     -40.184 -29.376  -2.538  1.00 25.440          H  
ATOM   1825 2HE  MET A 120     -38.942 -30.650  -2.591  1.00 25.440          H  
ATOM   1826 3HE  MET A 120     -40.436 -30.826  -3.540  1.00 25.440          H  
ATOM   1827  N   ALA A 121     -41.801 -37.170   0.103  1.00 14.650          N  
ATOM   1828  CA  ALA A 121     -42.062 -38.174   1.116  1.00 14.090          C  
ATOM   1829  C   ALA A 121     -40.920 -39.185   1.180  1.00 13.720          C  
ATOM   1830  O   ALA A 121     -40.670 -39.772   2.234  1.00 13.030          O  
ATOM   1831  CB  ALA A 121     -43.359 -38.879   0.827  1.00 19.950          C  
ATOM   1832  H   ALA A 121     -42.470 -37.072  -0.679  1.00 17.580          H  
ATOM   1833  HA  ALA A 121     -42.121 -37.674   2.080  1.00 16.910          H  
ATOM   1834 1HB  ALA A 121     -43.533 -39.599   1.590  1.00 23.940          H  
ATOM   1835 2HB  ALA A 121     -44.170 -38.153   0.800  1.00 23.940          H  
ATOM   1836 3HB  ALA A 121     -43.283 -39.365  -0.142  1.00 23.940          H  
ATOM   1837  N   LEU A 122     -40.259 -39.431   0.038  1.00 14.250          N  
ATOM   1838  CA  LEU A 122     -39.132 -40.349  -0.012  1.00 14.110          C  
ATOM   1839  C   LEU A 122     -37.827 -39.555   0.061  1.00 13.580          C  
ATOM   1840  O   LEU A 122     -36.911 -39.905   0.797  1.00 13.200          O  
ATOM   1841  CB  LEU A 122     -39.179 -41.153  -1.312  1.00 19.810          C  
ATOM   1842  CG  LEU A 122     -40.387 -42.071  -1.527  1.00 19.810          C  
ATOM   1843  CD1 LEU A 122     -40.328 -42.593  -2.918  1.00 19.810          C  
ATOM   1844  CD2 LEU A 122     -40.334 -43.261  -0.531  1.00 19.810          C  
ATOM   1845  H   LEU A 122     -40.506 -38.935  -0.823  1.00 17.100          H  
ATOM   1846  HA  LEU A 122     -39.168 -41.014   0.839  1.00 16.930          H  
ATOM   1847 1HB  LEU A 122     -39.118 -40.462  -2.158  1.00 23.770          H  
ATOM   1848 2HB  LEU A 122     -38.317 -41.793  -1.326  1.00 23.770          H  
ATOM   1849  HG  LEU A 122     -41.306 -41.513  -1.405  1.00 23.770          H  
ATOM   1850 1HD1 LEU A 122     -41.170 -43.256  -3.104  1.00 23.770          H  
ATOM   1851 2HD1 LEU A 122     -40.358 -41.763  -3.623  1.00 23.770          H  
ATOM   1852 3HD1 LEU A 122     -39.421 -43.117  -3.039  1.00 23.770          H  
ATOM   1853 1HD2 LEU A 122     -41.163 -43.933  -0.701  1.00 23.770          H  
ATOM   1854 2HD2 LEU A 122     -39.411 -43.811  -0.678  1.00 23.770          H  
ATOM   1855 3HD2 LEU A 122     -40.381 -42.903   0.494  1.00 23.770          H  
ATOM   1856  N   PHE A 123     -37.745 -38.463  -0.705  1.00 13.650          N  
ATOM   1857  CA  PHE A 123     -36.543 -37.605  -0.729  1.00 13.290          C  
ATOM   1858  C   PHE A 123     -36.195 -36.892   0.602  1.00 12.440          C  
ATOM   1859  O   PHE A 123     -35.043 -36.922   1.064  1.00 11.900          O  
ATOM   1860  CB  PHE A 123     -36.635 -36.632  -1.900  1.00 18.750          C  
ATOM   1861  CG  PHE A 123     -35.640 -35.543  -1.874  1.00 18.750          C  
ATOM   1862  CD1 PHE A 123     -34.294 -35.792  -2.027  1.00 18.750          C  
ATOM   1863  CD2 PHE A 123     -36.065 -34.237  -1.733  1.00 18.750          C  
ATOM   1864  CE1 PHE A 123     -33.390 -34.759  -2.019  1.00 18.750          C  
ATOM   1865  CE2 PHE A 123     -35.172 -33.204  -1.726  1.00 18.750          C  
ATOM   1866  CZ  PHE A 123     -33.829 -33.464  -1.868  1.00 18.750          C  
ATOM   1867  H   PHE A 123     -38.541 -38.232  -1.310  1.00 16.380          H  
ATOM   1868  HA  PHE A 123     -35.702 -38.258  -0.957  1.00 15.950          H  
ATOM   1869 1HB  PHE A 123     -36.488 -37.192  -2.822  1.00 22.500          H  
ATOM   1870 2HB  PHE A 123     -37.610 -36.208  -1.958  1.00 22.500          H  
ATOM   1871  HD1 PHE A 123     -33.949 -36.814  -2.146  1.00 22.500          H  
ATOM   1872  HD2 PHE A 123     -37.125 -34.034  -1.628  1.00 22.500          H  
ATOM   1873  HE1 PHE A 123     -32.325 -34.964  -2.133  1.00 22.500          H  
ATOM   1874  HE2 PHE A 123     -35.521 -32.179  -1.611  1.00 22.500          H  
ATOM   1875  HZ  PHE A 123     -33.114 -32.644  -1.864  1.00 22.500          H  
ATOM   1876  N   MET A 124     -37.167 -36.220   1.212  1.00 12.360          N  
ATOM   1877  CA  MET A 124     -36.920 -35.530   2.462  1.00 11.650          C  
ATOM   1878  C   MET A 124     -37.083 -36.509   3.609  1.00 10.730          C  
ATOM   1879  O   MET A 124     -36.405 -36.402   4.626  1.00  9.990          O  
ATOM   1880  CB  MET A 124     -37.810 -34.312   2.582  1.00 16.590          C  
ATOM   1881  CG  MET A 124     -37.434 -33.257   1.588  1.00 16.590          C  
ATOM   1882  SD  MET A 124     -38.412 -31.799   1.683  1.00 16.590          S  
ATOM   1883  CE  MET A 124     -37.623 -30.834   0.420  1.00 16.590          C  
ATOM   1884  H   MET A 124     -38.107 -36.221   0.841  1.00 14.830          H  
ATOM   1885  HA  MET A 124     -35.892 -35.178   2.463  1.00 13.980          H  
ATOM   1886 1HB  MET A 124     -38.839 -34.596   2.398  1.00 19.910          H  
ATOM   1887 2HB  MET A 124     -37.756 -33.907   3.577  1.00 19.910          H  
ATOM   1888 1HG  MET A 124     -36.386 -32.989   1.721  1.00 19.910          H  
ATOM   1889 2HG  MET A 124     -37.553 -33.673   0.605  1.00 19.910          H  
ATOM   1890 1HE  MET A 124     -38.121 -29.867   0.338  1.00 19.910          H  
ATOM   1891 2HE  MET A 124     -36.575 -30.688   0.668  1.00 19.910          H  
ATOM   1892 3HE  MET A 124     -37.694 -31.356  -0.528  1.00 19.910          H  
ATOM   1893  N   GLY A 125     -37.886 -37.542   3.386  1.00 10.860          N  
ATOM   1894  CA  GLY A 125     -38.138 -38.603   4.367  1.00 10.170          C  
ATOM   1895  C   GLY A 125     -36.863 -39.358   4.798  1.00  9.590          C  
ATOM   1896  O   GLY A 125     -36.851 -40.022   5.838  1.00  9.310          O  
ATOM   1897  H   GLY A 125     -38.437 -37.515   2.525  1.00 13.030          H  
ATOM   1898 1HA  GLY A 125     -38.615 -38.173   5.246  1.00 12.200          H  
ATOM   1899 2HA  GLY A 125     -38.849 -39.313   3.943  1.00 12.200          H  
ATOM   1900  N   ARG A 126     -35.807 -39.275   3.979  1.00  9.580          N  
ATOM   1901  CA  ARG A 126     -34.517 -39.916   4.238  1.00  9.260          C  
ATOM   1902  C   ARG A 126     -33.399 -38.905   4.488  1.00  8.630          C  
ATOM   1903  O   ARG A 126     -32.223 -39.280   4.533  1.00  8.290          O  
ATOM   1904  CB  ARG A 126     -34.104 -40.794   3.067  1.00 13.090          C  
ATOM   1905  CG  ARG A 126     -33.779 -40.042   1.763  1.00 13.090          C  
ATOM   1906  CD  ARG A 126     -33.499 -40.980   0.658  1.00 13.090          C  
ATOM   1907  NE  ARG A 126     -33.406 -40.314  -0.651  1.00 13.090          N  
ATOM   1908  CZ  ARG A 126     -32.322 -39.762  -1.228  1.00 13.090          C  
ATOM   1909  NH1 ARG A 126     -31.148 -39.740  -0.622  1.00 13.090          N  
ATOM   1910  NH2 ARG A 126     -32.461 -39.244  -2.441  1.00 13.090          N  
ATOM   1911  H   ARG A 126     -35.905 -38.692   3.155  1.00 11.500          H  
ATOM   1912  HA  ARG A 126     -34.618 -40.543   5.124  1.00 11.110          H  
ATOM   1913 1HB  ARG A 126     -33.232 -41.382   3.339  1.00 15.710          H  
ATOM   1914 2HB  ARG A 126     -34.909 -41.483   2.847  1.00 15.710          H  
ATOM   1915 1HG  ARG A 126     -34.610 -39.419   1.481  1.00 15.710          H  
ATOM   1916 2HG  ARG A 126     -32.899 -39.413   1.906  1.00 15.710          H  
ATOM   1917 1HD  ARG A 126     -32.574 -41.516   0.848  1.00 15.710          H  
ATOM   1918 2HD  ARG A 126     -34.317 -41.687   0.606  1.00 15.710          H  
ATOM   1919  HE  ARG A 126     -34.253 -40.289  -1.201  1.00 15.710          H  
ATOM   1920 1HH1 ARG A 126     -31.042 -40.134   0.301  1.00 15.710          H  
ATOM   1921 2HH1 ARG A 126     -30.349 -39.325  -1.081  1.00 15.710          H  
ATOM   1922 1HH2 ARG A 126     -33.386 -39.288  -2.907  1.00 15.710          H  
ATOM   1923 2HH2 ARG A 126     -31.675 -38.830  -2.916  1.00 15.710          H  
ATOM   1924  N   SER A 127     -33.750 -37.630   4.603  1.00  8.550          N  
ATOM   1925  CA  SER A 127     -32.780 -36.559   4.775  1.00  8.010          C  
ATOM   1926  C   SER A 127     -32.815 -36.060   6.213  1.00  7.310          C  
ATOM   1927  O   SER A 127     -33.743 -36.372   6.962  1.00  7.640          O  
ATOM   1928  CB  SER A 127     -33.076 -35.429   3.795  1.00 11.430          C  
ATOM   1929  OG  SER A 127     -32.925 -35.840   2.440  1.00 11.430          O  
ATOM   1930  H   SER A 127     -34.737 -37.373   4.591  1.00 10.260          H  
ATOM   1931  HA  SER A 127     -31.783 -36.947   4.568  1.00  9.610          H  
ATOM   1932 1HB  SER A 127     -34.084 -35.072   3.953  1.00 13.720          H  
ATOM   1933 2HB  SER A 127     -32.403 -34.600   3.997  1.00 13.720          H  
ATOM   1934  HG  SER A 127     -33.786 -36.257   2.142  1.00 13.720          H  
ATOM   1935  N   PHE A 128     -31.810 -35.299   6.643  1.00  6.480          N  
ATOM   1936  CA  PHE A 128     -31.873 -34.801   8.012  1.00  5.830          C  
ATOM   1937  C   PHE A 128     -31.149 -33.486   8.203  1.00  5.140          C  
ATOM   1938  O   PHE A 128     -30.371 -33.048   7.355  1.00  5.040          O  
ATOM   1939  CB  PHE A 128     -31.295 -35.822   8.994  1.00  8.420          C  
ATOM   1940  CG  PHE A 128     -29.825 -36.039   8.876  1.00  8.420          C  
ATOM   1941  CD1 PHE A 128     -28.940 -35.357   9.716  1.00  8.420          C  
ATOM   1942  CD2 PHE A 128     -29.312 -36.906   7.934  1.00  8.420          C  
ATOM   1943  CE1 PHE A 128     -27.588 -35.557   9.608  1.00  8.420          C  
ATOM   1944  CE2 PHE A 128     -27.956 -37.097   7.825  1.00  8.420          C  
ATOM   1945  CZ  PHE A 128     -27.094 -36.422   8.666  1.00  8.420          C  
ATOM   1946  H   PHE A 128     -31.034 -35.062   6.040  1.00  7.780          H  
ATOM   1947  HA  PHE A 128     -32.920 -34.639   8.270  1.00  7.000          H  
ATOM   1948 1HB  PHE A 128     -31.507 -35.504  10.016  1.00 10.110          H  
ATOM   1949 2HB  PHE A 128     -31.793 -36.780   8.850  1.00 10.110          H  
ATOM   1950  HD1 PHE A 128     -29.334 -34.668  10.466  1.00 10.110          H  
ATOM   1951  HD2 PHE A 128     -29.995 -37.443   7.271  1.00 10.110          H  
ATOM   1952  HE1 PHE A 128     -26.909 -35.038  10.262  1.00 10.110          H  
ATOM   1953  HE2 PHE A 128     -27.560 -37.785   7.078  1.00 10.110          H  
ATOM   1954  HZ  PHE A 128     -26.020 -36.578   8.581  1.00 10.110          H  
ATOM   1955  N   ARG A 129     -31.427 -32.872   9.344  1.00  4.800          N  
ATOM   1956  CA  ARG A 129     -30.809 -31.645   9.810  1.00  4.270          C  
ATOM   1957  C   ARG A 129     -31.019 -31.663  11.312  1.00  3.650          C  
ATOM   1958  O   ARG A 129     -31.773 -32.513  11.787  1.00  3.750          O  
ATOM   1959  CB  ARG A 129     -31.413 -30.432   9.118  1.00  6.190          C  
ATOM   1960  CG  ARG A 129     -32.893 -30.157   9.361  1.00  6.190          C  
ATOM   1961  CD  ARG A 129     -33.303 -28.992   8.537  1.00  6.190          C  
ATOM   1962  NE  ARG A 129     -34.707 -28.597   8.690  1.00  6.190          N  
ATOM   1963  CZ  ARG A 129     -35.173 -27.768   9.659  1.00  6.190          C  
ATOM   1964  NH1 ARG A 129     -34.355 -27.259  10.567  1.00  6.190          N  
ATOM   1965  NH2 ARG A 129     -36.457 -27.464   9.694  1.00  6.190          N  
ATOM   1966  H   ARG A 129     -32.104 -33.304   9.960  1.00  5.760          H  
ATOM   1967  HA  ARG A 129     -29.746 -31.666   9.600  1.00  5.120          H  
ATOM   1968 1HB  ARG A 129     -30.866 -29.544   9.425  1.00  7.430          H  
ATOM   1969 2HB  ARG A 129     -31.274 -30.531   8.035  1.00  7.430          H  
ATOM   1970 1HG  ARG A 129     -33.483 -31.021   9.051  1.00  7.430          H  
ATOM   1971 2HG  ARG A 129     -33.072 -29.942  10.417  1.00  7.430          H  
ATOM   1972 1HD  ARG A 129     -32.665 -28.135   8.736  1.00  7.430          H  
ATOM   1973 2HD  ARG A 129     -33.172 -29.305   7.508  1.00  7.430          H  
ATOM   1974  HE  ARG A 129     -35.396 -28.942   7.988  1.00  7.430          H  
ATOM   1975 1HH1 ARG A 129     -33.371 -27.481  10.556  1.00  7.430          H  
ATOM   1976 2HH1 ARG A 129     -34.713 -26.644  11.284  1.00  7.430          H  
ATOM   1977 1HH2 ARG A 129     -37.091 -27.857   9.002  1.00  7.430          H  
ATOM   1978 2HH2 ARG A 129     -36.817 -26.849  10.407  1.00  7.430          H  
ATOM   1979  N   VAL A 130     -30.372 -30.777  12.072  1.00  3.210          N  
ATOM   1980  CA  VAL A 130     -30.584 -30.801  13.524  1.00  2.680          C  
ATOM   1981  C   VAL A 130     -30.903 -29.402  14.021  1.00  2.410          C  
ATOM   1982  O   VAL A 130     -30.652 -28.424  13.311  1.00  2.710          O  
ATOM   1983  CB  VAL A 130     -29.325 -31.330  14.246  1.00  3.960          C  
ATOM   1984  CG1 VAL A 130     -28.996 -32.705  13.667  1.00  3.960          C  
ATOM   1985  CG2 VAL A 130     -28.195 -30.363  14.174  1.00  3.960          C  
ATOM   1986  H   VAL A 130     -29.758 -30.089  11.656  1.00  3.850          H  
ATOM   1987  HA  VAL A 130     -31.426 -31.453  13.762  1.00  3.220          H  
ATOM   1988  HB  VAL A 130     -29.549 -31.484  15.285  1.00  4.760          H  
ATOM   1989 1HG1 VAL A 130     -28.152 -33.122  14.163  1.00  4.760          H  
ATOM   1990 2HG1 VAL A 130     -29.858 -33.358  13.789  1.00  4.760          H  
ATOM   1991 3HG1 VAL A 130     -28.765 -32.615  12.625  1.00  4.760          H  
ATOM   1992 1HG2 VAL A 130     -27.329 -30.778  14.693  1.00  4.760          H  
ATOM   1993 2HG2 VAL A 130     -27.973 -30.207  13.167  1.00  4.760          H  
ATOM   1994 3HG2 VAL A 130     -28.462 -29.413  14.633  1.00  4.760          H  
ATOM   1995  N   GLY A 131     -31.436 -29.296  15.232  1.00  2.020          N  
ATOM   1996  CA  GLY A 131     -31.673 -27.970  15.806  1.00  2.000          C  
ATOM   1997  C   GLY A 131     -30.438 -27.464  16.555  1.00  1.590          C  
ATOM   1998  O   GLY A 131     -29.703 -28.244  17.161  1.00  1.510          O  
ATOM   1999  H   GLY A 131     -31.626 -30.157  15.759  1.00  2.420          H  
ATOM   2000 1HA  GLY A 131     -31.935 -27.270  15.013  1.00  2.400          H  
ATOM   2001 2HA  GLY A 131     -32.523 -28.012  16.486  1.00  2.400          H  
ATOM   2002  N   TRP A 132     -30.228 -26.147  16.581  1.00  1.660          N  
ATOM   2003  CA  TRP A 132     -29.100 -25.604  17.341  1.00  1.390          C  
ATOM   2004  C   TRP A 132     -29.666 -24.786  18.485  1.00  1.280          C  
ATOM   2005  O   TRP A 132     -30.289 -23.743  18.258  1.00  1.390          O  
ATOM   2006  CB  TRP A 132     -28.196 -24.741  16.462  1.00  2.050          C  
ATOM   2007  CG  TRP A 132     -26.904 -24.475  17.119  1.00  2.050          C  
ATOM   2008  CD1 TRP A 132     -25.810 -25.242  16.970  1.00  2.050          C  
ATOM   2009  CD2 TRP A 132     -26.535 -23.427  18.030  1.00  2.050          C  
ATOM   2010  NE1 TRP A 132     -24.788 -24.769  17.721  1.00  2.050          N  
ATOM   2011  CE2 TRP A 132     -25.209 -23.655  18.380  1.00  2.050          C  
ATOM   2012  CE3 TRP A 132     -27.212 -22.331  18.575  1.00  2.050          C  
ATOM   2013  CZ2 TRP A 132     -24.539 -22.839  19.238  1.00  2.050          C  
ATOM   2014  CZ3 TRP A 132     -26.537 -21.506  19.445  1.00  2.050          C  
ATOM   2015  CH2 TRP A 132     -25.234 -21.748  19.768  1.00  2.050          C  
ATOM   2016  H   TRP A 132     -30.844 -25.526  16.075  1.00  1.990          H  
ATOM   2017  HA  TRP A 132     -28.508 -26.418  17.761  1.00  1.670          H  
ATOM   2018 1HB  TRP A 132     -28.009 -25.249  15.516  1.00  2.460          H  
ATOM   2019 2HB  TRP A 132     -28.681 -23.792  16.245  1.00  2.460          H  
ATOM   2020  HD1 TRP A 132     -25.762 -26.114  16.335  1.00  2.460          H  
ATOM   2021  HE1 TRP A 132     -23.871 -25.189  17.768  1.00  2.460          H  
ATOM   2022  HE3 TRP A 132     -28.254 -22.135  18.320  1.00  2.460          H  
ATOM   2023  HZ2 TRP A 132     -23.500 -23.018  19.496  1.00  2.460          H  
ATOM   2024  HZ3 TRP A 132     -27.070 -20.656  19.865  1.00  2.460          H  
ATOM   2025  HH2 TRP A 132     -24.728 -21.069  20.452  1.00  2.460          H  
ATOM   2026  N   GLY A 133     -29.538 -25.278  19.703  1.00  1.170          N  
ATOM   2027  CA  GLY A 133     -30.182 -24.596  20.803  1.00  1.160          C  
ATOM   2028  C   GLY A 133     -29.263 -23.758  21.681  1.00  0.980          C  
ATOM   2029  O   GLY A 133     -28.034 -23.793  21.541  1.00  0.900          O  
ATOM   2030  H   GLY A 133     -28.996 -26.126  19.841  1.00  1.400          H  
ATOM   2031 1HA  GLY A 133     -30.956 -23.965  20.378  1.00  1.390          H  
ATOM   2032 2HA  GLY A 133     -30.683 -25.345  21.416  1.00  1.390          H  
ATOM   2033  N   PRO A 134     -29.845 -23.133  22.724  1.00  1.000          N  
ATOM   2034  CA  PRO A 134     -29.207 -22.280  23.700  1.00  1.020          C  
ATOM   2035  C   PRO A 134     -28.109 -23.050  24.385  1.00  1.060          C  
ATOM   2036  O   PRO A 134     -28.207 -24.272  24.554  1.00  1.830          O  
ATOM   2037  CB  PRO A 134     -30.338 -21.952  24.683  1.00  1.530          C  
ATOM   2038  CG  PRO A 134     -31.601 -22.125  23.887  1.00  1.530          C  
ATOM   2039  CD  PRO A 134     -31.313 -23.280  22.955  1.00  1.530          C  
ATOM   2040  HA  PRO A 134     -28.815 -21.376  23.209  1.00  1.220          H  
ATOM   2041 1HB  PRO A 134     -30.285 -22.628  25.551  1.00  1.840          H  
ATOM   2042 2HB  PRO A 134     -30.212 -20.930  25.071  1.00  1.840          H  
ATOM   2043 1HG  PRO A 134     -32.448 -22.328  24.563  1.00  1.840          H  
ATOM   2044 2HG  PRO A 134     -31.842 -21.195  23.350  1.00  1.840          H  
ATOM   2045 1HD  PRO A 134     -31.534 -24.240  23.449  1.00  1.840          H  
ATOM   2046 2HD  PRO A 134     -31.913 -23.119  22.060  1.00  1.840          H  
ATOM   2047  N   ASN A 135     -27.076 -22.331  24.777  1.00  1.110          N  
ATOM   2048  CA  ASN A 135     -25.894 -22.882  25.423  1.00  1.230          C  
ATOM   2049  C   ASN A 135     -25.248 -24.014  24.654  1.00  1.070          C  
ATOM   2050  O   ASN A 135     -24.825 -25.002  25.244  1.00  1.230          O  
ATOM   2051  CB  ASN A 135     -26.176 -23.342  26.838  1.00  1.670          C  
ATOM   2052  CG  ASN A 135     -26.473 -22.237  27.736  1.00  1.670          C  
ATOM   2053  OD1 ASN A 135     -25.973 -21.133  27.521  1.00  1.670          O  
ATOM   2054  ND2 ASN A 135     -27.245 -22.506  28.759  1.00  1.670          N  
ATOM   2055  H   ASN A 135     -27.093 -21.331  24.616  1.00  1.330          H  
ATOM   2056  HA  ASN A 135     -25.144 -22.089  25.477  1.00  1.480          H  
ATOM   2057 1HB  ASN A 135     -27.015 -24.037  26.842  1.00  2.010          H  
ATOM   2058 2HB  ASN A 135     -25.313 -23.876  27.228  1.00  2.010          H  
ATOM   2059 1HD2 ASN A 135     -27.462 -21.808  29.438  1.00  2.010          H  
ATOM   2060 2HD2 ASN A 135     -27.603 -23.430  28.879  1.00  2.010          H  
ATOM   2061  N   TRP A 136     -25.099 -23.832  23.346  1.00  0.920          N  
ATOM   2062  CA  TRP A 136     -24.419 -24.800  22.493  1.00  1.020          C  
ATOM   2063  C   TRP A 136     -24.985 -26.204  22.499  1.00  1.110          C  
ATOM   2064  O   TRP A 136     -24.244 -27.166  22.749  1.00  1.330          O  
ATOM   2065  CB  TRP A 136     -22.948 -24.953  22.864  1.00  1.390          C  
ATOM   2066  CG  TRP A 136     -22.102 -23.780  22.731  1.00  1.390          C  
ATOM   2067  CD1 TRP A 136     -22.373 -22.621  22.108  1.00  1.390          C  
ATOM   2068  CD2 TRP A 136     -20.761 -23.678  23.199  1.00  1.390          C  
ATOM   2069  NE1 TRP A 136     -21.295 -21.815  22.130  1.00  1.390          N  
ATOM   2070  CE2 TRP A 136     -20.292 -22.442  22.794  1.00  1.390          C  
ATOM   2071  CE3 TRP A 136     -19.925 -24.535  23.906  1.00  1.390          C  
ATOM   2072  CZ2 TRP A 136     -19.020 -22.036  23.051  1.00  1.390          C  
ATOM   2073  CZ3 TRP A 136     -18.660 -24.116  24.192  1.00  1.390          C  
ATOM   2074  CH2 TRP A 136     -18.216 -22.895  23.766  1.00  1.390          C  
ATOM   2075  H   TRP A 136     -25.497 -23.003  22.929  1.00  1.100          H  
ATOM   2076  HA  TRP A 136     -24.488 -24.441  21.473  1.00  1.220          H  
ATOM   2077 1HB  TRP A 136     -22.838 -25.353  23.870  1.00  1.670          H  
ATOM   2078 2HB  TRP A 136     -22.534 -25.672  22.189  1.00  1.670          H  
ATOM   2079  HD1 TRP A 136     -23.293 -22.379  21.639  1.00  1.670          H  
ATOM   2080  HE1 TRP A 136     -21.247 -20.888  21.673  1.00  1.670          H  
ATOM   2081  HE3 TRP A 136     -20.278 -25.514  24.232  1.00  1.670          H  
ATOM   2082  HZ2 TRP A 136     -18.642 -21.070  22.719  1.00  1.670          H  
ATOM   2083  HZ3 TRP A 136     -18.012 -24.780  24.754  1.00  1.670          H  
ATOM   2084  HH2 TRP A 136     -17.193 -22.592  23.997  1.00  1.670          H  
ATOM   2085  N   THR A 137     -26.278 -26.342  22.264  1.00  1.100          N  
ATOM   2086  CA  THR A 137     -26.870 -27.677  22.262  1.00  1.260          C  
ATOM   2087  C   THR A 137     -27.191 -28.168  20.853  1.00  1.210          C  
ATOM   2088  O   THR A 137     -27.868 -27.484  20.091  1.00  1.200          O  
ATOM   2089  CB  THR A 137     -28.185 -27.706  23.078  1.00  1.700          C  
ATOM   2090  OG1 THR A 137     -27.929 -27.341  24.436  1.00  1.700          O  
ATOM   2091  CG2 THR A 137     -28.789 -29.120  23.051  1.00  1.700          C  
ATOM   2092  H   THR A 137     -26.841 -25.506  22.064  1.00  1.320          H  
ATOM   2093  HA  THR A 137     -26.166 -28.375  22.711  1.00  1.510          H  
ATOM   2094  HB  THR A 137     -28.894 -26.997  22.656  1.00  2.040          H  
ATOM   2095  HG1 THR A 137     -27.785 -26.367  24.484  1.00  2.040          H  
ATOM   2096 1HG2 THR A 137     -29.701 -29.113  23.638  1.00  2.040          H  
ATOM   2097 2HG2 THR A 137     -29.027 -29.430  22.036  1.00  2.040          H  
ATOM   2098 3HG2 THR A 137     -28.077 -29.826  23.485  1.00  2.040          H  
ATOM   2099  N   LEU A 138     -26.766 -29.378  20.498  1.00  1.280          N  
ATOM   2100  CA  LEU A 138     -27.171 -29.918  19.190  1.00  1.290          C  
ATOM   2101  C   LEU A 138     -28.304 -30.933  19.316  1.00  1.260          C  
ATOM   2102  O   LEU A 138     -28.141 -32.017  19.887  1.00  1.180          O  
ATOM   2103  CB  LEU A 138     -26.019 -30.585  18.446  1.00  1.800          C  
ATOM   2104  CG  LEU A 138     -24.836 -29.732  18.068  1.00  1.800          C  
ATOM   2105  CD1 LEU A 138     -23.788 -30.633  17.437  1.00  1.800          C  
ATOM   2106  CD2 LEU A 138     -25.260 -28.659  17.089  1.00  1.800          C  
ATOM   2107  H   LEU A 138     -26.183 -29.911  21.150  1.00  1.540          H  
ATOM   2108  HA  LEU A 138     -27.564 -29.108  18.580  1.00  1.550          H  
ATOM   2109 1HB  LEU A 138     -25.653 -31.409  19.053  1.00  2.160          H  
ATOM   2110 2HB  LEU A 138     -26.422 -30.999  17.525  1.00  2.160          H  
ATOM   2111  HG  LEU A 138     -24.429 -29.263  18.949  1.00  2.160          H  
ATOM   2112 1HD1 LEU A 138     -22.919 -30.040  17.154  1.00  2.160          H  
ATOM   2113 2HD1 LEU A 138     -23.489 -31.399  18.161  1.00  2.160          H  
ATOM   2114 3HD1 LEU A 138     -24.202 -31.117  16.556  1.00  2.160          H  
ATOM   2115 1HD2 LEU A 138     -24.391 -28.060  16.823  1.00  2.160          H  
ATOM   2116 2HD2 LEU A 138     -25.681 -29.116  16.192  1.00  2.160          H  
ATOM   2117 3HD2 LEU A 138     -26.002 -28.024  17.550  1.00  2.160          H  
ATOM   2118  N   ALA A 139     -29.484 -30.579  18.785  1.00  1.390          N  
ATOM   2119  CA  ALA A 139     -30.698 -31.397  18.875  1.00  1.460          C  
ATOM   2120  C   ALA A 139     -30.727 -32.433  17.767  1.00  1.500          C  
ATOM   2121  O   ALA A 139     -31.346 -32.217  16.714  1.00  1.690          O  
ATOM   2122  CB  ALA A 139     -31.923 -30.509  18.833  1.00  2.020          C  
ATOM   2123  H   ALA A 139     -29.535 -29.683  18.293  1.00  1.670          H  
ATOM   2124  HA  ALA A 139     -30.668 -31.936  19.808  1.00  1.750          H  
ATOM   2125 1HB  ALA A 139     -32.810 -31.108  18.926  1.00  2.420          H  
ATOM   2126 2HB  ALA A 139     -31.877 -29.799  19.656  1.00  2.420          H  
ATOM   2127 3HB  ALA A 139     -31.947 -29.977  17.907  1.00  2.420          H  
ATOM   2128  N   ASN A 140     -29.967 -33.501  17.996  1.00  1.440          N  
ATOM   2129  CA  ASN A 140     -29.631 -34.530  17.022  1.00  1.530          C  
ATOM   2130  C   ASN A 140     -30.562 -35.744  16.883  1.00  1.700          C  
ATOM   2131  O   ASN A 140     -31.225 -36.202  17.827  1.00  1.780          O  
ATOM   2132  CB  ASN A 140     -28.236 -35.038  17.315  1.00  2.110          C  
ATOM   2133  CG  ASN A 140     -27.112 -34.057  17.086  1.00  2.110          C  
ATOM   2134  OD1 ASN A 140     -27.204 -33.109  16.315  1.00  2.110          O  
ATOM   2135  ND2 ASN A 140     -26.013 -34.315  17.745  1.00  2.110          N  
ATOM   2136  H   ASN A 140     -29.584 -33.580  18.948  1.00  1.730          H  
ATOM   2137  HA  ASN A 140     -29.618 -34.051  16.049  1.00  1.840          H  
ATOM   2138 1HB  ASN A 140     -28.205 -35.292  18.371  1.00  2.530          H  
ATOM   2139 2HB  ASN A 140     -28.043 -35.944  16.743  1.00  2.530          H  
ATOM   2140 1HD2 ASN A 140     -25.195 -33.745  17.634  1.00  2.530          H  
ATOM   2141 2HD2 ASN A 140     -25.961 -35.101  18.362  1.00  2.530          H  
ATOM   2142  N   SER A 141     -30.485 -36.353  15.701  1.00  2.040          N  
ATOM   2143  CA  SER A 141     -31.166 -37.605  15.398  1.00  2.360          C  
ATOM   2144  C   SER A 141     -30.410 -38.420  14.340  1.00  2.450          C  
ATOM   2145  O   SER A 141     -29.584 -37.890  13.584  1.00  2.500          O  
ATOM   2146  CB  SER A 141     -32.586 -37.341  14.935  1.00  3.180          C  
ATOM   2147  OG  SER A 141     -32.608 -36.634  13.725  1.00  3.180          O  
ATOM   2148  H   SER A 141     -29.943 -35.918  14.969  1.00  2.450          H  
ATOM   2149  HA  SER A 141     -31.215 -38.198  16.307  1.00  2.830          H  
ATOM   2150 1HB  SER A 141     -33.105 -38.289  14.809  1.00  3.810          H  
ATOM   2151 2HB  SER A 141     -33.121 -36.776  15.701  1.00  3.810          H  
ATOM   2152  HG  SER A 141     -33.511 -36.671  13.412  1.00  3.810          H  
ATOM   2153  N   GLY A 142     -30.702 -39.723  14.273  1.00  3.020          N  
ATOM   2154  CA  GLY A 142     -30.088 -40.606  13.273  1.00  3.420          C  
ATOM   2155  C   GLY A 142     -28.735 -41.190  13.702  1.00  3.450          C  
ATOM   2156  O   GLY A 142     -28.380 -41.178  14.884  1.00  3.550          O  
ATOM   2157  H   GLY A 142     -31.376 -40.107  14.922  1.00  3.620          H  
ATOM   2158 1HA  GLY A 142     -30.772 -41.424  13.047  1.00  4.100          H  
ATOM   2159 2HA  GLY A 142     -29.958 -40.057  12.340  1.00  4.100          H  
ATOM   2160  N   GLU A 143     -27.996 -41.704  12.713  1.00  3.860          N  
ATOM   2161  CA  GLU A 143     -26.742 -42.458  12.856  1.00  4.200          C  
ATOM   2162  C   GLU A 143     -25.620 -41.697  13.547  1.00  4.590          C  
ATOM   2163  O   GLU A 143     -24.689 -42.289  14.088  1.00  5.300          O  
ATOM   2164  CB  GLU A 143     -26.244 -42.887  11.471  1.00  5.740          C  
ATOM   2165  CG  GLU A 143     -27.167 -43.842  10.704  1.00  5.740          C  
ATOM   2166  CD  GLU A 143     -28.283 -43.135   9.943  1.00  5.740          C  
ATOM   2167  OE1 GLU A 143     -28.467 -41.950  10.146  1.00  5.740          O  
ATOM   2168  OE2 GLU A 143     -28.937 -43.772   9.165  1.00  5.740          O  
ATOM   2169  H   GLU A 143     -28.367 -41.611  11.764  1.00  4.630          H  
ATOM   2170  HA  GLU A 143     -26.956 -43.350  13.444  1.00  5.040          H  
ATOM   2171 1HB  GLU A 143     -26.088 -42.003  10.854  1.00  6.890          H  
ATOM   2172 2HB  GLU A 143     -25.278 -43.381  11.577  1.00  6.890          H  
ATOM   2173 1HG  GLU A 143     -26.565 -44.403   9.991  1.00  6.890          H  
ATOM   2174 2HG  GLU A 143     -27.594 -44.552  11.402  1.00  6.890          H  
ATOM   2175  N   GLN A 144     -25.693 -40.377  13.531  1.00  4.540          N  
ATOM   2176  CA  GLN A 144     -24.689 -39.528  14.162  1.00  5.280          C  
ATOM   2177  C   GLN A 144     -24.636 -39.767  15.676  1.00  5.850          C  
ATOM   2178  O   GLN A 144     -23.632 -39.491  16.335  1.00  6.680          O  
ATOM   2179  CB  GLN A 144     -24.958 -38.047  13.843  1.00  7.100          C  
ATOM   2180  CG  GLN A 144     -26.216 -37.442  14.481  1.00  7.100          C  
ATOM   2181  CD  GLN A 144     -26.478 -36.017  13.977  1.00  7.100          C  
ATOM   2182  OE1 GLN A 144     -25.619 -35.134  14.075  1.00  7.100          O  
ATOM   2183  NE2 GLN A 144     -27.666 -35.800  13.429  1.00  7.100          N  
ATOM   2184  H   GLN A 144     -26.478 -39.968  13.047  1.00  5.450          H  
ATOM   2185  HA  GLN A 144     -23.714 -39.789  13.751  1.00  6.340          H  
ATOM   2186 1HB  GLN A 144     -24.105 -37.449  14.164  1.00  8.520          H  
ATOM   2187 2HB  GLN A 144     -25.052 -37.924  12.766  1.00  8.520          H  
ATOM   2188 1HG  GLN A 144     -27.079 -38.061  14.240  1.00  8.520          H  
ATOM   2189 2HG  GLN A 144     -26.082 -37.395  15.563  1.00  8.520          H  
ATOM   2190 1HE2 GLN A 144     -27.898 -34.895  13.071  1.00  8.520          H  
ATOM   2191 2HE2 GLN A 144     -28.348 -36.566  13.364  1.00  8.520          H  
ATOM   2192  N   LEU A 145     -25.692 -40.359  16.237  1.00  5.720          N  
ATOM   2193  CA  LEU A 145     -25.744 -40.608  17.662  1.00  6.640          C  
ATOM   2194  C   LEU A 145     -24.978 -41.871  18.020  1.00  7.490          C  
ATOM   2195  O   LEU A 145     -24.745 -42.175  19.197  1.00  7.980          O  
ATOM   2196  CB  LEU A 145     -27.202 -40.711  18.110  1.00  8.930          C  
ATOM   2197  CG  LEU A 145     -28.063 -39.425  17.930  1.00  8.930          C  
ATOM   2198  CD1 LEU A 145     -29.489 -39.731  18.319  1.00  8.930          C  
ATOM   2199  CD2 LEU A 145     -27.513 -38.304  18.774  1.00  8.930          C  
ATOM   2200  H   LEU A 145     -26.500 -40.625  15.665  1.00  6.860          H  
ATOM   2201  HA  LEU A 145     -25.259 -39.787  18.177  1.00  7.970          H  
ATOM   2202 1HB  LEU A 145     -27.677 -41.505  17.528  1.00 10.710          H  
ATOM   2203 2HB  LEU A 145     -27.228 -40.990  19.162  1.00 10.710          H  
ATOM   2204  HG  LEU A 145     -28.067 -39.121  16.879  1.00 10.710          H  
ATOM   2205 1HD1 LEU A 145     -30.096 -38.841  18.189  1.00 10.710          H  
ATOM   2206 2HD1 LEU A 145     -29.871 -40.531  17.683  1.00 10.710          H  
ATOM   2207 3HD1 LEU A 145     -29.524 -40.042  19.361  1.00 10.710          H  
ATOM   2208 1HD2 LEU A 145     -28.137 -37.461  18.649  1.00 10.710          H  
ATOM   2209 2HD2 LEU A 145     -27.515 -38.609  19.813  1.00 10.710          H  
ATOM   2210 3HD2 LEU A 145     -26.505 -38.045  18.480  1.00 10.710          H  
ATOM   2211  N   ASN A 146     -24.454 -42.566  17.013  1.00  7.900          N  
ATOM   2212  CA  ASN A 146     -23.670 -43.752  17.269  1.00  8.820          C  
ATOM   2213  C   ASN A 146     -22.270 -43.303  17.685  1.00  9.390          C  
ATOM   2214  O   ASN A 146     -21.466 -44.089  18.191  1.00  9.810          O  
ATOM   2215  CB  ASN A 146     -23.628 -44.638  16.046  1.00 11.980          C  
ATOM   2216  CG  ASN A 146     -24.974 -45.248  15.735  1.00 11.980          C  
ATOM   2217  OD1 ASN A 146     -25.818 -45.453  16.617  1.00 11.980          O  
ATOM   2218  ND2 ASN A 146     -25.192 -45.537  14.483  1.00 11.980          N  
ATOM   2219  H   ASN A 146     -24.624 -42.293  16.041  1.00  9.480          H  
ATOM   2220  HA  ASN A 146     -24.110 -44.305  18.099  1.00 10.580          H  
ATOM   2221 1HB  ASN A 146     -23.289 -44.062  15.189  1.00 14.380          H  
ATOM   2222 2HB  ASN A 146     -22.908 -45.439  16.204  1.00 14.380          H  
ATOM   2223 1HD2 ASN A 146     -26.065 -45.937  14.207  1.00 14.380          H  
ATOM   2224 2HD2 ASN A 146     -24.490 -45.345  13.795  1.00 14.380          H  
ATOM   2225  N   GLY A 147     -22.004 -41.989  17.587  1.00  9.550          N  
ATOM   2226  CA  GLY A 147     -20.733 -41.414  17.984  1.00 10.210          C  
ATOM   2227  C   GLY A 147     -20.668 -41.302  19.505  1.00 10.520          C  
ATOM   2228  O   GLY A 147     -19.658 -40.873  20.062  1.00 10.270          O  
ATOM   2229  H   GLY A 147     -22.694 -41.346  17.186  1.00 11.460          H  
ATOM   2230 1HA  GLY A 147     -19.915 -42.034  17.619  1.00 12.250          H  
ATOM   2231 2HA  GLY A 147     -20.626 -40.427  17.534  1.00 12.250          H  
ATOM   2232  N   SER A 148     -21.773 -41.657  20.183  1.00 11.250          N  
ATOM   2233  CA  SER A 148     -21.841 -41.655  21.630  1.00 11.810          C  
ATOM   2234  C   SER A 148     -21.145 -42.890  22.207  1.00 12.570          C  
ATOM   2235  O   SER A 148     -20.897 -42.960  23.413  1.00 13.350          O  
ATOM   2236  CB  SER A 148     -23.288 -41.624  22.085  1.00 16.310          C  
ATOM   2237  OG  SER A 148     -23.957 -42.811  21.730  1.00 16.310          O  
ATOM   2238  H   SER A 148     -22.613 -41.946  19.680  1.00 13.500          H  
ATOM   2239  HA  SER A 148     -21.332 -40.766  22.002  1.00 14.170          H  
ATOM   2240 1HB  SER A 148     -23.316 -41.501  23.165  1.00 19.570          H  
ATOM   2241 2HB  SER A 148     -23.799 -40.769  21.642  1.00 19.570          H  
ATOM   2242  HG  SER A 148     -24.324 -42.654  20.831  1.00 19.570          H  
ATOM   2243  N   HIS A 149     -20.836 -43.874  21.346  1.00 12.460          N  
ATOM   2244  CA  HIS A 149     -20.164 -45.114  21.731  1.00 13.300          C  
ATOM   2245  C   HIS A 149     -20.864 -45.931  22.813  1.00 13.610          C  
ATOM   2246  O   HIS A 149     -20.209 -46.466  23.710  1.00 13.820          O  
ATOM   2247  CB  HIS A 149     -18.726 -44.830  22.175  1.00 18.280          C  
ATOM   2248  CG  HIS A 149     -17.895 -44.189  21.114  1.00 18.280          C  
ATOM   2249  ND1 HIS A 149     -17.468 -44.866  19.986  1.00 18.280          N  
ATOM   2250  CD2 HIS A 149     -17.415 -42.936  21.002  1.00 18.280          C  
ATOM   2251  CE1 HIS A 149     -16.762 -44.048  19.231  1.00 18.280          C  
ATOM   2252  NE2 HIS A 149     -16.712 -42.874  19.826  1.00 18.280          N  
ATOM   2253  H   HIS A 149     -21.058 -43.757  20.353  1.00 14.950          H  
ATOM   2254  HA  HIS A 149     -20.106 -45.752  20.849  1.00 15.960          H  
ATOM   2255 1HB  HIS A 149     -18.724 -44.184  23.051  1.00 21.940          H  
ATOM   2256 2HB  HIS A 149     -18.244 -45.763  22.461  1.00 21.940          H  
ATOM   2257  HD2 HIS A 149     -17.563 -42.122  21.713  1.00 21.940          H  
ATOM   2258  HE1 HIS A 149     -16.298 -44.300  18.278  1.00 21.940          H  
ATOM   2259  HE2 HIS A 149     -16.240 -42.051  19.478  1.00 21.940          H  
ATOM   2260  N   GLU A 150     -22.186 -46.053  22.741  1.00 13.950          N  
ATOM   2261  CA  GLU A 150     -22.896 -46.868  23.718  1.00 14.410          C  
ATOM   2262  C   GLU A 150     -22.299 -48.268  23.680  1.00 14.330          C  
ATOM   2263  O   GLU A 150     -22.138 -48.847  22.603  1.00 14.200          O  
ATOM   2264  CB  GLU A 150     -24.395 -46.902  23.421  1.00 19.990          C  
ATOM   2265  CG  GLU A 150     -25.226 -47.621  24.476  1.00 19.990          C  
ATOM   2266  CD  GLU A 150     -26.695 -47.562  24.198  1.00 19.990          C  
ATOM   2267  OE1 GLU A 150     -27.062 -47.104  23.143  1.00 19.990          O  
ATOM   2268  OE2 GLU A 150     -27.455 -47.932  25.059  1.00 19.990          O  
ATOM   2269  H   GLU A 150     -22.689 -45.576  22.006  1.00 16.740          H  
ATOM   2270  HA  GLU A 150     -22.740 -46.448  24.711  1.00 17.290          H  
ATOM   2271 1HB  GLU A 150     -24.770 -45.881  23.331  1.00 23.990          H  
ATOM   2272 2HB  GLU A 150     -24.563 -47.399  22.467  1.00 23.990          H  
ATOM   2273 1HG  GLU A 150     -24.925 -48.671  24.514  1.00 23.990          H  
ATOM   2274 2HG  GLU A 150     -25.026 -47.179  25.450  1.00 23.990          H  
ATOM   2275  N   LEU A 151     -21.985 -48.813  24.849  1.00 14.600          N  
ATOM   2276  CA  LEU A 151     -21.346 -50.120  24.931  1.00 14.560          C  
ATOM   2277  C   LEU A 151     -22.301 -51.292  24.817  1.00 15.050          C  
ATOM   2278  O   LEU A 151     -23.437 -51.242  25.314  1.00 15.180          O  
ATOM   2279  CB  LEU A 151     -20.604 -50.258  26.268  1.00 20.400          C  
ATOM   2280  CG  LEU A 151     -19.477 -49.233  26.566  1.00 20.400          C  
ATOM   2281  CD1 LEU A 151     -18.937 -49.515  27.961  1.00 20.400          C  
ATOM   2282  CD2 LEU A 151     -18.368 -49.325  25.521  1.00 20.400          C  
ATOM   2283  H   LEU A 151     -22.160 -48.282  25.689  1.00 17.520          H  
ATOM   2284  HA  LEU A 151     -20.640 -50.207  24.106  1.00 17.470          H  
ATOM   2285 1HB  LEU A 151     -21.333 -50.188  27.071  1.00 24.480          H  
ATOM   2286 2HB  LEU A 151     -20.152 -51.253  26.303  1.00 24.480          H  
ATOM   2287  HG  LEU A 151     -19.888 -48.221  26.556  1.00 24.480          H  
ATOM   2288 1HD1 LEU A 151     -18.154 -48.795  28.201  1.00 24.480          H  
ATOM   2289 2HD1 LEU A 151     -19.742 -49.428  28.690  1.00 24.480          H  
ATOM   2290 3HD1 LEU A 151     -18.523 -50.523  27.993  1.00 24.480          H  
ATOM   2291 1HD2 LEU A 151     -17.589 -48.601  25.761  1.00 24.480          H  
ATOM   2292 2HD2 LEU A 151     -17.942 -50.330  25.520  1.00 24.480          H  
ATOM   2293 3HD2 LEU A 151     -18.763 -49.097  24.531  1.00 24.480          H  
ATOM   2294  N   GLU A 152     -21.762 -52.405  24.294  1.00 15.470          N  
ATOM   2295  CA  GLU A 152     -22.421 -53.708  24.120  1.00 16.080          C  
ATOM   2296  C   GLU A 152     -22.912 -54.329  25.419  1.00 15.910          C  
ATOM   2297  O   GLU A 152     -23.681 -55.293  25.409  1.00 15.830          O  
ATOM   2298  CB  GLU A 152     -21.469 -54.692  23.429  1.00 22.270          C  
ATOM   2299  CG  GLU A 152     -20.193 -55.039  24.230  1.00 22.270          C  
ATOM   2300  CD  GLU A 152     -19.077 -54.058  23.993  1.00 22.270          C  
ATOM   2301  OE1 GLU A 152     -19.336 -53.038  23.387  1.00 22.270          O  
ATOM   2302  OE2 GLU A 152     -17.979 -54.318  24.408  1.00 22.270          O  
ATOM   2303  H   GLU A 152     -20.805 -52.336  23.928  1.00 18.560          H  
ATOM   2304  HA  GLU A 152     -23.284 -53.557  23.471  1.00 19.300          H  
ATOM   2305 1HB  GLU A 152     -21.999 -55.625  23.238  1.00 26.720          H  
ATOM   2306 2HB  GLU A 152     -21.164 -54.288  22.464  1.00 26.720          H  
ATOM   2307 1HG  GLU A 152     -20.408 -55.074  25.296  1.00 26.720          H  
ATOM   2308 2HG  GLU A 152     -19.861 -56.031  23.932  1.00 26.720          H  
ATOM   2309  N   ASN A 153     -22.524 -53.735  26.534  1.00 15.960          N  
ATOM   2310  CA  ASN A 153     -22.916 -54.173  27.851  1.00 15.850          C  
ATOM   2311  C   ASN A 153     -24.432 -54.230  27.956  1.00 16.030          C  
ATOM   2312  O   ASN A 153     -24.962 -55.068  28.689  1.00 16.090          O  
ATOM   2313  CB  ASN A 153     -22.354 -53.227  28.882  1.00 22.230          C  
ATOM   2314  CG  ASN A 153     -20.876 -53.355  29.015  1.00 22.230          C  
ATOM   2315  OD1 ASN A 153     -20.270 -54.353  28.611  1.00 22.230          O  
ATOM   2316  ND2 ASN A 153     -20.269 -52.351  29.576  1.00 22.230          N  
ATOM   2317  H   ASN A 153     -21.887 -52.958  26.441  1.00 19.150          H  
ATOM   2318  HA  ASN A 153     -22.532 -55.169  28.029  1.00 19.020          H  
ATOM   2319 1HB  ASN A 153     -22.595 -52.200  28.601  1.00 26.680          H  
ATOM   2320 2HB  ASN A 153     -22.817 -53.422  29.848  1.00 26.680          H  
ATOM   2321 1HD2 ASN A 153     -19.275 -52.371  29.694  1.00 26.680          H  
ATOM   2322 2HD2 ASN A 153     -20.791 -51.559  29.892  1.00 26.680          H  
ATOM   2323  N   HIS A 154     -25.146 -53.345  27.240  1.00 16.250          N  
ATOM   2324  CA  HIS A 154     -26.598 -53.394  27.304  1.00 16.640          C  
ATOM   2325  C   HIS A 154     -27.178 -54.648  26.616  1.00 16.680          C  
ATOM   2326  O   HIS A 154     -28.252 -55.116  26.999  1.00 17.010          O  
ATOM   2327  CB  HIS A 154     -27.218 -52.143  26.674  1.00 23.140          C  
ATOM   2328  CG  HIS A 154     -27.069 -52.066  25.192  1.00 23.140          C  
ATOM   2329  ND1 HIS A 154     -25.903 -51.678  24.572  1.00 23.140          N  
ATOM   2330  CD2 HIS A 154     -27.950 -52.336  24.213  1.00 23.140          C  
ATOM   2331  CE1 HIS A 154     -26.070 -51.710  23.267  1.00 23.140          C  
ATOM   2332  NE2 HIS A 154     -27.311 -52.125  23.012  1.00 23.140          N  
ATOM   2333  H   HIS A 154     -24.678 -52.638  26.659  1.00 19.500          H  
ATOM   2334  HA  HIS A 154     -26.907 -53.422  28.347  1.00 19.970          H  
ATOM   2335 1HB  HIS A 154     -28.282 -52.107  26.910  1.00 27.770          H  
ATOM   2336 2HB  HIS A 154     -26.756 -51.255  27.103  1.00 27.770          H  
ATOM   2337  HD1 HIS A 154     -25.113 -51.205  25.008  1.00 27.770          H  
ATOM   2338  HD2 HIS A 154     -28.985 -52.678  24.233  1.00 27.770          H  
ATOM   2339  HE1 HIS A 154     -25.248 -51.431  22.608  1.00 27.770          H  
ATOM   2340  N   GLN A 155     -26.457 -55.234  25.639  1.00 16.440          N  
ATOM   2341  CA  GLN A 155     -26.951 -56.421  24.953  1.00 16.490          C  
ATOM   2342  C   GLN A 155     -26.723 -57.600  25.853  1.00 17.350          C  
ATOM   2343  O   GLN A 155     -27.526 -58.538  25.892  1.00 17.500          O  
ATOM   2344  CB  GLN A 155     -26.226 -56.656  23.622  1.00 23.070          C  
ATOM   2345  CG  GLN A 155     -26.507 -55.644  22.544  1.00 23.070          C  
ATOM   2346  CD  GLN A 155     -27.954 -55.691  22.079  1.00 23.070          C  
ATOM   2347  OE1 GLN A 155     -28.494 -56.780  21.862  1.00 23.070          O  
ATOM   2348  NE2 GLN A 155     -28.582 -54.541  21.918  1.00 23.070          N  
ATOM   2349  H   GLN A 155     -25.551 -54.866  25.357  1.00 19.730          H  
ATOM   2350  HA  GLN A 155     -28.022 -56.316  24.775  1.00 19.790          H  
ATOM   2351 1HB  GLN A 155     -25.151 -56.656  23.798  1.00 27.680          H  
ATOM   2352 2HB  GLN A 155     -26.489 -57.639  23.237  1.00 27.680          H  
ATOM   2353 1HG  GLN A 155     -26.299 -54.662  22.942  1.00 27.680          H  
ATOM   2354 2HG  GLN A 155     -25.864 -55.844  21.690  1.00 27.680          H  
ATOM   2355 1HE2 GLN A 155     -29.533 -54.525  21.615  1.00 27.680          H  
ATOM   2356 2HE2 GLN A 155     -28.104 -53.661  22.125  1.00 27.680          H  
ATOM   2357  N   ILE A 156     -25.610 -57.535  26.573  1.00 17.990          N  
ATOM   2358  CA  ILE A 156     -25.214 -58.570  27.502  1.00 18.930          C  
ATOM   2359  C   ILE A 156     -26.226 -58.594  28.644  1.00 18.940          C  
ATOM   2360  O   ILE A 156     -26.792 -59.643  28.981  1.00 19.010          O  
ATOM   2361  CB  ILE A 156     -23.780 -58.297  28.003  1.00 26.130          C  
ATOM   2362  CG1 ILE A 156     -22.796 -58.457  26.796  1.00 26.130          C  
ATOM   2363  CG2 ILE A 156     -23.418 -59.230  29.164  1.00 26.130          C  
ATOM   2364  CD1 ILE A 156     -21.385 -57.934  27.020  1.00 26.130          C  
ATOM   2365  H   ILE A 156     -25.005 -56.721  26.416  1.00 21.590          H  
ATOM   2366  HA  ILE A 156     -25.232 -59.533  26.992  1.00 22.720          H  
ATOM   2367  HB  ILE A 156     -23.712 -57.274  28.344  1.00 31.350          H  
ATOM   2368 1HG1 ILE A 156     -22.731 -59.508  26.547  1.00 31.350          H  
ATOM   2369 2HG1 ILE A 156     -23.209 -57.926  25.938  1.00 31.350          H  
ATOM   2370 1HG2 ILE A 156     -22.415 -59.019  29.513  1.00 31.350          H  
ATOM   2371 2HG2 ILE A 156     -24.106 -59.076  29.988  1.00 31.350          H  
ATOM   2372 3HG2 ILE A 156     -23.471 -60.259  28.840  1.00 31.350          H  
ATOM   2373 1HD1 ILE A 156     -20.800 -58.096  26.115  1.00 31.350          H  
ATOM   2374 2HD1 ILE A 156     -21.405 -56.877  27.234  1.00 31.350          H  
ATOM   2375 3HD1 ILE A 156     -20.915 -58.455  27.843  1.00 31.350          H  
ATOM   2376  N   ALA A 157     -26.525 -57.418  29.195  1.00 18.920          N  
ATOM   2377  CA  ALA A 157     -27.493 -57.340  30.269  1.00 18.980          C  
ATOM   2378  C   ALA A 157     -28.861 -57.879  29.851  1.00 19.000          C  
ATOM   2379  O   ALA A 157     -29.519 -58.542  30.647  1.00 19.400          O  
ATOM   2380  CB  ALA A 157     -27.634 -55.908  30.727  1.00 26.550          C  
ATOM   2381  H   ALA A 157     -26.026 -56.572  28.910  1.00 22.700          H  
ATOM   2382  HA  ALA A 157     -27.127 -57.937  31.094  1.00 22.780          H  
ATOM   2383 1HB  ALA A 157     -28.336 -55.863  31.556  1.00 31.860          H  
ATOM   2384 2HB  ALA A 157     -26.658 -55.540  31.048  1.00 31.860          H  
ATOM   2385 3HB  ALA A 157     -28.002 -55.301  29.899  1.00 31.860          H  
ATOM   2386  N   ASP A 158     -29.299 -57.601  28.617  1.00 18.660          N  
ATOM   2387  CA  ASP A 158     -30.594 -58.095  28.169  1.00 18.640          C  
ATOM   2388  C   ASP A 158     -30.630 -59.579  27.772  1.00 18.870          C  
ATOM   2389  O   ASP A 158     -31.622 -60.262  28.032  1.00 18.900          O  
ATOM   2390  CB  ASP A 158     -31.108 -57.278  26.981  1.00 26.100          C  
ATOM   2391  CG  ASP A 158     -31.562 -55.843  27.307  1.00 26.100          C  
ATOM   2392  OD1 ASP A 158     -31.809 -55.516  28.450  1.00 26.100          O  
ATOM   2393  OD2 ASP A 158     -31.690 -55.089  26.371  1.00 26.100          O  
ATOM   2394  H   ASP A 158     -28.764 -56.975  28.006  1.00 22.390          H  
ATOM   2395  HA  ASP A 158     -31.290 -57.948  28.988  1.00 22.370          H  
ATOM   2396 1HB  ASP A 158     -30.306 -57.213  26.238  1.00 31.320          H  
ATOM   2397 2HB  ASP A 158     -31.934 -57.808  26.514  1.00 31.320          H  
ATOM   2398  N   SER A 159     -29.579 -60.087  27.117  1.00 19.140          N  
ATOM   2399  CA  SER A 159     -29.607 -61.467  26.625  1.00 19.480          C  
ATOM   2400  C   SER A 159     -28.771 -62.516  27.374  1.00 19.460          C  
ATOM   2401  O   SER A 159     -29.035 -63.712  27.231  1.00 19.490          O  
ATOM   2402  CB  SER A 159     -29.153 -61.474  25.181  1.00 27.140          C  
ATOM   2403  OG  SER A 159     -27.820 -61.046  25.081  1.00 27.140          O  
ATOM   2404  H   SER A 159     -28.777 -59.499  26.885  1.00 22.970          H  
ATOM   2405  HA  SER A 159     -30.643 -61.800  26.656  1.00 23.380          H  
ATOM   2406 1HB  SER A 159     -29.244 -62.482  24.782  1.00 32.560          H  
ATOM   2407 2HB  SER A 159     -29.794 -60.824  24.589  1.00 32.560          H  
ATOM   2408  HG  SER A 159     -27.843 -60.069  25.146  1.00 32.560          H  
ATOM   2409  N   MET A 160     -27.745 -62.115  28.127  1.00 19.500          N  
ATOM   2410  CA  MET A 160     -26.888 -63.084  28.800  1.00 19.570          C  
ATOM   2411  C   MET A 160     -27.073 -63.138  30.314  1.00 19.880          C  
ATOM   2412  O   MET A 160     -26.993 -64.212  30.912  1.00 20.290          O  
ATOM   2413  CB  MET A 160     -25.434 -62.766  28.489  1.00 27.370          C  
ATOM   2414  CG  MET A 160     -25.047 -62.955  27.033  1.00 27.370          C  
ATOM   2415  SD  MET A 160     -23.353 -62.427  26.665  1.00 27.370          S  
ATOM   2416  CE  MET A 160     -22.342 -63.635  27.511  1.00 27.370          C  
ATOM   2417  H   MET A 160     -27.535 -61.130  28.249  1.00 23.400          H  
ATOM   2418  HA  MET A 160     -27.119 -64.073  28.409  1.00 23.480          H  
ATOM   2419 1HB  MET A 160     -25.243 -61.737  28.754  1.00 32.840          H  
ATOM   2420 2HB  MET A 160     -24.800 -63.388  29.111  1.00 32.840          H  
ATOM   2421 1HG  MET A 160     -25.154 -64.005  26.765  1.00 32.840          H  
ATOM   2422 2HG  MET A 160     -25.731 -62.376  26.408  1.00 32.840          H  
ATOM   2423 1HE  MET A 160     -21.289 -63.405  27.340  1.00 32.840          H  
ATOM   2424 2HE  MET A 160     -22.542 -63.608  28.579  1.00 32.840          H  
ATOM   2425 3HE  MET A 160     -22.560 -64.631  27.123  1.00 32.840          H  
ATOM   2426  N   GLU A 161     -27.302 -61.982  30.933  1.00 19.760          N  
ATOM   2427  CA  GLU A 161     -27.368 -61.908  32.395  1.00 20.150          C  
ATOM   2428  C   GLU A 161     -28.682 -62.342  33.051  1.00 19.970          C  
ATOM   2429  O   GLU A 161     -28.668 -62.801  34.195  1.00 19.980          O  
ATOM   2430  CB  GLU A 161     -27.031 -60.493  32.859  1.00 28.050          C  
ATOM   2431  CG  GLU A 161     -25.588 -60.078  32.610  1.00 28.050          C  
ATOM   2432  CD  GLU A 161     -25.283 -58.670  33.072  1.00 28.050          C  
ATOM   2433  OE1 GLU A 161     -26.204 -57.982  33.440  1.00 28.050          O  
ATOM   2434  OE2 GLU A 161     -24.138 -58.288  33.050  1.00 28.050          O  
ATOM   2435  H   GLU A 161     -27.346 -61.131  30.367  1.00 23.710          H  
ATOM   2436  HA  GLU A 161     -26.590 -62.566  32.782  1.00 24.180          H  
ATOM   2437 1HB  GLU A 161     -27.680 -59.793  32.348  1.00 33.660          H  
ATOM   2438 2HB  GLU A 161     -27.230 -60.406  33.927  1.00 33.660          H  
ATOM   2439 1HG  GLU A 161     -24.927 -60.771  33.126  1.00 33.660          H  
ATOM   2440 2HG  GLU A 161     -25.395 -60.162  31.547  1.00 33.660          H  
ATOM   2441  N   PHE A 162     -29.817 -62.176  32.372  1.00 19.880          N  
ATOM   2442  CA  PHE A 162     -31.090 -62.487  33.016  1.00 19.750          C  
ATOM   2443  C   PHE A 162     -32.017 -63.333  32.155  1.00 20.060          C  
ATOM   2444  O   PHE A 162     -32.073 -63.169  30.940  1.00 20.510          O  
ATOM   2445  CB  PHE A 162     -31.814 -61.190  33.366  1.00 27.700          C  
ATOM   2446  CG  PHE A 162     -31.060 -60.302  34.306  1.00 27.700          C  
ATOM   2447  CD1 PHE A 162     -30.245 -59.310  33.808  1.00 27.700          C  
ATOM   2448  CD2 PHE A 162     -31.145 -60.461  35.674  1.00 27.700          C  
ATOM   2449  CE1 PHE A 162     -29.523 -58.494  34.640  1.00 27.700          C  
ATOM   2450  CE2 PHE A 162     -30.426 -59.645  36.521  1.00 27.700          C  
ATOM   2451  CZ  PHE A 162     -29.611 -58.660  36.002  1.00 27.700          C  
ATOM   2452  H   PHE A 162     -29.788 -61.828  31.423  1.00 23.860          H  
ATOM   2453  HA  PHE A 162     -30.888 -63.038  33.933  1.00 23.700          H  
ATOM   2454 1HB  PHE A 162     -31.986 -60.643  32.456  1.00 33.240          H  
ATOM   2455 2HB  PHE A 162     -32.787 -61.410  33.801  1.00 33.240          H  
ATOM   2456  HD1 PHE A 162     -30.172 -59.186  32.739  1.00 33.240          H  
ATOM   2457  HD2 PHE A 162     -31.784 -61.243  36.084  1.00 33.240          H  
ATOM   2458  HE1 PHE A 162     -28.872 -57.722  34.218  1.00 33.240          H  
ATOM   2459  HE2 PHE A 162     -30.496 -59.781  37.599  1.00 33.240          H  
ATOM   2460  HZ  PHE A 162     -29.036 -58.018  36.666  1.00 33.240          H  
ATOM   2461  N   GLY A 163     -32.812 -64.193  32.805  1.00 19.880          N  
ATOM   2462  CA  GLY A 163     -33.837 -64.962  32.092  1.00 20.170          C  
ATOM   2463  C   GLY A 163     -35.054 -64.093  31.783  1.00 19.910          C  
ATOM   2464  O   GLY A 163     -35.724 -64.277  30.766  1.00 19.670          O  
ATOM   2465  H   GLY A 163     -32.697 -64.317  33.801  1.00 23.860          H  
ATOM   2466 1HA  GLY A 163     -33.421 -65.356  31.165  1.00 24.200          H  
ATOM   2467 2HA  GLY A 163     -34.143 -65.815  32.698  1.00 24.200          H  
ATOM   2468  N   PHE A 164     -35.328 -63.141  32.677  1.00 20.050          N  
ATOM   2469  CA  PHE A 164     -36.473 -62.256  32.548  1.00 19.600          C  
ATOM   2470  C   PHE A 164     -36.026 -60.830  32.804  1.00 19.330          C  
ATOM   2471  O   PHE A 164     -35.252 -60.580  33.731  1.00 19.390          O  
ATOM   2472  CB  PHE A 164     -37.556 -62.643  33.555  1.00 27.620          C  
ATOM   2473  CG  PHE A 164     -38.056 -64.049  33.381  1.00 27.620          C  
ATOM   2474  CD1 PHE A 164     -37.472 -65.093  34.091  1.00 27.620          C  
ATOM   2475  CD2 PHE A 164     -39.088 -64.339  32.508  1.00 27.620          C  
ATOM   2476  CE1 PHE A 164     -37.909 -66.386  33.928  1.00 27.620          C  
ATOM   2477  CE2 PHE A 164     -39.527 -65.635  32.345  1.00 27.620          C  
ATOM   2478  CZ  PHE A 164     -38.936 -66.659  33.056  1.00 27.620          C  
ATOM   2479  H   PHE A 164     -34.741 -63.054  33.490  1.00 24.060          H  
ATOM   2480  HA  PHE A 164     -36.870 -62.324  31.534  1.00 23.520          H  
ATOM   2481 1HB  PHE A 164     -37.168 -62.538  34.565  1.00 33.140          H  
ATOM   2482 2HB  PHE A 164     -38.402 -61.962  33.458  1.00 33.140          H  
ATOM   2483  HD1 PHE A 164     -36.657 -64.877  34.779  1.00 33.140          H  
ATOM   2484  HD2 PHE A 164     -39.553 -63.534  31.941  1.00 33.140          H  
ATOM   2485  HE1 PHE A 164     -37.442 -67.194  34.490  1.00 33.140          H  
ATOM   2486  HE2 PHE A 164     -40.338 -65.852  31.652  1.00 33.140          H  
ATOM   2487  HZ  PHE A 164     -39.282 -67.682  32.925  1.00 33.140          H  
ATOM   2488  N   LEU A 165     -36.568 -59.893  32.042  1.00 19.140          N  
ATOM   2489  CA  LEU A 165     -36.236 -58.491  32.223  1.00 19.000          C  
ATOM   2490  C   LEU A 165     -37.412 -57.718  32.810  1.00 18.640          C  
ATOM   2491  O   LEU A 165     -38.555 -58.122  32.616  1.00 18.670          O  
ATOM   2492  CB  LEU A 165     -35.826 -57.907  30.864  1.00 26.660          C  
ATOM   2493  CG  LEU A 165     -34.664 -58.635  30.162  1.00 26.660          C  
ATOM   2494  CD1 LEU A 165     -34.434 -57.998  28.815  1.00 26.660          C  
ATOM   2495  CD2 LEU A 165     -33.383 -58.575  31.019  1.00 26.660          C  
ATOM   2496  H   LEU A 165     -37.211 -60.166  31.310  1.00 22.970          H  
ATOM   2497  HA  LEU A 165     -35.407 -58.442  32.916  1.00 22.800          H  
ATOM   2498 1HB  LEU A 165     -36.688 -57.954  30.200  1.00 31.990          H  
ATOM   2499 2HB  LEU A 165     -35.545 -56.867  30.967  1.00 31.990          H  
ATOM   2500  HG  LEU A 165     -34.937 -59.678  30.001  1.00 31.990          H  
ATOM   2501 1HD1 LEU A 165     -33.635 -58.525  28.305  1.00 31.990          H  
ATOM   2502 2HD1 LEU A 165     -35.341 -58.059  28.215  1.00 31.990          H  
ATOM   2503 3HD1 LEU A 165     -34.150 -56.952  28.943  1.00 31.990          H  
ATOM   2504 1HD2 LEU A 165     -32.580 -59.106  30.504  1.00 31.990          H  
ATOM   2505 2HD2 LEU A 165     -33.085 -57.537  31.175  1.00 31.990          H  
ATOM   2506 3HD2 LEU A 165     -33.545 -59.047  31.974  1.00 31.990          H  
ATOM   2507  N   PRO A 166     -37.164 -56.614  33.549  1.00 18.390          N  
ATOM   2508  CA  PRO A 166     -38.151 -55.679  34.090  1.00 18.200          C  
ATOM   2509  C   PRO A 166     -38.845 -54.842  33.012  1.00 17.820          C  
ATOM   2510  O   PRO A 166     -39.832 -54.161  33.278  1.00 17.770          O  
ATOM   2511  CB  PRO A 166     -37.305 -54.795  35.017  1.00 27.300          C  
ATOM   2512  CG  PRO A 166     -35.905 -54.858  34.449  1.00 27.300          C  
ATOM   2513  CD  PRO A 166     -35.759 -56.263  33.916  1.00 27.300          C  
ATOM   2514  HA  PRO A 166     -38.896 -56.246  34.668  1.00 21.840          H  
ATOM   2515 1HB  PRO A 166     -37.712 -53.771  35.022  1.00 32.760          H  
ATOM   2516 2HB  PRO A 166     -37.367 -55.166  36.050  1.00 32.760          H  
ATOM   2517 1HG  PRO A 166     -35.782 -54.090  33.662  1.00 32.760          H  
ATOM   2518 2HG  PRO A 166     -35.168 -54.622  35.233  1.00 32.760          H  
ATOM   2519 1HD  PRO A 166     -35.089 -56.220  33.055  1.00 32.760          H  
ATOM   2520 2HD  PRO A 166     -35.384 -56.939  34.705  1.00 32.760          H  
ATOM   2521  N   ASN A 167     -38.278 -54.855  31.815  1.00 17.670          N  
ATOM   2522  CA  ASN A 167     -38.753 -54.078  30.693  1.00 17.390          C  
ATOM   2523  C   ASN A 167     -40.216 -54.424  30.369  1.00 16.920          C  
ATOM   2524  O   ASN A 167     -40.548 -55.606  30.272  1.00 17.120          O  
ATOM   2525  CB  ASN A 167     -37.883 -54.362  29.490  1.00 24.460          C  
ATOM   2526  CG  ASN A 167     -36.461 -53.935  29.708  1.00 24.460          C  
ATOM   2527  OD1 ASN A 167     -36.149 -53.161  30.620  1.00 24.460          O  
ATOM   2528  ND2 ASN A 167     -35.585 -54.426  28.882  1.00 24.460          N  
ATOM   2529  H   ASN A 167     -37.468 -55.432  31.674  1.00 21.200          H  
ATOM   2530  HA  ASN A 167     -38.639 -53.036  30.949  1.00 20.870          H  
ATOM   2531 1HB  ASN A 167     -37.900 -55.431  29.273  1.00 29.350          H  
ATOM   2532 2HB  ASN A 167     -38.284 -53.842  28.618  1.00 29.350          H  
ATOM   2533 1HD2 ASN A 167     -34.613 -54.179  28.973  1.00 29.350          H  
ATOM   2534 2HD2 ASN A 167     -35.877 -55.039  28.147  1.00 29.350          H  
ATOM   2535  N   PRO A 168     -41.116 -53.438  30.192  1.00 16.420          N  
ATOM   2536  CA  PRO A 168     -42.510 -53.637  29.840  1.00 16.070          C  
ATOM   2537  C   PRO A 168     -42.632 -54.448  28.564  1.00 16.220          C  
ATOM   2538  O   PRO A 168     -41.848 -54.256  27.636  1.00 16.560          O  
ATOM   2539  CB  PRO A 168     -43.007 -52.202  29.614  1.00 24.110          C  
ATOM   2540  CG  PRO A 168     -42.110 -51.347  30.470  1.00 24.110          C  
ATOM   2541  CD  PRO A 168     -40.753 -52.018  30.415  1.00 24.110          C  
ATOM   2542  HA  PRO A 168     -43.033 -54.126  30.676  1.00 19.280          H  
ATOM   2543 1HB  PRO A 168     -42.950 -51.949  28.541  1.00 28.930          H  
ATOM   2544 2HB  PRO A 168     -44.068 -52.122  29.896  1.00 28.930          H  
ATOM   2545 1HG  PRO A 168     -42.091 -50.317  30.079  1.00 28.930          H  
ATOM   2546 2HG  PRO A 168     -42.507 -51.290  31.495  1.00 28.930          H  
ATOM   2547 1HD  PRO A 168     -40.133 -51.628  29.591  1.00 28.930          H  
ATOM   2548 2HD  PRO A 168     -40.304 -51.868  31.411  1.00 28.930          H  
ATOM   2549  N   VAL A 169     -43.649 -55.310  28.510  1.00 16.080          N  
ATOM   2550  CA  VAL A 169     -43.914 -56.147  27.341  1.00 16.270          C  
ATOM   2551  C   VAL A 169     -44.263 -55.323  26.101  1.00 15.970          C  
ATOM   2552  O   VAL A 169     -44.019 -55.750  24.971  1.00 16.120          O  
ATOM   2553  CB  VAL A 169     -45.047 -57.159  27.658  1.00 22.700          C  
ATOM   2554  CG1 VAL A 169     -46.424 -56.461  27.778  1.00 22.700          C  
ATOM   2555  CG2 VAL A 169     -45.097 -58.227  26.567  1.00 22.700          C  
ATOM   2556  H   VAL A 169     -44.233 -55.407  29.328  1.00 19.300          H  
ATOM   2557  HA  VAL A 169     -43.008 -56.715  27.125  1.00 19.520          H  
ATOM   2558  HB  VAL A 169     -44.829 -57.626  28.618  1.00 27.240          H  
ATOM   2559 1HG1 VAL A 169     -47.179 -57.207  28.026  1.00 27.240          H  
ATOM   2560 2HG1 VAL A 169     -46.393 -55.710  28.563  1.00 27.240          H  
ATOM   2561 3HG1 VAL A 169     -46.699 -55.993  26.840  1.00 27.240          H  
ATOM   2562 1HG2 VAL A 169     -45.871 -58.953  26.807  1.00 27.240          H  
ATOM   2563 2HG2 VAL A 169     -45.323 -57.773  25.603  1.00 27.240          H  
ATOM   2564 3HG2 VAL A 169     -44.133 -58.732  26.508  1.00 27.240          H  
ATOM   2565  N   ALA A 170     -44.880 -54.167  26.315  1.00 15.670          N  
ATOM   2566  CA  ALA A 170     -45.280 -53.286  25.243  1.00 15.530          C  
ATOM   2567  C   ALA A 170     -45.407 -51.874  25.769  1.00 15.420          C  
ATOM   2568  O   ALA A 170     -45.628 -51.663  26.964  1.00 15.890          O  
ATOM   2569  CB  ALA A 170     -46.596 -53.743  24.641  1.00 21.800          C  
ATOM   2570  H   ALA A 170     -45.082 -53.888  27.263  1.00 18.800          H  
ATOM   2571  HA  ALA A 170     -44.504 -53.298  24.477  1.00 18.640          H  
ATOM   2572 1HB  ALA A 170     -46.879 -53.071  23.831  1.00 26.160          H  
ATOM   2573 2HB  ALA A 170     -46.485 -54.757  24.254  1.00 26.160          H  
ATOM   2574 3HB  ALA A 170     -47.359 -53.728  25.402  1.00 26.160          H  
ATOM   2575  N   VAL A 171     -45.338 -50.907  24.865  1.00 14.860          N  
ATOM   2576  CA  VAL A 171     -45.569 -49.521  25.236  1.00 14.790          C  
ATOM   2577  C   VAL A 171     -47.066 -49.312  25.415  1.00 14.710          C  
ATOM   2578  O   VAL A 171     -47.851 -49.670  24.537  1.00 14.440          O  
ATOM   2579  CB  VAL A 171     -45.020 -48.575  24.143  1.00 20.730          C  
ATOM   2580  CG1 VAL A 171     -45.349 -47.120  24.471  1.00 20.730          C  
ATOM   2581  CG2 VAL A 171     -43.507 -48.757  24.034  1.00 20.730          C  
ATOM   2582  H   VAL A 171     -45.145 -51.145  23.903  1.00 17.830          H  
ATOM   2583  HA  VAL A 171     -45.065 -49.314  26.180  1.00 17.750          H  
ATOM   2584  HB  VAL A 171     -45.493 -48.814  23.192  1.00 24.880          H  
ATOM   2585 1HG1 VAL A 171     -44.960 -46.465  23.690  1.00 24.880          H  
ATOM   2586 2HG1 VAL A 171     -46.430 -46.977  24.543  1.00 24.880          H  
ATOM   2587 3HG1 VAL A 171     -44.891 -46.866  25.414  1.00 24.880          H  
ATOM   2588 1HG2 VAL A 171     -43.118 -48.098  23.257  1.00 24.880          H  
ATOM   2589 2HG2 VAL A 171     -43.042 -48.507  24.988  1.00 24.880          H  
ATOM   2590 3HG2 VAL A 171     -43.275 -49.788  23.781  1.00 24.880          H  
ATOM   2591  N   LYS A 172     -47.453 -48.756  26.560  1.00 15.100          N  
ATOM   2592  CA  LYS A 172     -48.855 -48.520  26.863  1.00 15.150          C  
ATOM   2593  C   LYS A 172     -49.124 -47.015  26.936  1.00 14.310          C  
ATOM   2594  O   LYS A 172     -48.206 -46.259  27.263  1.00 14.360          O  
ATOM   2595  CB  LYS A 172     -49.231 -49.201  28.185  1.00 21.190          C  
ATOM   2596  CG  LYS A 172     -49.000 -50.727  28.232  1.00 21.190          C  
ATOM   2597  CD  LYS A 172     -49.906 -51.489  27.259  1.00 21.190          C  
ATOM   2598  CE  LYS A 172     -49.757 -52.997  27.431  1.00 21.190          C  
ATOM   2599  NZ  LYS A 172     -50.604 -53.758  26.455  1.00 21.190          N  
ATOM   2600  H   LYS A 172     -46.745 -48.493  27.232  1.00 18.120          H  
ATOM   2601  HA  LYS A 172     -49.431 -48.959  26.065  1.00 18.180          H  
ATOM   2602 1HB  LYS A 172     -48.640 -48.763  28.989  1.00 25.430          H  
ATOM   2603 2HB  LYS A 172     -50.271 -49.015  28.422  1.00 25.430          H  
ATOM   2604 1HG  LYS A 172     -47.960 -50.940  27.976  1.00 25.430          H  
ATOM   2605 2HG  LYS A 172     -49.183 -51.086  29.243  1.00 25.430          H  
ATOM   2606 1HD  LYS A 172     -50.947 -51.204  27.417  1.00 25.430          H  
ATOM   2607 2HD  LYS A 172     -49.628 -51.245  26.234  1.00 25.430          H  
ATOM   2608 1HE  LYS A 172     -48.713 -53.266  27.285  1.00 25.430          H  
ATOM   2609 2HE  LYS A 172     -50.052 -53.272  28.442  1.00 25.430          H  
ATOM   2610 1HZ  LYS A 172     -50.478 -54.750  26.600  1.00 25.430          H  
ATOM   2611 2HZ  LYS A 172     -51.577 -53.521  26.594  1.00 25.430          H  
ATOM   2612 3HZ  LYS A 172     -50.332 -53.518  25.512  1.00 25.430          H  
ATOM   2613  N   PRO A 173     -50.360 -46.548  26.678  1.00 13.650          N  
ATOM   2614  CA  PRO A 173     -50.753 -45.162  26.787  1.00 12.840          C  
ATOM   2615  C   PRO A 173     -50.451 -44.664  28.216  1.00 13.050          C  
ATOM   2616  O   PRO A 173     -50.601 -45.439  29.157  1.00 12.780          O  
ATOM   2617  CB  PRO A 173     -52.265 -45.224  26.515  1.00 19.260          C  
ATOM   2618  CG  PRO A 173     -52.454 -46.453  25.669  1.00 19.260          C  
ATOM   2619  CD  PRO A 173     -51.447 -47.444  26.194  1.00 19.260          C  
ATOM   2620  HA  PRO A 173     -50.200 -44.646  25.998  1.00 15.410          H  
ATOM   2621 1HB  PRO A 173     -52.821 -45.255  27.465  1.00 23.110          H  
ATOM   2622 2HB  PRO A 173     -52.588 -44.329  25.986  1.00 23.110          H  
ATOM   2623 1HG  PRO A 173     -53.492 -46.816  25.759  1.00 23.110          H  
ATOM   2624 2HG  PRO A 173     -52.298 -46.210  24.608  1.00 23.110          H  
ATOM   2625 1HD  PRO A 173     -51.871 -48.038  27.015  1.00 23.110          H  
ATOM   2626 2HD  PRO A 173     -51.147 -48.054  25.336  1.00 23.110          H  
ATOM   2627  N   LEU A 174     -50.002 -43.407  28.386  1.00 13.620          N  
ATOM   2628  CA  LEU A 174     -49.870 -42.417  27.317  1.00 13.640          C  
ATOM   2629  C   LEU A 174     -48.413 -42.225  26.931  1.00 13.050          C  
ATOM   2630  O   LEU A 174     -47.970 -41.106  26.678  1.00 12.970          O  
ATOM   2631  CB  LEU A 174     -50.412 -41.064  27.807  1.00 19.090          C  
ATOM   2632  CG  LEU A 174     -51.910 -41.006  28.226  1.00 19.090          C  
ATOM   2633  CD1 LEU A 174     -52.194 -39.642  28.838  1.00 19.090          C  
ATOM   2634  CD2 LEU A 174     -52.810 -41.221  27.011  1.00 19.090          C  
ATOM   2635  H   LEU A 174     -49.756 -43.119  29.324  1.00 16.340          H  
ATOM   2636  HA  LEU A 174     -50.429 -42.696  26.440  1.00 16.370          H  
ATOM   2637 1HB  LEU A 174     -49.819 -40.752  28.666  1.00 22.910          H  
ATOM   2638 2HB  LEU A 174     -50.266 -40.329  27.014  1.00 22.910          H  
ATOM   2639  HG  LEU A 174     -52.113 -41.772  28.974  1.00 22.910          H  
ATOM   2640 1HD1 LEU A 174     -53.240 -39.591  29.143  1.00 22.910          H  
ATOM   2641 2HD1 LEU A 174     -51.556 -39.493  29.708  1.00 22.910          H  
ATOM   2642 3HD1 LEU A 174     -51.993 -38.864  28.103  1.00 22.910          H  
ATOM   2643 1HD2 LEU A 174     -53.855 -41.166  27.321  1.00 22.910          H  
ATOM   2644 2HD2 LEU A 174     -52.613 -40.446  26.269  1.00 22.910          H  
ATOM   2645 3HD2 LEU A 174     -52.626 -42.179  26.578  1.00 22.910          H  
ATOM   2646  N   THR A 175     -47.693 -43.333  26.780  1.00 12.790          N  
ATOM   2647  CA  THR A 175     -46.328 -43.293  26.311  1.00 12.370          C  
ATOM   2648  C   THR A 175     -46.377 -43.577  24.831  1.00 12.390          C  
ATOM   2649  O   THR A 175     -47.082 -44.482  24.385  1.00 12.650          O  
ATOM   2650  CB  THR A 175     -45.423 -44.316  27.030  1.00 17.490          C  
ATOM   2651  OG1 THR A 175     -45.385 -44.020  28.428  1.00 17.490          O  
ATOM   2652  CG2 THR A 175     -43.988 -44.255  26.463  1.00 17.490          C  
ATOM   2653  H   THR A 175     -48.077 -44.258  26.997  1.00 15.350          H  
ATOM   2654  HA  THR A 175     -45.918 -42.295  26.460  1.00 14.840          H  
ATOM   2655  HB  THR A 175     -45.830 -45.313  26.895  1.00 20.980          H  
ATOM   2656  HG1 THR A 175     -46.245 -44.211  28.813  1.00 20.980          H  
ATOM   2657 1HG2 THR A 175     -43.367 -44.978  26.986  1.00 20.980          H  
ATOM   2658 2HG2 THR A 175     -43.985 -44.491  25.400  1.00 20.980          H  
ATOM   2659 3HG2 THR A 175     -43.583 -43.256  26.610  1.00 20.980          H  
ATOM   2660  N   GLU A 176     -45.675 -42.775  24.057  1.00 12.300          N  
ATOM   2661  CA  GLU A 176     -45.650 -42.970  22.622  1.00 12.300          C  
ATOM   2662  C   GLU A 176     -44.220 -43.103  22.154  1.00 11.840          C  
ATOM   2663  O   GLU A 176     -43.305 -42.563  22.779  1.00 12.300          O  
ATOM   2664  CB  GLU A 176     -46.340 -41.809  21.901  1.00 17.220          C  
ATOM   2665  CG  GLU A 176     -47.834 -41.655  22.224  1.00 17.220          C  
ATOM   2666  CD  GLU A 176     -48.489 -40.533  21.451  1.00 17.220          C  
ATOM   2667  OE1 GLU A 176     -47.789 -39.844  20.747  1.00 17.220          O  
ATOM   2668  OE2 GLU A 176     -49.685 -40.372  21.557  1.00 17.220          O  
ATOM   2669  H   GLU A 176     -45.134 -42.031  24.475  1.00 14.760          H  
ATOM   2670  HA  GLU A 176     -46.172 -43.895  22.375  1.00 14.760          H  
ATOM   2671 1HB  GLU A 176     -45.844 -40.875  22.164  1.00 20.660          H  
ATOM   2672 2HB  GLU A 176     -46.240 -41.940  20.823  1.00 20.660          H  
ATOM   2673 1HG  GLU A 176     -48.341 -42.591  21.998  1.00 20.660          H  
ATOM   2674 2HG  GLU A 176     -47.946 -41.464  23.292  1.00 20.660          H  
ATOM   2675  N   SER A 177     -44.035 -43.827  21.062  1.00 11.030          N  
ATOM   2676  CA  SER A 177     -42.731 -43.985  20.451  1.00 10.470          C  
ATOM   2677  C   SER A 177     -42.925 -44.372  18.985  1.00  9.700          C  
ATOM   2678  O   SER A 177     -43.990 -44.881  18.628  1.00  9.420          O  
ATOM   2679  CB  SER A 177     -41.951 -45.041  21.211  1.00 14.880          C  
ATOM   2680  OG  SER A 177     -42.544 -46.292  21.062  1.00 14.880          O  
ATOM   2681  H   SER A 177     -44.832 -44.269  20.626  1.00 13.240          H  
ATOM   2682  HA  SER A 177     -42.217 -43.034  20.512  1.00 12.560          H  
ATOM   2683 1HB  SER A 177     -40.931 -45.080  20.866  1.00 17.860          H  
ATOM   2684 2HB  SER A 177     -41.918 -44.779  22.268  1.00 17.860          H  
ATOM   2685  HG  SER A 177     -41.955 -46.909  21.497  1.00 17.860          H  
ATOM   2686  N   PRO A 178     -41.928 -44.142  18.112  1.00  9.560          N  
ATOM   2687  CA  PRO A 178     -40.592 -43.570  18.275  1.00  8.790          C  
ATOM   2688  C   PRO A 178     -40.703 -42.084  18.540  1.00  7.660          C  
ATOM   2689  O   PRO A 178     -41.764 -41.504  18.314  1.00  7.560          O  
ATOM   2690  CB  PRO A 178     -39.935 -43.861  16.924  1.00 13.180          C  
ATOM   2691  CG  PRO A 178     -41.088 -43.897  15.948  1.00 13.180          C  
ATOM   2692  CD  PRO A 178     -42.249 -44.483  16.724  1.00 13.180          C  
ATOM   2693  HA  PRO A 178     -40.046 -44.073  19.082  1.00 10.550          H  
ATOM   2694 1HB  PRO A 178     -39.202 -43.072  16.686  1.00 15.820          H  
ATOM   2695 2HB  PRO A 178     -39.376 -44.814  16.970  1.00 15.820          H  
ATOM   2696 1HG  PRO A 178     -41.305 -42.880  15.578  1.00 15.820          H  
ATOM   2697 2HG  PRO A 178     -40.820 -44.505  15.071  1.00 15.820          H  
ATOM   2698 1HD  PRO A 178     -43.188 -43.989  16.434  1.00 15.820          H  
ATOM   2699 2HD  PRO A 178     -42.308 -45.570  16.594  1.00 15.820          H  
ATOM   2700  N   PHE A 179     -39.638 -41.470  19.028  1.00  7.030          N  
ATOM   2701  CA  PHE A 179     -39.679 -40.042  19.295  1.00  6.090          C  
ATOM   2702  C   PHE A 179     -38.316 -39.372  19.202  1.00  5.500          C  
ATOM   2703  O   PHE A 179     -37.277 -40.030  19.153  1.00  5.780          O  
ATOM   2704  CB  PHE A 179     -40.275 -39.797  20.683  1.00  8.900          C  
ATOM   2705  CG  PHE A 179     -39.472 -40.419  21.793  1.00  8.900          C  
ATOM   2706  CD1 PHE A 179     -38.466 -39.713  22.435  1.00  8.900          C  
ATOM   2707  CD2 PHE A 179     -39.730 -41.718  22.200  1.00  8.900          C  
ATOM   2708  CE1 PHE A 179     -37.736 -40.290  23.446  1.00  8.900          C  
ATOM   2709  CE2 PHE A 179     -39.006 -42.299  23.209  1.00  8.900          C  
ATOM   2710  CZ  PHE A 179     -38.003 -41.585  23.835  1.00  8.900          C  
ATOM   2711  H   PHE A 179     -38.779 -41.976  19.212  1.00  8.440          H  
ATOM   2712  HA  PHE A 179     -40.330 -39.577  18.553  1.00  7.310          H  
ATOM   2713 1HB  PHE A 179     -40.334 -38.726  20.872  1.00 10.680          H  
ATOM   2714 2HB  PHE A 179     -41.290 -40.195  20.725  1.00 10.680          H  
ATOM   2715  HD1 PHE A 179     -38.252 -38.688  22.131  1.00 10.680          H  
ATOM   2716  HD2 PHE A 179     -40.516 -42.275  21.718  1.00 10.680          H  
ATOM   2717  HE1 PHE A 179     -36.948 -39.722  23.938  1.00 10.680          H  
ATOM   2718  HE2 PHE A 179     -39.223 -43.321  23.518  1.00 10.680          H  
ATOM   2719  HZ  PHE A 179     -37.427 -42.043  24.637  1.00 10.680          H  
ATOM   2720  N   LYS A 180     -38.350 -38.044  19.157  1.00  4.930          N  
ATOM   2721  CA  LYS A 180     -37.174 -37.185  19.100  1.00  4.430          C  
ATOM   2722  C   LYS A 180     -37.090 -36.430  20.437  1.00  4.020          C  
ATOM   2723  O   LYS A 180     -38.078 -36.438  21.174  1.00  4.250          O  
ATOM   2724  CB  LYS A 180     -37.322 -36.252  17.896  1.00  6.400          C  
ATOM   2725  CG  LYS A 180     -37.393 -36.968  16.560  1.00  6.400          C  
ATOM   2726  CD  LYS A 180     -37.543 -35.971  15.417  1.00  6.400          C  
ATOM   2727  CE  LYS A 180     -37.653 -36.674  14.067  1.00  6.400          C  
ATOM   2728  NZ  LYS A 180     -37.844 -35.702  12.947  1.00  6.400          N  
ATOM   2729  H   LYS A 180     -39.255 -37.597  19.185  1.00  5.920          H  
ATOM   2730  HA  LYS A 180     -36.288 -37.808  18.985  1.00  5.320          H  
ATOM   2731 1HB  LYS A 180     -38.203 -35.625  18.016  1.00  7.680          H  
ATOM   2732 2HB  LYS A 180     -36.484 -35.618  17.810  1.00  7.680          H  
ATOM   2733 1HG  LYS A 180     -36.480 -37.547  16.419  1.00  7.680          H  
ATOM   2734 2HG  LYS A 180     -38.240 -37.653  16.556  1.00  7.680          H  
ATOM   2735 1HD  LYS A 180     -38.438 -35.369  15.576  1.00  7.680          H  
ATOM   2736 2HD  LYS A 180     -36.678 -35.307  15.399  1.00  7.680          H  
ATOM   2737 1HE  LYS A 180     -36.743 -37.246  13.887  1.00  7.680          H  
ATOM   2738 2HE  LYS A 180     -38.502 -37.357  14.090  1.00  7.680          H  
ATOM   2739 1HZ  LYS A 180     -37.915 -36.203  12.071  1.00  7.680          H  
ATOM   2740 2HZ  LYS A 180     -38.692 -35.173  13.099  1.00  7.680          H  
ATOM   2741 3HZ  LYS A 180     -37.057 -35.069  12.908  1.00  7.680          H  
ATOM   2742  N   VAL A 181     -35.972 -35.755  20.783  1.00  3.760          N  
ATOM   2743  CA  VAL A 181     -34.726 -35.572  20.023  1.00  3.190          C  
ATOM   2744  C   VAL A 181     -33.561 -35.725  21.005  1.00  2.430          C  
ATOM   2745  O   VAL A 181     -33.739 -35.449  22.191  1.00  2.800          O  
ATOM   2746  CB  VAL A 181     -34.706 -34.151  19.393  1.00  4.690          C  
ATOM   2747  CG1 VAL A 181     -34.596 -33.088  20.477  1.00  4.690          C  
ATOM   2748  CG2 VAL A 181     -33.610 -34.046  18.378  1.00  4.690          C  
ATOM   2749  H   VAL A 181     -36.001 -35.308  21.689  1.00  4.510          H  
ATOM   2750  HA  VAL A 181     -34.628 -36.329  19.249  1.00  3.830          H  
ATOM   2751  HB  VAL A 181     -35.648 -33.973  18.908  1.00  5.630          H  
ATOM   2752 1HG1 VAL A 181     -34.627 -32.103  20.023  1.00  5.630          H  
ATOM   2753 2HG1 VAL A 181     -35.424 -33.184  21.175  1.00  5.630          H  
ATOM   2754 3HG1 VAL A 181     -33.660 -33.204  21.009  1.00  5.630          H  
ATOM   2755 1HG2 VAL A 181     -33.634 -33.066  17.920  1.00  5.630          H  
ATOM   2756 2HG2 VAL A 181     -32.649 -34.193  18.851  1.00  5.630          H  
ATOM   2757 3HG2 VAL A 181     -33.746 -34.800  17.604  1.00  5.630          H  
ATOM   2758  N   HIS A 182     -32.394 -36.188  20.558  1.00  1.800          N  
ATOM   2759  CA  HIS A 182     -31.257 -36.266  21.463  1.00  1.680          C  
ATOM   2760  C   HIS A 182     -30.576 -34.908  21.606  1.00  1.550          C  
ATOM   2761  O   HIS A 182     -30.229 -34.268  20.615  1.00  1.670          O  
ATOM   2762  CB  HIS A 182     -30.270 -37.307  20.963  1.00  2.400          C  
ATOM   2763  CG  HIS A 182     -29.109 -37.533  21.853  1.00  2.400          C  
ATOM   2764  ND1 HIS A 182     -28.069 -36.641  21.946  1.00  2.400          N  
ATOM   2765  CD2 HIS A 182     -28.808 -38.552  22.680  1.00  2.400          C  
ATOM   2766  CE1 HIS A 182     -27.179 -37.095  22.800  1.00  2.400          C  
ATOM   2767  NE2 HIS A 182     -27.603 -38.258  23.258  1.00  2.400          N  
ATOM   2768  H   HIS A 182     -32.234 -36.407  19.570  1.00  2.160          H  
ATOM   2769  HA  HIS A 182     -31.596 -36.571  22.452  1.00  2.020          H  
ATOM   2770 1HB  HIS A 182     -30.784 -38.256  20.825  1.00  2.880          H  
ATOM   2771 2HB  HIS A 182     -29.908 -36.993  19.996  1.00  2.880          H  
ATOM   2772  HD1 HIS A 182     -27.864 -35.971  21.227  1.00  2.880          H  
ATOM   2773  HD2 HIS A 182     -29.324 -39.479  22.929  1.00  2.880          H  
ATOM   2774  HE1 HIS A 182     -26.277 -36.524  23.016  1.00  2.880          H  
ATOM   2775  N   LEU A 183     -30.299 -34.481  22.826  1.00  1.420          N  
ATOM   2776  CA  LEU A 183     -29.613 -33.206  22.980  1.00  1.310          C  
ATOM   2777  C   LEU A 183     -28.171 -33.367  23.435  1.00  1.060          C  
ATOM   2778  O   LEU A 183     -27.918 -33.790  24.560  1.00  1.300          O  
ATOM   2779  CB  LEU A 183     -30.354 -32.358  24.019  1.00  1.880          C  
ATOM   2780  CG  LEU A 183     -31.860 -32.060  23.760  1.00  1.880          C  
ATOM   2781  CD1 LEU A 183     -32.392 -31.247  24.917  1.00  1.880          C  
ATOM   2782  CD2 LEU A 183     -32.043 -31.324  22.450  1.00  1.880          C  
ATOM   2783  H   LEU A 183     -30.574 -35.025  23.633  1.00  1.700          H  
ATOM   2784  HA  LEU A 183     -29.590 -32.689  22.024  1.00  1.570          H  
ATOM   2785 1HB  LEU A 183     -30.295 -32.880  24.971  1.00  2.250          H  
ATOM   2786 2HB  LEU A 183     -29.839 -31.427  24.132  1.00  2.250          H  
ATOM   2787  HG  LEU A 183     -32.420 -32.998  23.720  1.00  2.250          H  
ATOM   2788 1HD1 LEU A 183     -33.451 -31.045  24.761  1.00  2.250          H  
ATOM   2789 2HD1 LEU A 183     -32.262 -31.806  25.843  1.00  2.250          H  
ATOM   2790 3HD1 LEU A 183     -31.848 -30.304  24.983  1.00  2.250          H  
ATOM   2791 1HD2 LEU A 183     -33.099 -31.120  22.292  1.00  2.250          H  
ATOM   2792 2HD2 LEU A 183     -31.496 -30.385  22.465  1.00  2.250          H  
ATOM   2793 3HD2 LEU A 183     -31.688 -31.940  21.666  1.00  2.250          H  
ATOM   2794  N   GLU A 184     -27.230 -33.018  22.573  1.00  0.860          N  
ATOM   2795  CA  GLU A 184     -25.813 -33.121  22.890  1.00  0.790          C  
ATOM   2796  C   GLU A 184     -25.261 -31.769  23.304  1.00  0.750          C  
ATOM   2797  O   GLU A 184     -25.379 -30.796  22.561  1.00  0.920          O  
ATOM   2798  CB  GLU A 184     -25.043 -33.641  21.672  1.00  1.130          C  
ATOM   2799  CG  GLU A 184     -23.538 -33.785  21.860  1.00  1.130          C  
ATOM   2800  CD  GLU A 184     -22.862 -34.331  20.634  1.00  1.130          C  
ATOM   2801  OE1 GLU A 184     -23.550 -34.670  19.702  1.00  1.130          O  
ATOM   2802  OE2 GLU A 184     -21.660 -34.408  20.625  1.00  1.130          O  
ATOM   2803  H   GLU A 184     -27.520 -32.693  21.644  1.00  1.030          H  
ATOM   2804  HA  GLU A 184     -25.685 -33.818  23.719  1.00  0.950          H  
ATOM   2805 1HB  GLU A 184     -25.440 -34.616  21.387  1.00  1.360          H  
ATOM   2806 2HB  GLU A 184     -25.211 -32.971  20.831  1.00  1.360          H  
ATOM   2807 1HG  GLU A 184     -23.107 -32.805  22.086  1.00  1.360          H  
ATOM   2808 2HG  GLU A 184     -23.344 -34.441  22.707  1.00  1.360          H  
ATOM   2809  N   LYS A 185     -24.665 -31.674  24.478  1.00  0.890          N  
ATOM   2810  CA  LYS A 185     -24.106 -30.388  24.850  1.00  0.940          C  
ATOM   2811  C   LYS A 185     -22.635 -30.348  24.485  1.00  0.930          C  
ATOM   2812  O   LYS A 185     -21.886 -31.267  24.818  1.00  0.960          O  
ATOM   2813  CB  LYS A 185     -24.311 -30.095  26.332  1.00  1.300          C  
ATOM   2814  CG  LYS A 185     -23.823 -28.719  26.712  1.00  1.300          C  
ATOM   2815  CD  LYS A 185     -24.107 -28.346  28.139  1.00  1.300          C  
ATOM   2816  CE  LYS A 185     -23.568 -26.945  28.395  1.00  1.300          C  
ATOM   2817  NZ  LYS A 185     -23.836 -26.466  29.758  1.00  1.300          N  
ATOM   2818  H   LYS A 185     -24.592 -32.478  25.089  1.00  1.070          H  
ATOM   2819  HA  LYS A 185     -24.603 -29.599  24.284  1.00  1.130          H  
ATOM   2820 1HB  LYS A 185     -25.370 -30.168  26.577  1.00  1.560          H  
ATOM   2821 2HB  LYS A 185     -23.772 -30.828  26.932  1.00  1.560          H  
ATOM   2822 1HG  LYS A 185     -22.745 -28.671  26.573  1.00  1.560          H  
ATOM   2823 2HG  LYS A 185     -24.283 -27.974  26.049  1.00  1.560          H  
ATOM   2824 1HD  LYS A 185     -25.183 -28.362  28.323  1.00  1.560          H  
ATOM   2825 2HD  LYS A 185     -23.619 -29.050  28.810  1.00  1.560          H  
ATOM   2826 1HE  LYS A 185     -22.489 -26.948  28.232  1.00  1.560          H  
ATOM   2827 2HE  LYS A 185     -24.026 -26.252  27.683  1.00  1.560          H  
ATOM   2828 1HZ  LYS A 185     -23.431 -25.515  29.832  1.00  1.560          H  
ATOM   2829 2HZ  LYS A 185     -24.826 -26.428  29.923  1.00  1.560          H  
ATOM   2830 3HZ  LYS A 185     -23.402 -27.070  30.434  1.00  1.560          H  
ATOM   2831  N   LEU A 186     -22.211 -29.291  23.810  1.00  1.090          N  
ATOM   2832  CA  LEU A 186     -20.801 -29.169  23.493  1.00  1.190          C  
ATOM   2833  C   LEU A 186     -20.128 -28.723  24.765  1.00  1.190          C  
ATOM   2834  O   LEU A 186     -20.603 -27.804  25.432  1.00  1.800          O  
ATOM   2835  CB  LEU A 186     -20.564 -28.161  22.362  1.00  1.630          C  
ATOM   2836  CG  LEU A 186     -20.763 -28.641  20.870  1.00  1.630          C  
ATOM   2837  CD1 LEU A 186     -19.696 -29.681  20.501  1.00  1.630          C  
ATOM   2838  CD2 LEU A 186     -22.167 -29.241  20.671  1.00  1.630          C  
ATOM   2839  H   LEU A 186     -22.876 -28.560  23.522  1.00  1.310          H  
ATOM   2840  HA  LEU A 186     -20.407 -30.144  23.224  1.00  1.430          H  
ATOM   2841 1HB  LEU A 186     -21.231 -27.349  22.524  1.00  1.950          H  
ATOM   2842 2HB  LEU A 186     -19.546 -27.779  22.452  1.00  1.950          H  
ATOM   2843  HG  LEU A 186     -20.643 -27.787  20.211  1.00  1.950          H  
ATOM   2844 1HD1 LEU A 186     -19.823 -29.987  19.467  1.00  1.950          H  
ATOM   2845 2HD1 LEU A 186     -18.700 -29.244  20.622  1.00  1.950          H  
ATOM   2846 3HD1 LEU A 186     -19.781 -30.559  21.130  1.00  1.950          H  
ATOM   2847 1HD2 LEU A 186     -22.261 -29.540  19.641  1.00  1.950          H  
ATOM   2848 2HD2 LEU A 186     -22.310 -30.117  21.303  1.00  1.950          H  
ATOM   2849 3HD2 LEU A 186     -22.930 -28.496  20.911  1.00  1.950          H  
ATOM   2850  N   SER A 187     -19.021 -29.337  25.112  1.00  1.310          N  
ATOM   2851  CA  SER A 187     -18.369 -28.971  26.355  1.00  1.600          C  
ATOM   2852  C   SER A 187     -16.863 -29.013  26.275  1.00  1.330          C  
ATOM   2853  O   SER A 187     -16.280 -29.526  25.322  1.00  1.560          O  
ATOM   2854  CB  SER A 187     -18.830 -29.899  27.456  1.00  2.120          C  
ATOM   2855  OG  SER A 187     -18.411 -31.211  27.205  1.00  2.120          O  
ATOM   2856  H   SER A 187     -18.649 -30.090  24.552  1.00  1.570          H  
ATOM   2857  HA  SER A 187     -18.660 -27.953  26.612  1.00  1.920          H  
ATOM   2858 1HB  SER A 187     -18.424 -29.566  28.411  1.00  2.550          H  
ATOM   2859 2HB  SER A 187     -19.917 -29.868  27.529  1.00  2.550          H  
ATOM   2860  HG  SER A 187     -18.655 -31.718  27.985  1.00  2.550          H  
ATOM   2861  N   LEU A 188     -16.249 -28.385  27.275  1.00  1.200          N  
ATOM   2862  CA  LEU A 188     -14.800 -28.322  27.473  1.00  1.100          C  
ATOM   2863  C   LEU A 188     -14.347 -29.275  28.586  1.00  1.260          C  
ATOM   2864  O   LEU A 188     -13.340 -29.967  28.449  1.00  1.900          O  
ATOM   2865  CB  LEU A 188     -14.382 -26.884  27.869  1.00  1.580          C  
ATOM   2866  CG  LEU A 188     -12.863 -26.632  28.139  1.00  1.580          C  
ATOM   2867  CD1 LEU A 188     -12.054 -26.885  26.869  1.00  1.580          C  
ATOM   2868  CD2 LEU A 188     -12.669 -25.187  28.634  1.00  1.580          C  
ATOM   2869  H   LEU A 188     -16.844 -27.967  27.972  1.00  1.440          H  
ATOM   2870  HA  LEU A 188     -14.315 -28.621  26.546  1.00  1.320          H  
ATOM   2871 1HB  LEU A 188     -14.691 -26.200  27.084  1.00  1.900          H  
ATOM   2872 2HB  LEU A 188     -14.919 -26.611  28.778  1.00  1.900          H  
ATOM   2873  HG  LEU A 188     -12.508 -27.327  28.905  1.00  1.900          H  
ATOM   2874 1HD1 LEU A 188     -11.003 -26.724  27.075  1.00  1.900          H  
ATOM   2875 2HD1 LEU A 188     -12.184 -27.911  26.531  1.00  1.900          H  
ATOM   2876 3HD1 LEU A 188     -12.380 -26.207  26.095  1.00  1.900          H  
ATOM   2877 1HD2 LEU A 188     -11.610 -25.007  28.837  1.00  1.900          H  
ATOM   2878 2HD2 LEU A 188     -13.015 -24.491  27.869  1.00  1.900          H  
ATOM   2879 3HD2 LEU A 188     -13.241 -25.033  29.552  1.00  1.900          H  
ATOM   2880  N   ARG A 189     -15.054 -29.226  29.724  1.00  1.600          N  
ATOM   2881  CA  ARG A 189     -14.837 -30.069  30.912  1.00  1.730          C  
ATOM   2882  C   ARG A 189     -15.663 -31.286  30.555  1.00  1.180          C  
ATOM   2883  O   ARG A 189     -16.496 -31.112  29.689  1.00  1.760          O  
ATOM   2884  CB  ARG A 189     -15.295 -29.337  32.161  1.00  2.370          C  
ATOM   2885  CG  ARG A 189     -14.532 -28.057  32.406  1.00  2.370          C  
ATOM   2886  CD  ARG A 189     -13.098 -28.335  32.600  1.00  2.370          C  
ATOM   2887  NE  ARG A 189     -12.371 -27.206  32.970  1.00  2.370          N  
ATOM   2888  CZ  ARG A 189     -11.044 -27.165  33.146  1.00  2.370          C  
ATOM   2889  NH1 ARG A 189     -10.280 -28.235  32.980  1.00  2.370          N  
ATOM   2890  NH2 ARG A 189     -10.503 -26.030  33.487  1.00  2.370          N  
ATOM   2891  H   ARG A 189     -15.839 -28.598  29.751  1.00  1.920          H  
ATOM   2892  HA  ARG A 189     -13.796 -30.367  30.977  1.00  2.080          H  
ATOM   2893 1HB  ARG A 189     -16.341 -29.066  32.045  1.00  2.840          H  
ATOM   2894 2HB  ARG A 189     -15.222 -29.943  33.039  1.00  2.840          H  
ATOM   2895 1HG  ARG A 189     -14.643 -27.373  31.565  1.00  2.840          H  
ATOM   2896 2HG  ARG A 189     -14.908 -27.584  33.312  1.00  2.840          H  
ATOM   2897 1HD  ARG A 189     -12.996 -29.069  33.378  1.00  2.840          H  
ATOM   2898 2HD  ARG A 189     -12.660 -28.694  31.678  1.00  2.840          H  
ATOM   2899  HE  ARG A 189     -12.895 -26.332  33.105  1.00  2.840          H  
ATOM   2900 1HH1 ARG A 189     -10.686 -29.153  32.738  1.00  2.840          H  
ATOM   2901 2HH1 ARG A 189      -9.279 -28.157  33.110  1.00  2.840          H  
ATOM   2902 1HH2 ARG A 189     -11.128 -25.216  33.635  1.00  2.840          H  
ATOM   2903 2HH2 ARG A 189      -9.507 -25.972  33.614  1.00  2.840          H  
ATOM   2904  N   GLN A 190     -15.556 -32.505  31.126  1.00  1.350          N  
ATOM   2905  CA  GLN A 190     -15.066 -33.079  32.393  1.00  1.840          C  
ATOM   2906  C   GLN A 190     -16.209 -32.757  33.358  1.00  1.470          C  
ATOM   2907  O   GLN A 190     -17.331 -32.996  32.996  1.00  1.820          O  
ATOM   2908  CB  GLN A 190     -13.702 -32.529  32.854  1.00  2.380          C  
ATOM   2909  CG  GLN A 190     -12.481 -32.866  31.976  1.00  2.380          C  
ATOM   2910  CD  GLN A 190     -11.261 -32.013  32.412  1.00  2.380          C  
ATOM   2911  OE1 GLN A 190     -11.487 -30.826  32.639  1.00  2.380          O  
ATOM   2912  NE2 GLN A 190     -10.056 -32.572  32.536  1.00  2.380          N  
ATOM   2913  H   GLN A 190     -16.078 -33.191  30.598  1.00  1.620          H  
ATOM   2914  HA  GLN A 190     -14.987 -34.162  32.303  1.00  2.210          H  
ATOM   2915 1HB  GLN A 190     -13.724 -31.494  33.017  1.00  2.860          H  
ATOM   2916 2HB  GLN A 190     -13.480 -32.983  33.809  1.00  2.860          H  
ATOM   2917 1HG  GLN A 190     -12.231 -33.919  32.096  1.00  2.860          H  
ATOM   2918 2HG  GLN A 190     -12.708 -32.646  30.932  1.00  2.860          H  
ATOM   2919 1HE2 GLN A 190      -9.247 -31.996  32.852  1.00  2.860          H  
ATOM   2920 2HE2 GLN A 190      -9.923 -33.543  32.343  1.00  2.860          H  
ATOM   2921  N   ARG A 191     -16.032 -32.298  34.543  1.00  1.290          N  
ATOM   2922  CA  ARG A 191     -17.247 -31.933  35.304  1.00  1.670          C  
ATOM   2923  C   ARG A 191     -16.741 -31.127  36.429  1.00  1.540          C  
ATOM   2924  O   ARG A 191     -16.948 -31.485  37.584  1.00  2.120          O  
ATOM   2925  CB  ARG A 191     -18.028 -33.149  35.819  1.00  2.190          C  
ATOM   2926  CG  ARG A 191     -19.359 -32.816  36.537  1.00  2.190          C  
ATOM   2927  CD  ARG A 191     -20.176 -34.024  36.787  1.00  2.190          C  
ATOM   2928  NE  ARG A 191     -20.696 -34.567  35.537  1.00  2.190          N  
ATOM   2929  CZ  ARG A 191     -21.383 -35.720  35.400  1.00  2.190          C  
ATOM   2930  NH1 ARG A 191     -21.651 -36.473  36.450  1.00  2.190          N  
ATOM   2931  NH2 ARG A 191     -21.792 -36.090  34.196  1.00  2.190          N  
ATOM   2932  H   ARG A 191     -15.116 -32.148  34.932  1.00  1.550          H  
ATOM   2933  HA  ARG A 191     -17.902 -31.317  34.687  1.00  2.000          H  
ATOM   2934 1HB  ARG A 191     -18.265 -33.834  35.017  1.00  2.620          H  
ATOM   2935 2HB  ARG A 191     -17.409 -33.695  36.527  1.00  2.620          H  
ATOM   2936 1HG  ARG A 191     -19.182 -32.349  37.500  1.00  2.620          H  
ATOM   2937 2HG  ARG A 191     -19.940 -32.142  35.912  1.00  2.620          H  
ATOM   2938 1HD  ARG A 191     -19.557 -34.783  37.265  1.00  2.620          H  
ATOM   2939 2HD  ARG A 191     -21.016 -33.768  37.432  1.00  2.620          H  
ATOM   2940  HE  ARG A 191     -20.519 -34.024  34.701  1.00  2.620          H  
ATOM   2941 1HH1 ARG A 191     -21.343 -36.192  37.368  1.00  2.620          H  
ATOM   2942 2HH1 ARG A 191     -22.168 -37.334  36.337  1.00  2.620          H  
ATOM   2943 1HH2 ARG A 191     -21.584 -35.510  33.393  1.00  2.620          H  
ATOM   2944 2HH2 ARG A 191     -22.310 -36.949  34.076  1.00  2.620          H  
ATOM   2945  N   LYS A 192     -15.994 -30.102  36.105  1.00  1.380          N  
ATOM   2946  CA  LYS A 192     -15.128 -29.506  37.091  1.00  1.560          C  
ATOM   2947  C   LYS A 192     -15.455 -28.230  37.831  1.00  1.080          C  
ATOM   2948  O   LYS A 192     -14.508 -27.491  38.068  1.00  1.940          O  
ATOM   2949  CB  LYS A 192     -13.733 -29.295  36.462  1.00  2.110          C  
ATOM   2950  CG  LYS A 192     -12.999 -30.544  35.974  1.00  2.110          C  
ATOM   2951  CD  LYS A 192     -12.614 -31.492  37.112  1.00  2.110          C  
ATOM   2952  CE  LYS A 192     -11.775 -32.663  36.598  1.00  2.110          C  
ATOM   2953  NZ  LYS A 192     -11.388 -33.593  37.695  1.00  2.110          N  
ATOM   2954  H   LYS A 192     -15.966 -29.802  35.141  1.00  1.660          H  
ATOM   2955  HA  LYS A 192     -15.021 -30.247  37.880  1.00  1.870          H  
ATOM   2956 1HB  LYS A 192     -13.822 -28.622  35.618  1.00  2.530          H  
ATOM   2957 2HB  LYS A 192     -13.062 -28.826  37.183  1.00  2.530          H  
ATOM   2958 1HG  LYS A 192     -13.619 -31.058  35.291  1.00  2.530          H  
ATOM   2959 2HG  LYS A 192     -12.089 -30.243  35.447  1.00  2.530          H  
ATOM   2960 1HD  LYS A 192     -12.043 -30.944  37.867  1.00  2.530          H  
ATOM   2961 2HD  LYS A 192     -13.506 -31.902  37.580  1.00  2.530          H  
ATOM   2962 1HE  LYS A 192     -12.347 -33.214  35.862  1.00  2.530          H  
ATOM   2963 2HE  LYS A 192     -10.872 -32.275  36.125  1.00  2.530          H  
ATOM   2964 1HZ  LYS A 192     -10.834 -34.348  37.313  1.00  2.530          H  
ATOM   2965 2HZ  LYS A 192     -10.839 -33.083  38.375  1.00  2.530          H  
ATOM   2966 3HZ  LYS A 192     -12.211 -33.972  38.139  1.00  2.530          H  
ATOM   2967  N   PRO A 193     -16.693 -27.793  38.068  1.00  0.900          N  
ATOM   2968  CA  PRO A 193     -16.994 -26.696  38.988  1.00  1.700          C  
ATOM   2969  C   PRO A 193     -16.553 -27.275  40.344  1.00  1.060          C  
ATOM   2970  O   PRO A 193     -15.530 -27.901  40.265  1.00  0.990          O  
ATOM   2971  CB  PRO A 193     -18.508 -26.505  38.860  1.00  2.550          C  
ATOM   2972  CG  PRO A 193     -18.857 -27.112  37.517  1.00  2.550          C  
ATOM   2973  CD  PRO A 193     -17.868 -28.249  37.311  1.00  2.550          C  
ATOM   2974  HA  PRO A 193     -16.423 -25.802  38.706  1.00  2.040          H  
ATOM   2975 1HB  PRO A 193     -19.021 -27.003  39.700  1.00  3.060          H  
ATOM   2976 2HB  PRO A 193     -18.763 -25.436  38.934  1.00  3.060          H  
ATOM   2977 1HG  PRO A 193     -19.902 -27.459  37.520  1.00  3.060          H  
ATOM   2978 2HG  PRO A 193     -18.782 -26.343  36.729  1.00  3.060          H  
ATOM   2979 1HD  PRO A 193     -18.263 -29.191  37.720  1.00  3.060          H  
ATOM   2980 2HD  PRO A 193     -17.679 -28.276  36.237  1.00  3.060          H  
ATOM   2981  N   ASP A 194     -16.563 -26.519  41.406  1.00  0.960          N  
ATOM   2982  CA  ASP A 194     -16.158 -25.151  41.479  1.00  0.850          C  
ATOM   2983  C   ASP A 194     -14.701 -24.832  41.113  1.00  0.740          C  
ATOM   2984  O   ASP A 194     -14.354 -23.657  41.083  1.00  1.020          O  
ATOM   2985  CB  ASP A 194     -16.380 -24.671  42.904  1.00  1.230          C  
ATOM   2986  CG  ASP A 194     -17.833 -24.728  43.263  1.00  1.230          C  
ATOM   2987  OD1 ASP A 194     -18.614 -25.024  42.382  1.00  1.230          O  
ATOM   2988  OD2 ASP A 194     -18.167 -24.506  44.394  1.00  1.230          O  
ATOM   2989  H   ASP A 194     -17.437 -26.615  41.930  1.00  1.150          H  
ATOM   2990  HA  ASP A 194     -16.806 -24.581  40.815  1.00  1.020          H  
ATOM   2991 1HB  ASP A 194     -15.814 -25.295  43.596  1.00  1.480          H  
ATOM   2992 2HB  ASP A 194     -16.024 -23.645  43.009  1.00  1.480          H  
ATOM   2993  N   GLU A 195     -13.822 -25.811  40.899  1.00  0.700          N  
ATOM   2994  CA  GLU A 195     -12.437 -25.431  40.566  1.00  0.600          C  
ATOM   2995  C   GLU A 195     -12.358 -24.681  39.236  1.00  0.450          C  
ATOM   2996  O   GLU A 195     -11.642 -23.680  39.104  1.00  0.430          O  
ATOM   2997  CB  GLU A 195     -11.516 -26.649  40.544  1.00  0.880          C  
ATOM   2998  CG  GLU A 195     -11.246 -27.241  41.921  1.00  0.880          C  
ATOM   2999  CD  GLU A 195     -10.374 -28.456  41.882  1.00  0.880          C  
ATOM   3000  OE1 GLU A 195     -10.060 -28.906  40.805  1.00  0.880          O  
ATOM   3001  OE2 GLU A 195     -10.022 -28.935  42.933  1.00  0.880          O  
ATOM   3002  H   GLU A 195     -14.146 -26.785  40.908  1.00  0.840          H  
ATOM   3003  HA  GLU A 195     -12.075 -24.761  41.345  1.00  0.720          H  
ATOM   3004 1HB  GLU A 195     -11.968 -27.428  39.923  1.00  1.060          H  
ATOM   3005 2HB  GLU A 195     -10.562 -26.379  40.092  1.00  1.060          H  
ATOM   3006 1HG  GLU A 195     -10.767 -26.482  42.540  1.00  1.060          H  
ATOM   3007 2HG  GLU A 195     -12.199 -27.497  42.380  1.00  1.060          H  
ATOM   3008  N   ASP A 196     -13.145 -25.122  38.263  1.00  0.430          N  
ATOM   3009  CA  ASP A 196     -13.142 -24.496  36.957  1.00  0.360          C  
ATOM   3010  C   ASP A 196     -13.723 -23.110  37.058  1.00  0.320          C  
ATOM   3011  O   ASP A 196     -13.281 -22.182  36.380  1.00  0.300          O  
ATOM   3012  CB  ASP A 196     -13.921 -25.337  35.961  1.00  0.530          C  
ATOM   3013  CG  ASP A 196     -13.768 -24.907  34.547  1.00  0.530          C  
ATOM   3014  OD1 ASP A 196     -12.731 -24.382  34.195  1.00  0.530          O  
ATOM   3015  OD2 ASP A 196     -14.645 -25.183  33.782  1.00  0.530          O  
ATOM   3016  H   ASP A 196     -13.716 -25.952  38.419  1.00  0.520          H  
ATOM   3017  HA  ASP A 196     -12.112 -24.415  36.613  1.00  0.430          H  
ATOM   3018 1HB  ASP A 196     -13.576 -26.354  36.035  1.00  0.640          H  
ATOM   3019 2HB  ASP A 196     -14.980 -25.335  36.225  1.00  0.640          H  
ATOM   3020  N   MET A 197     -14.729 -22.957  37.903  1.00  0.410          N  
ATOM   3021  CA  MET A 197     -15.353 -21.663  38.010  1.00  0.420          C  
ATOM   3022  C   MET A 197     -14.378 -20.681  38.627  1.00  0.400          C  
ATOM   3023  O   MET A 197     -14.330 -19.533  38.195  1.00  0.410          O  
ATOM   3024  CB  MET A 197     -16.665 -21.760  38.760  1.00  0.580          C  
ATOM   3025  CG  MET A 197     -17.727 -22.603  38.021  1.00  0.580          C  
ATOM   3026  SD  MET A 197     -18.133 -21.971  36.357  1.00  0.580          S  
ATOM   3027  CE  MET A 197     -17.167 -23.045  35.262  1.00  0.580          C  
ATOM   3028  H   MET A 197     -15.033 -23.749  38.446  1.00  0.490          H  
ATOM   3029  HA  MET A 197     -15.567 -21.293  37.011  1.00  0.500          H  
ATOM   3030 1HB  MET A 197     -16.490 -22.203  39.741  1.00  0.700          H  
ATOM   3031 2HB  MET A 197     -17.071 -20.757  38.920  1.00  0.700          H  
ATOM   3032 1HG  MET A 197     -17.360 -23.618  37.915  1.00  0.700          H  
ATOM   3033 2HG  MET A 197     -18.644 -22.633  38.612  1.00  0.700          H  
ATOM   3034 1HE  MET A 197     -17.319 -22.756  34.233  1.00  0.700          H  
ATOM   3035 2HE  MET A 197     -16.120 -22.970  35.479  1.00  0.700          H  
ATOM   3036 3HE  MET A 197     -17.481 -24.083  35.386  1.00  0.700          H  
ATOM   3037  N   LYS A 198     -13.556 -21.128  39.591  1.00  0.420          N  
ATOM   3038  CA  LYS A 198     -12.552 -20.245  40.187  1.00  0.430          C  
ATOM   3039  C   LYS A 198     -11.549 -19.769  39.131  1.00  0.380          C  
ATOM   3040  O   LYS A 198     -11.138 -18.596  39.134  1.00  0.360          O  
ATOM   3041  CB  LYS A 198     -11.822 -20.938  41.340  1.00  0.600          C  
ATOM   3042  CG  LYS A 198     -12.669 -21.135  42.598  1.00  0.600          C  
ATOM   3043  CD  LYS A 198     -11.894 -21.880  43.687  1.00  0.600          C  
ATOM   3044  CE  LYS A 198     -12.750 -22.108  44.927  1.00  0.600          C  
ATOM   3045  NZ  LYS A 198     -12.011 -22.867  45.980  1.00  0.600          N  
ATOM   3046  H   LYS A 198     -13.683 -22.077  39.959  1.00  0.500          H  
ATOM   3047  HA  LYS A 198     -13.063 -19.369  40.586  1.00  0.520          H  
ATOM   3048 1HB  LYS A 198     -11.487 -21.922  41.010  1.00  0.720          H  
ATOM   3049 2HB  LYS A 198     -10.939 -20.364  41.608  1.00  0.720          H  
ATOM   3050 1HG  LYS A 198     -12.970 -20.160  42.979  1.00  0.720          H  
ATOM   3051 2HG  LYS A 198     -13.565 -21.690  42.349  1.00  0.720          H  
ATOM   3052 1HD  LYS A 198     -11.573 -22.849  43.297  1.00  0.720          H  
ATOM   3053 2HD  LYS A 198     -11.010 -21.307  43.963  1.00  0.720          H  
ATOM   3054 1HE  LYS A 198     -13.055 -21.145  45.332  1.00  0.720          H  
ATOM   3055 2HE  LYS A 198     -13.642 -22.673  44.644  1.00  0.720          H  
ATOM   3056 1HZ  LYS A 198     -12.610 -23.000  46.784  1.00  0.720          H  
ATOM   3057 2HZ  LYS A 198     -11.734 -23.769  45.616  1.00  0.720          H  
ATOM   3058 3HZ  LYS A 198     -11.189 -22.350  46.257  1.00  0.720          H  
ATOM   3059  N   LEU A 199     -11.172 -20.677  38.215  1.00  0.370          N  
ATOM   3060  CA  LEU A 199     -10.241 -20.350  37.139  1.00  0.330          C  
ATOM   3061  C   LEU A 199     -10.818 -19.322  36.157  1.00  0.340          C  
ATOM   3062  O   LEU A 199     -10.064 -18.569  35.543  1.00  0.420          O  
ATOM   3063  CB  LEU A 199      -9.785 -21.610  36.392  1.00  0.480          C  
ATOM   3064  CG  LEU A 199      -8.868 -22.631  37.173  1.00  0.480          C  
ATOM   3065  CD1 LEU A 199      -8.631 -23.872  36.299  1.00  0.480          C  
ATOM   3066  CD2 LEU A 199      -7.547 -21.991  37.522  1.00  0.480          C  
ATOM   3067  H   LEU A 199     -11.509 -21.644  38.327  1.00  0.440          H  
ATOM   3068  HA  LEU A 199      -9.379 -19.886  37.589  1.00  0.400          H  
ATOM   3069 1HB  LEU A 199     -10.678 -22.151  36.075  1.00  0.570          H  
ATOM   3070 2HB  LEU A 199      -9.252 -21.294  35.515  1.00  0.570          H  
ATOM   3071  HG  LEU A 199      -9.372 -22.949  38.088  1.00  0.570          H  
ATOM   3072 1HD1 LEU A 199      -8.008 -24.585  36.839  1.00  0.570          H  
ATOM   3073 2HD1 LEU A 199      -9.590 -24.335  36.063  1.00  0.570          H  
ATOM   3074 3HD1 LEU A 199      -8.129 -23.580  35.378  1.00  0.570          H  
ATOM   3075 1HD2 LEU A 199      -6.941 -22.678  38.024  1.00  0.570          H  
ATOM   3076 2HD2 LEU A 199      -7.060 -21.699  36.633  1.00  0.570          H  
ATOM   3077 3HD2 LEU A 199      -7.694 -21.145  38.155  1.00  0.570          H  
ATOM   3078  N   TYR A 200     -12.140 -19.307  35.964  1.00  0.400          N  
ATOM   3079  CA  TYR A 200     -12.736 -18.270  35.118  1.00  0.410          C  
ATOM   3080  C   TYR A 200     -12.908 -16.977  35.910  1.00  0.390          C  
ATOM   3081  O   TYR A 200     -12.521 -15.893  35.457  1.00  0.400          O  
ATOM   3082  CB  TYR A 200     -14.144 -18.645  34.618  1.00  0.570          C  
ATOM   3083  CG  TYR A 200     -14.261 -19.607  33.479  1.00  0.570          C  
ATOM   3084  CD1 TYR A 200     -14.524 -20.926  33.717  1.00  0.570          C  
ATOM   3085  CD2 TYR A 200     -14.154 -19.144  32.174  1.00  0.570          C  
ATOM   3086  CE1 TYR A 200     -14.666 -21.800  32.682  1.00  0.570          C  
ATOM   3087  CE2 TYR A 200     -14.302 -20.022  31.123  1.00  0.570          C  
ATOM   3088  CZ  TYR A 200     -14.556 -21.355  31.384  1.00  0.570          C  
ATOM   3089  OH  TYR A 200     -14.702 -22.255  30.358  1.00  0.570          O  
ATOM   3090  H   TYR A 200     -12.717 -20.029  36.410  1.00  0.480          H  
ATOM   3091  HA  TYR A 200     -12.078 -18.074  34.274  1.00  0.490          H  
ATOM   3092 1HB  TYR A 200     -14.705 -19.064  35.458  1.00  0.680          H  
ATOM   3093 2HB  TYR A 200     -14.657 -17.737  34.328  1.00  0.680          H  
ATOM   3094  HD1 TYR A 200     -14.624 -21.276  34.726  1.00  0.680          H  
ATOM   3095  HD2 TYR A 200     -13.955 -18.090  31.983  1.00  0.680          H  
ATOM   3096  HE1 TYR A 200     -14.875 -22.852  32.883  1.00  0.680          H  
ATOM   3097  HE2 TYR A 200     -14.219 -19.664  30.096  1.00  0.680          H  
ATOM   3098  HH  TYR A 200     -14.946 -23.122  30.725  1.00  0.680          H  
ATOM   3099  N   GLN A 201     -13.488 -17.108  37.100  1.00  0.390          N  
ATOM   3100  CA  GLN A 201     -13.851 -15.991  37.940  1.00  0.400          C  
ATOM   3101  C   GLN A 201     -12.713 -15.101  38.350  1.00  0.400          C  
ATOM   3102  O   GLN A 201     -12.864 -13.884  38.277  1.00  0.430          O  
ATOM   3103  CB  GLN A 201     -14.549 -16.480  39.207  1.00  0.560          C  
ATOM   3104  CG  GLN A 201     -15.003 -15.356  40.153  1.00  0.560          C  
ATOM   3105  CD  GLN A 201     -15.667 -15.889  41.396  1.00  0.560          C  
ATOM   3106  OE1 GLN A 201     -15.853 -17.102  41.538  1.00  0.560          O  
ATOM   3107  NE2 GLN A 201     -16.025 -14.996  42.309  1.00  0.560          N  
ATOM   3108  H   GLN A 201     -13.741 -18.040  37.421  1.00  0.470          H  
ATOM   3109  HA  GLN A 201     -14.559 -15.381  37.382  1.00  0.480          H  
ATOM   3110 1HB  GLN A 201     -15.418 -17.078  38.934  1.00  0.670          H  
ATOM   3111 2HB  GLN A 201     -13.870 -17.132  39.756  1.00  0.670          H  
ATOM   3112 1HG  GLN A 201     -14.139 -14.772  40.476  1.00  0.670          H  
ATOM   3113 2HG  GLN A 201     -15.709 -14.707  39.635  1.00  0.670          H  
ATOM   3114 1HE2 GLN A 201     -16.464 -15.285  43.157  1.00  0.670          H  
ATOM   3115 2HE2 GLN A 201     -15.842 -13.996  42.147  1.00  0.670          H  
ATOM   3116  N   THR A 202     -11.584 -15.648  38.804  1.00  0.390          N  
ATOM   3117  CA  THR A 202     -10.599 -14.688  39.252  1.00  0.410          C  
ATOM   3118  C   THR A 202     -10.077 -13.808  38.116  1.00  0.350          C  
ATOM   3119  O   THR A 202     -10.057 -12.595  38.309  1.00  0.350          O  
ATOM   3120  CB  THR A 202      -9.482 -15.294  40.123  1.00  0.570          C  
ATOM   3121  OG1 THR A 202     -10.067 -15.837  41.313  1.00  0.570          O  
ATOM   3122  CG2 THR A 202      -8.513 -14.166  40.484  1.00  0.570          C  
ATOM   3123  H   THR A 202     -11.446 -16.662  38.867  1.00  0.470          H  
ATOM   3124  HA  THR A 202     -11.113 -14.013  39.938  1.00  0.490          H  
ATOM   3125  HB  THR A 202      -8.969 -16.080  39.629  1.00  0.680          H  
ATOM   3126  HG1 THR A 202     -10.554 -16.633  41.082  1.00  0.680          H  
ATOM   3127 1HG2 THR A 202      -7.757 -14.532  41.127  1.00  0.680          H  
ATOM   3128 2HG2 THR A 202      -8.051 -13.764  39.588  1.00  0.680          H  
ATOM   3129 3HG2 THR A 202      -9.056 -13.374  40.997  1.00  0.680          H  
ATOM   3130  N   PRO A 203      -9.588 -14.320  36.963  1.00  0.350          N  
ATOM   3131  CA  PRO A 203      -9.201 -13.511  35.823  1.00  0.340          C  
ATOM   3132  C   PRO A 203     -10.283 -12.525  35.405  1.00  0.360          C  
ATOM   3133  O   PRO A 203      -9.974 -11.379  35.079  1.00  0.400          O  
ATOM   3134  CB  PRO A 203      -8.952 -14.568  34.753  1.00  0.510          C  
ATOM   3135  CG  PRO A 203      -8.484 -15.741  35.519  1.00  0.510          C  
ATOM   3136  CD  PRO A 203      -9.332 -15.750  36.776  1.00  0.510          C  
ATOM   3137  HA  PRO A 203      -8.271 -12.980  36.060  1.00  0.410          H  
ATOM   3138 1HB  PRO A 203      -9.887 -14.782  34.216  1.00  0.610          H  
ATOM   3139 2HB  PRO A 203      -8.221 -14.210  34.018  1.00  0.610          H  
ATOM   3140 1HG  PRO A 203      -8.593 -16.662  34.925  1.00  0.610          H  
ATOM   3141 2HG  PRO A 203      -7.422 -15.621  35.730  1.00  0.610          H  
ATOM   3142 1HD  PRO A 203     -10.248 -16.304  36.607  1.00  0.610          H  
ATOM   3143 2HD  PRO A 203      -8.738 -16.172  37.552  1.00  0.610          H  
ATOM   3144  N   LEU A 204     -11.556 -12.945  35.436  1.00  0.380          N  
ATOM   3145  CA  LEU A 204     -12.634 -12.038  35.077  1.00  0.460          C  
ATOM   3146  C   LEU A 204     -12.748 -10.866  36.043  1.00  0.410          C  
ATOM   3147  O   LEU A 204     -12.868  -9.714  35.610  1.00  0.420          O  
ATOM   3148  CB  LEU A 204     -13.921 -12.847  34.958  1.00  0.610          C  
ATOM   3149  CG  LEU A 204     -14.022 -13.781  33.693  1.00  0.610          C  
ATOM   3150  CD1 LEU A 204     -15.151 -14.766  33.889  1.00  0.610          C  
ATOM   3151  CD2 LEU A 204     -14.316 -12.914  32.418  1.00  0.610          C  
ATOM   3152  H   LEU A 204     -11.803 -13.918  35.663  1.00  0.460          H  
ATOM   3153  HA  LEU A 204     -12.403 -11.621  34.103  1.00  0.550          H  
ATOM   3154 1HB  LEU A 204     -14.012 -13.472  35.842  1.00  0.730          H  
ATOM   3155 2HB  LEU A 204     -14.734 -12.179  34.946  1.00  0.730          H  
ATOM   3156  HG  LEU A 204     -13.092 -14.333  33.565  1.00  0.730          H  
ATOM   3157 1HD1 LEU A 204     -15.227 -15.413  33.027  1.00  0.730          H  
ATOM   3158 2HD1 LEU A 204     -14.966 -15.364  34.770  1.00  0.730          H  
ATOM   3159 3HD1 LEU A 204     -16.039 -14.250  34.016  1.00  0.730          H  
ATOM   3160 1HD2 LEU A 204     -14.403 -13.558  31.553  1.00  0.730          H  
ATOM   3161 2HD2 LEU A 204     -15.246 -12.379  32.555  1.00  0.730          H  
ATOM   3162 3HD2 LEU A 204     -13.517 -12.202  32.249  1.00  0.730          H  
ATOM   3163  N   GLU A 205     -12.664 -11.135  37.345  1.00  0.400          N  
ATOM   3164  CA  GLU A 205     -12.702 -10.058  38.317  1.00  0.400          C  
ATOM   3165  C   GLU A 205     -11.459  -9.180  38.189  1.00  0.370          C  
ATOM   3166  O   GLU A 205     -11.558  -7.953  38.299  1.00  0.370          O  
ATOM   3167  CB  GLU A 205     -12.878 -10.610  39.726  1.00  0.560          C  
ATOM   3168  CG  GLU A 205     -14.273 -11.198  39.955  1.00  0.560          C  
ATOM   3169  CD  GLU A 205     -14.465 -11.822  41.296  1.00  0.560          C  
ATOM   3170  OE1 GLU A 205     -13.532 -11.872  42.059  1.00  0.560          O  
ATOM   3171  OE2 GLU A 205     -15.562 -12.267  41.555  1.00  0.560          O  
ATOM   3172  H   GLU A 205     -12.607 -12.111  37.660  1.00  0.480          H  
ATOM   3173  HA  GLU A 205     -13.570  -9.438  38.101  1.00  0.480          H  
ATOM   3174 1HB  GLU A 205     -12.143 -11.404  39.897  1.00  0.670          H  
ATOM   3175 2HB  GLU A 205     -12.700  -9.825  40.458  1.00  0.670          H  
ATOM   3176 1HG  GLU A 205     -15.007 -10.403  39.830  1.00  0.670          H  
ATOM   3177 2HG  GLU A 205     -14.464 -11.947  39.186  1.00  0.670          H  
ATOM   3178  N   LEU A 206     -10.286  -9.788  37.931  1.00  0.360          N  
ATOM   3179  CA  LEU A 206      -9.083  -8.982  37.803  1.00  0.360          C  
ATOM   3180  C   LEU A 206      -9.223  -8.056  36.616  1.00  0.360          C  
ATOM   3181  O   LEU A 206      -8.887  -6.878  36.692  1.00  0.380          O  
ATOM   3182  CB  LEU A 206      -7.823  -9.845  37.565  1.00  0.500          C  
ATOM   3183  CG  LEU A 206      -7.315 -10.765  38.715  1.00  0.500          C  
ATOM   3184  CD1 LEU A 206      -6.129 -11.629  38.171  1.00  0.500          C  
ATOM   3185  CD2 LEU A 206      -6.915  -9.936  39.925  1.00  0.500          C  
ATOM   3186  H   LEU A 206     -10.241 -10.808  37.870  1.00  0.430          H  
ATOM   3187  HA  LEU A 206      -8.968  -8.372  38.694  1.00  0.430          H  
ATOM   3188 1HB  LEU A 206      -8.029 -10.492  36.714  1.00  0.600          H  
ATOM   3189 2HB  LEU A 206      -7.005  -9.181  37.287  1.00  0.600          H  
ATOM   3190  HG  LEU A 206      -8.096 -11.435  39.013  1.00  0.600          H  
ATOM   3191 1HD1 LEU A 206      -5.773 -12.294  38.955  1.00  0.600          H  
ATOM   3192 2HD1 LEU A 206      -6.462 -12.221  37.327  1.00  0.600          H  
ATOM   3193 3HD1 LEU A 206      -5.316 -10.982  37.854  1.00  0.600          H  
ATOM   3194 1HD2 LEU A 206      -6.563 -10.601  40.713  1.00  0.600          H  
ATOM   3195 2HD2 LEU A 206      -6.136  -9.244  39.664  1.00  0.600          H  
ATOM   3196 3HD2 LEU A 206      -7.769  -9.379  40.292  1.00  0.600          H  
ATOM   3197  N   LYS A 207      -9.771  -8.557  35.518  1.00  0.350          N  
ATOM   3198  CA  LYS A 207      -9.937  -7.714  34.364  1.00  0.350          C  
ATOM   3199  C   LYS A 207     -10.955  -6.608  34.610  1.00  0.350          C  
ATOM   3200  O   LYS A 207     -10.718  -5.458  34.241  1.00  0.340          O  
ATOM   3201  CB  LYS A 207     -10.301  -8.520  33.154  1.00  0.490          C  
ATOM   3202  CG  LYS A 207     -10.394  -7.690  31.940  1.00  0.490          C  
ATOM   3203  CD  LYS A 207     -10.558  -8.532  30.795  1.00  0.490          C  
ATOM   3204  CE  LYS A 207     -10.958  -7.759  29.611  1.00  0.490          C  
ATOM   3205  NZ  LYS A 207     -10.075  -6.642  29.337  1.00  0.490          N  
ATOM   3206  H   LYS A 207     -10.014  -9.550  35.466  1.00  0.420          H  
ATOM   3207  HA  LYS A 207      -8.979  -7.237  34.161  1.00  0.420          H  
ATOM   3208 1HB  LYS A 207      -9.546  -9.292  32.993  1.00  0.590          H  
ATOM   3209 2HB  LYS A 207     -11.257  -9.022  33.324  1.00  0.590          H  
ATOM   3210 1HG  LYS A 207     -11.201  -6.982  31.994  1.00  0.590          H  
ATOM   3211 2HG  LYS A 207      -9.463  -7.134  31.844  1.00  0.590          H  
ATOM   3212 1HD  LYS A 207      -9.621  -9.055  30.576  1.00  0.590          H  
ATOM   3213 2HD  LYS A 207     -11.308  -9.268  31.025  1.00  0.590          H  
ATOM   3214 1HE  LYS A 207     -10.911  -8.421  28.794  1.00  0.590          H  
ATOM   3215 2HE  LYS A 207     -11.967  -7.409  29.718  1.00  0.590          H  
ATOM   3216 1HZ  LYS A 207     -10.381  -6.207  28.440  1.00  0.590          H  
ATOM   3217 2HZ  LYS A 207     -10.107  -5.962  30.084  1.00  0.590          H  
ATOM   3218 3HZ  LYS A 207      -9.140  -6.987  29.237  1.00  0.590          H  
ATOM   3219  N   LEU A 208     -12.083  -6.914  35.259  1.00  0.370          N  
ATOM   3220  CA  LEU A 208     -13.086  -5.883  35.511  1.00  0.380          C  
ATOM   3221  C   LEU A 208     -12.443  -4.721  36.278  1.00  0.400          C  
ATOM   3222  O   LEU A 208     -12.670  -3.555  35.950  1.00  0.430          O  
ATOM   3223  CB  LEU A 208     -14.279  -6.487  36.279  1.00  0.530          C  
ATOM   3224  CG  LEU A 208     -15.500  -5.550  36.658  1.00  0.530          C  
ATOM   3225  CD1 LEU A 208     -16.181  -4.963  35.408  1.00  0.530          C  
ATOM   3226  CD2 LEU A 208     -16.508  -6.380  37.430  1.00  0.530          C  
ATOM   3227  H   LEU A 208     -12.269  -7.882  35.539  1.00  0.440          H  
ATOM   3228  HA  LEU A 208     -13.434  -5.505  34.558  1.00  0.460          H  
ATOM   3229 1HB  LEU A 208     -14.666  -7.309  35.685  1.00  0.630          H  
ATOM   3230 2HB  LEU A 208     -13.891  -6.909  37.208  1.00  0.630          H  
ATOM   3231  HG  LEU A 208     -15.143  -4.724  37.277  1.00  0.630          H  
ATOM   3232 1HD1 LEU A 208     -17.022  -4.331  35.711  1.00  0.630          H  
ATOM   3233 2HD1 LEU A 208     -15.472  -4.359  34.844  1.00  0.630          H  
ATOM   3234 3HD1 LEU A 208     -16.550  -5.774  34.791  1.00  0.630          H  
ATOM   3235 1HD2 LEU A 208     -17.344  -5.762  37.717  1.00  0.630          H  
ATOM   3236 2HD2 LEU A 208     -16.857  -7.186  36.796  1.00  0.630          H  
ATOM   3237 3HD2 LEU A 208     -16.039  -6.791  38.324  1.00  0.630          H  
ATOM   3238  N   LYS A 209     -11.603  -5.044  37.267  1.00  0.430          N  
ATOM   3239  CA  LYS A 209     -10.879  -4.067  38.087  1.00  0.480          C  
ATOM   3240  C   LYS A 209      -9.876  -3.198  37.301  1.00  0.480          C  
ATOM   3241  O   LYS A 209      -9.402  -2.178  37.806  1.00  0.510          O  
ATOM   3242  CB  LYS A 209     -10.166  -4.784  39.236  1.00  0.650          C  
ATOM   3243  CG  LYS A 209     -11.117  -5.346  40.303  1.00  0.650          C  
ATOM   3244  CD  LYS A 209     -10.371  -6.123  41.391  1.00  0.650          C  
ATOM   3245  CE  LYS A 209     -11.342  -6.698  42.423  1.00  0.650          C  
ATOM   3246  NZ  LYS A 209     -10.643  -7.505  43.467  1.00  0.650          N  
ATOM   3247  H   LYS A 209     -11.493  -6.040  37.495  1.00  0.520          H  
ATOM   3248  HA  LYS A 209     -11.616  -3.393  38.519  1.00  0.580          H  
ATOM   3249 1HB  LYS A 209      -9.586  -5.615  38.834  1.00  0.780          H  
ATOM   3250 2HB  LYS A 209      -9.468  -4.100  39.717  1.00  0.780          H  
ATOM   3251 1HG  LYS A 209     -11.652  -4.519  40.766  1.00  0.780          H  
ATOM   3252 2HG  LYS A 209     -11.848  -5.997  39.832  1.00  0.780          H  
ATOM   3253 1HD  LYS A 209      -9.820  -6.945  40.927  1.00  0.780          H  
ATOM   3254 2HD  LYS A 209      -9.662  -5.465  41.890  1.00  0.780          H  
ATOM   3255 1HE  LYS A 209     -11.873  -5.880  42.905  1.00  0.780          H  
ATOM   3256 2HE  LYS A 209     -12.065  -7.337  41.910  1.00  0.780          H  
ATOM   3257 1HZ  LYS A 209     -11.323  -7.867  44.123  1.00  0.780          H  
ATOM   3258 2HZ  LYS A 209     -10.160  -8.277  43.027  1.00  0.780          H  
ATOM   3259 3HZ  LYS A 209      -9.977  -6.925  43.959  1.00  0.780          H  
ATOM   3260  N   HIS A 210      -9.495  -3.636  36.099  1.00  0.510          N  
ATOM   3261  CA  HIS A 210      -8.541  -2.952  35.239  1.00  0.510          C  
ATOM   3262  C   HIS A 210      -9.188  -2.447  33.959  1.00  0.520          C  
ATOM   3263  O   HIS A 210      -8.491  -2.254  32.952  1.00  0.580          O  
ATOM   3264  CB  HIS A 210      -7.330  -3.837  34.887  1.00  0.710          C  
ATOM   3265  CG  HIS A 210      -6.406  -4.129  36.030  1.00  0.710          C  
ATOM   3266  ND1 HIS A 210      -5.553  -3.171  36.551  1.00  0.710          N  
ATOM   3267  CD2 HIS A 210      -6.170  -5.255  36.738  1.00  0.710          C  
ATOM   3268  CE1 HIS A 210      -4.853  -3.708  37.532  1.00  0.710          C  
ATOM   3269  NE2 HIS A 210      -5.210  -4.962  37.656  1.00  0.710          N  
ATOM   3270  H   HIS A 210      -9.953  -4.450  35.695  1.00  0.610          H  
ATOM   3271  HA  HIS A 210      -8.155  -2.082  35.764  1.00  0.610          H  
ATOM   3272 1HB  HIS A 210      -7.696  -4.795  34.504  1.00  0.860          H  
ATOM   3273 2HB  HIS A 210      -6.749  -3.369  34.093  1.00  0.860          H  
ATOM   3274  HD2 HIS A 210      -6.635  -6.215  36.612  1.00  0.860          H  
ATOM   3275  HE1 HIS A 210      -4.102  -3.209  38.140  1.00  0.860          H  
ATOM   3276  HE2 HIS A 210      -4.821  -5.627  38.346  1.00  0.860          H  
ATOM   3277  N   SER A 211     -10.512  -2.269  33.975  1.00  0.520          N  
ATOM   3278  CA  SER A 211     -11.232  -1.779  32.803  1.00  0.530          C  
ATOM   3279  C   SER A 211     -12.121  -0.579  33.150  1.00  0.530          C  
ATOM   3280  O   SER A 211     -12.554  -0.424  34.293  1.00  0.540          O  
ATOM   3281  CB  SER A 211     -12.095  -2.892  32.249  1.00  0.740          C  
ATOM   3282  OG  SER A 211     -11.327  -4.019  31.885  1.00  0.740          O  
ATOM   3283  H   SER A 211     -11.053  -2.499  34.817  1.00  0.620          H  
ATOM   3284  HA  SER A 211     -10.517  -1.461  32.048  1.00  0.640          H  
ATOM   3285 1HB  SER A 211     -12.848  -3.180  32.985  1.00  0.890          H  
ATOM   3286 2HB  SER A 211     -12.606  -2.514  31.383  1.00  0.890          H  
ATOM   3287  HG  SER A 211     -11.103  -4.467  32.741  1.00  0.890          H  
ATOM   3288  N   THR A 212     -12.428   0.254  32.152  1.00  0.550          N  
ATOM   3289  CA  THR A 212     -13.341   1.394  32.323  1.00  0.570          C  
ATOM   3290  C   THR A 212     -14.631   1.216  31.531  1.00  0.560          C  
ATOM   3291  O   THR A 212     -14.609   0.791  30.372  1.00  0.580          O  
ATOM   3292  CB  THR A 212     -12.666   2.730  31.924  1.00  0.790          C  
ATOM   3293  OG1 THR A 212     -11.543   2.961  32.783  1.00  0.790          O  
ATOM   3294  CG2 THR A 212     -13.649   3.915  32.043  1.00  0.790          C  
ATOM   3295  H   THR A 212     -12.004   0.101  31.231  1.00  0.660          H  
ATOM   3296  HA  THR A 212     -13.608   1.464  33.377  1.00  0.680          H  
ATOM   3297  HB  THR A 212     -12.311   2.660  30.891  1.00  0.950          H  
ATOM   3298  HG1 THR A 212     -10.852   2.308  32.574  1.00  0.950          H  
ATOM   3299 1HG2 THR A 212     -13.134   4.831  31.760  1.00  0.950          H  
ATOM   3300 2HG2 THR A 212     -14.502   3.779  31.380  1.00  0.950          H  
ATOM   3301 3HG2 THR A 212     -13.999   4.000  33.068  1.00  0.950          H  
ATOM   3302  N   VAL A 213     -15.773   1.507  32.164  1.00  0.540          N  
ATOM   3303  CA  VAL A 213     -17.036   1.371  31.451  1.00  0.530          C  
ATOM   3304  C   VAL A 213     -17.506   2.762  31.001  1.00  0.550          C  
ATOM   3305  O   VAL A 213     -17.697   3.663  31.820  1.00  0.580          O  
ATOM   3306  CB  VAL A 213     -18.128   0.724  32.347  1.00  0.750          C  
ATOM   3307  CG1 VAL A 213     -19.435   0.559  31.519  1.00  0.750          C  
ATOM   3308  CG2 VAL A 213     -17.632  -0.623  32.948  1.00  0.750          C  
ATOM   3309  H   VAL A 213     -15.748   1.847  33.118  1.00  0.650          H  
ATOM   3310  HA  VAL A 213     -16.892   0.749  30.568  1.00  0.640          H  
ATOM   3311  HB  VAL A 213     -18.360   1.401  33.167  1.00  0.900          H  
ATOM   3312 1HG1 VAL A 213     -20.209   0.128  32.145  1.00  0.900          H  
ATOM   3313 2HG1 VAL A 213     -19.773   1.523  31.148  1.00  0.900          H  
ATOM   3314 3HG1 VAL A 213     -19.250  -0.107  30.673  1.00  0.900          H  
ATOM   3315 1HG2 VAL A 213     -18.416  -1.045  33.587  1.00  0.900          H  
ATOM   3316 2HG2 VAL A 213     -17.398  -1.315  32.188  1.00  0.900          H  
ATOM   3317 3HG2 VAL A 213     -16.739  -0.449  33.545  1.00  0.900          H  
ATOM   3318  N   HIS A 214     -17.694   2.912  29.698  1.00  0.550          N  
ATOM   3319  CA  HIS A 214     -18.115   4.148  29.054  1.00  0.580          C  
ATOM   3320  C   HIS A 214     -19.608   4.091  28.739  1.00  0.570          C  
ATOM   3321  O   HIS A 214     -20.093   3.169  28.081  1.00  0.570          O  
ATOM   3322  CB  HIS A 214     -17.295   4.373  27.785  1.00  0.800          C  
ATOM   3323  CG  HIS A 214     -15.840   4.604  28.051  1.00  0.800          C  
ATOM   3324  ND1 HIS A 214     -15.290   5.867  28.129  1.00  0.800          N  
ATOM   3325  CD2 HIS A 214     -14.828   3.739  28.283  1.00  0.800          C  
ATOM   3326  CE1 HIS A 214     -13.998   5.765  28.384  1.00  0.800          C  
ATOM   3327  NE2 HIS A 214     -13.691   4.491  28.482  1.00  0.800          N  
ATOM   3328  H   HIS A 214     -17.503   2.106  29.109  1.00  0.660          H  
ATOM   3329  HA  HIS A 214     -17.942   4.990  29.723  1.00  0.700          H  
ATOM   3330 1HB  HIS A 214     -17.382   3.502  27.143  1.00  0.960          H  
ATOM   3331 2HB  HIS A 214     -17.690   5.232  27.237  1.00  0.960          H  
ATOM   3332  HD1 HIS A 214     -15.716   6.717  27.802  1.00  0.960          H  
ATOM   3333  HD2 HIS A 214     -14.788   2.650  28.336  1.00  0.960          H  
ATOM   3334  HE1 HIS A 214     -13.380   6.658  28.480  1.00  0.960          H  
ATOM   3335  N   VAL A 215     -20.351   5.083  29.215  1.00  0.570          N  
ATOM   3336  CA  VAL A 215     -21.814   5.110  29.090  1.00  0.590          C  
ATOM   3337  C   VAL A 215     -22.376   6.295  28.294  1.00  0.590          C  
ATOM   3338  O   VAL A 215     -23.365   6.900  28.697  1.00  0.790          O  
ATOM   3339  CB  VAL A 215     -22.459   5.048  30.488  1.00  0.820          C  
ATOM   3340  CG1 VAL A 215     -22.157   3.683  31.126  1.00  0.820          C  
ATOM   3341  CG2 VAL A 215     -21.927   6.176  31.375  1.00  0.820          C  
ATOM   3342  H   VAL A 215     -19.879   5.834  29.704  1.00  0.680          H  
ATOM   3343  HA  VAL A 215     -22.117   4.203  28.566  1.00  0.710          H  
ATOM   3344  HB  VAL A 215     -23.541   5.139  30.383  1.00  0.980          H  
ATOM   3345 1HG1 VAL A 215     -22.630   3.628  32.096  1.00  0.980          H  
ATOM   3346 2HG1 VAL A 215     -22.546   2.892  30.488  1.00  0.980          H  
ATOM   3347 3HG1 VAL A 215     -21.084   3.561  31.241  1.00  0.980          H  
ATOM   3348 1HG2 VAL A 215     -22.401   6.117  32.345  1.00  0.980          H  
ATOM   3349 2HG2 VAL A 215     -20.853   6.078  31.496  1.00  0.980          H  
ATOM   3350 3HG2 VAL A 215     -22.156   7.142  30.924  1.00  0.980          H  
ATOM   3351  N   ASP A 216     -21.750   6.621  27.167  1.00  0.850          N  
ATOM   3352  CA  ASP A 216     -22.162   7.761  26.348  1.00  0.960          C  
ATOM   3353  C   ASP A 216     -23.348   7.428  25.435  1.00  1.060          C  
ATOM   3354  O   ASP A 216     -24.104   8.316  25.038  1.00  1.720          O  
ATOM   3355  CB  ASP A 216     -20.986   8.187  25.480  1.00  1.300          C  
ATOM   3356  CG  ASP A 216     -19.808   8.668  26.302  1.00  1.300          C  
ATOM   3357  OD1 ASP A 216     -19.910   9.646  27.003  1.00  1.300          O  
ATOM   3358  OD2 ASP A 216     -18.800   8.002  26.232  1.00  1.300          O  
ATOM   3359  H   ASP A 216     -20.933   6.095  26.886  1.00  1.020          H  
ATOM   3360  HA  ASP A 216     -22.448   8.579  27.009  1.00  1.150          H  
ATOM   3361 1HB  ASP A 216     -20.669   7.351  24.858  1.00  1.560          H  
ATOM   3362 2HB  ASP A 216     -21.302   8.990  24.813  1.00  1.560          H  
ATOM   3363  N   GLU A 217     -23.469   6.165  25.058  1.00  0.890          N  
ATOM   3364  CA  GLU A 217     -24.540   5.661  24.212  1.00  0.890          C  
ATOM   3365  C   GLU A 217     -25.350   4.719  25.079  1.00  0.920          C  
ATOM   3366  O   GLU A 217     -24.850   4.265  26.103  1.00  1.530          O  
ATOM   3367  CB  GLU A 217     -23.996   4.958  22.970  1.00  1.250          C  
ATOM   3368  CG  GLU A 217     -23.210   5.874  22.029  1.00  1.250          C  
ATOM   3369  CD  GLU A 217     -22.746   5.162  20.791  1.00  1.250          C  
ATOM   3370  OE1 GLU A 217     -23.013   3.990  20.693  1.00  1.250          O  
ATOM   3371  OE2 GLU A 217     -22.134   5.774  19.950  1.00  1.250          O  
ATOM   3372  H   GLU A 217     -22.790   5.497  25.389  1.00  1.070          H  
ATOM   3373  HA  GLU A 217     -25.179   6.487  23.901  1.00  1.070          H  
ATOM   3374 1HB  GLU A 217     -23.338   4.142  23.276  1.00  1.500          H  
ATOM   3375 2HB  GLU A 217     -24.819   4.520  22.408  1.00  1.500          H  
ATOM   3376 1HG  GLU A 217     -23.844   6.714  21.744  1.00  1.500          H  
ATOM   3377 2HG  GLU A 217     -22.348   6.271  22.562  1.00  1.500          H  
ATOM   3378  N   LEU A 218     -26.575   4.386  24.676  1.00  0.780          N  
ATOM   3379  CA  LEU A 218     -27.406   3.488  25.482  1.00  0.830          C  
ATOM   3380  C   LEU A 218     -26.725   2.164  25.840  1.00  0.710          C  
ATOM   3381  O   LEU A 218     -26.960   1.632  26.920  1.00  1.020          O  
ATOM   3382  CB  LEU A 218     -28.730   3.185  24.763  1.00  1.140          C  
ATOM   3383  CG  LEU A 218     -29.759   2.270  25.526  1.00  1.140          C  
ATOM   3384  CD1 LEU A 218     -30.214   2.928  26.842  1.00  1.140          C  
ATOM   3385  CD2 LEU A 218     -30.948   1.998  24.605  1.00  1.140          C  
ATOM   3386  H   LEU A 218     -26.940   4.781  23.821  1.00  0.940          H  
ATOM   3387  HA  LEU A 218     -27.625   4.010  26.410  1.00  1.000          H  
ATOM   3388 1HB  LEU A 218     -29.226   4.129  24.546  1.00  1.370          H  
ATOM   3389 2HB  LEU A 218     -28.499   2.694  23.817  1.00  1.370          H  
ATOM   3390  HG  LEU A 218     -29.289   1.333  25.787  1.00  1.370          H  
ATOM   3391 1HD1 LEU A 218     -30.920   2.267  27.347  1.00  1.370          H  
ATOM   3392 2HD1 LEU A 218     -29.363   3.091  27.497  1.00  1.370          H  
ATOM   3393 3HD1 LEU A 218     -30.698   3.879  26.629  1.00  1.370          H  
ATOM   3394 1HD2 LEU A 218     -31.664   1.362  25.106  1.00  1.370          H  
ATOM   3395 2HD2 LEU A 218     -31.430   2.939  24.341  1.00  1.370          H  
ATOM   3396 3HD2 LEU A 218     -30.594   1.502  23.694  1.00  1.370          H  
ATOM   3397  N   CYS A 219     -25.939   1.596  24.929  1.00  0.640          N  
ATOM   3398  CA  CYS A 219     -25.262   0.337  25.203  1.00  0.550          C  
ATOM   3399  C   CYS A 219     -23.813   0.583  25.660  1.00  0.540          C  
ATOM   3400  O   CYS A 219     -22.987   0.943  24.817  1.00  0.580          O  
ATOM   3401  CB  CYS A 219     -25.203  -0.516  23.964  1.00  0.810          C  
ATOM   3402  SG  CYS A 219     -24.448  -2.071  24.290  1.00  0.810          S  
ATOM   3403  H   CYS A 219     -25.796   2.059  24.042  1.00  0.770          H  
ATOM   3404  HA  CYS A 219     -25.836  -0.206  25.941  1.00  0.660          H  
ATOM   3405 1HB  CYS A 219     -26.202  -0.671  23.569  1.00  0.970          H  
ATOM   3406 2HB  CYS A 219     -24.621  -0.011  23.193  1.00  0.970          H  
ATOM   3407  HG  CYS A 219     -24.414  -2.464  23.019  1.00  0.970          H  
ATOM   3408  N   PRO A 220     -23.427   0.307  26.924  1.00  0.510          N  
ATOM   3409  CA  PRO A 220     -22.115   0.606  27.490  1.00  0.520          C  
ATOM   3410  C   PRO A 220     -20.958  -0.043  26.746  1.00  0.530          C  
ATOM   3411  O   PRO A 220     -21.080  -1.157  26.260  1.00  0.540          O  
ATOM   3412  CB  PRO A 220     -22.203  -0.022  28.887  1.00  0.780          C  
ATOM   3413  CG  PRO A 220     -23.656  -0.085  29.202  1.00  0.780          C  
ATOM   3414  CD  PRO A 220     -24.343  -0.349  27.881  1.00  0.780          C  
ATOM   3415  HA  PRO A 220     -21.985   1.696  27.546  1.00  0.620          H  
ATOM   3416 1HB  PRO A 220     -21.713  -1.005  28.896  1.00  0.940          H  
ATOM   3417 2HB  PRO A 220     -21.657   0.605  29.600  1.00  0.940          H  
ATOM   3418 1HG  PRO A 220     -23.828  -0.892  29.934  1.00  0.940          H  
ATOM   3419 2HG  PRO A 220     -23.991   0.848  29.681  1.00  0.940          H  
ATOM   3420 1HD  PRO A 220     -24.431  -1.428  27.676  1.00  0.940          H  
ATOM   3421 2HD  PRO A 220     -25.309   0.156  27.945  1.00  0.940          H  
ATOM   3422  N   LEU A 221     -19.834   0.652  26.672  1.00  0.550          N  
ATOM   3423  CA  LEU A 221     -18.622   0.101  26.059  1.00  0.560          C  
ATOM   3424  C   LEU A 221     -17.566  -0.126  27.125  1.00  0.550          C  
ATOM   3425  O   LEU A 221     -17.307   0.753  27.948  1.00  0.570          O  
ATOM   3426  CB  LEU A 221     -18.071   1.042  24.967  1.00  0.780          C  
ATOM   3427  CG  LEU A 221     -16.682   0.652  24.297  1.00  0.780          C  
ATOM   3428  CD1 LEU A 221     -16.784  -0.633  23.474  1.00  0.780          C  
ATOM   3429  CD2 LEU A 221     -16.232   1.801  23.418  1.00  0.780          C  
ATOM   3430  H   LEU A 221     -19.823   1.589  27.081  1.00  0.660          H  
ATOM   3431  HA  LEU A 221     -18.865  -0.860  25.608  1.00  0.670          H  
ATOM   3432 1HB  LEU A 221     -18.807   1.098  24.176  1.00  0.940          H  
ATOM   3433 2HB  LEU A 221     -17.967   2.031  25.393  1.00  0.940          H  
ATOM   3434  HG  LEU A 221     -15.954   0.477  25.068  1.00  0.940          H  
ATOM   3435 1HD1 LEU A 221     -15.813  -0.870  23.040  1.00  0.940          H  
ATOM   3436 2HD1 LEU A 221     -17.092  -1.456  24.095  1.00  0.940          H  
ATOM   3437 3HD1 LEU A 221     -17.498  -0.501  22.689  1.00  0.940          H  
ATOM   3438 1HD2 LEU A 221     -15.269   1.558  22.967  1.00  0.940          H  
ATOM   3439 2HD2 LEU A 221     -16.969   1.970  22.631  1.00  0.940          H  
ATOM   3440 3HD2 LEU A 221     -16.132   2.703  24.024  1.00  0.940          H  
ATOM   3441  N   ILE A 222     -16.920  -1.277  27.117  1.00  0.530          N  
ATOM   3442  CA  ILE A 222     -15.880  -1.484  28.100  1.00  0.520          C  
ATOM   3443  C   ILE A 222     -14.533  -1.433  27.412  1.00  0.510          C  
ATOM   3444  O   ILE A 222     -14.268  -2.161  26.456  1.00  0.500          O  
ATOM   3445  CB  ILE A 222     -16.055  -2.784  28.890  1.00  0.730          C  
ATOM   3446  CG1 ILE A 222     -17.429  -2.749  29.565  1.00  0.730          C  
ATOM   3447  CG2 ILE A 222     -14.932  -2.888  29.939  1.00  0.730          C  
ATOM   3448  CD1 ILE A 222     -17.807  -3.989  30.334  1.00  0.730          C  
ATOM   3449  H   ILE A 222     -17.167  -2.005  26.449  1.00  0.640          H  
ATOM   3450  HA  ILE A 222     -15.904  -0.673  28.821  1.00  0.620          H  
ATOM   3451  HB  ILE A 222     -16.025  -3.639  28.214  1.00  0.880          H  
ATOM   3452 1HG1 ILE A 222     -17.477  -1.895  30.179  1.00  0.880          H  
ATOM   3453 2HG1 ILE A 222     -18.164  -2.626  28.786  1.00  0.880          H  
ATOM   3454 1HG2 ILE A 222     -15.028  -3.799  30.513  1.00  0.880          H  
ATOM   3455 2HG2 ILE A 222     -13.966  -2.902  29.438  1.00  0.880          H  
ATOM   3456 3HG2 ILE A 222     -14.978  -2.025  30.610  1.00  0.880          H  
ATOM   3457 1HD1 ILE A 222     -18.809  -3.856  30.734  1.00  0.880          H  
ATOM   3458 2HD1 ILE A 222     -17.780  -4.862  29.683  1.00  0.880          H  
ATOM   3459 3HD1 ILE A 222     -17.124  -4.136  31.150  1.00  0.880          H  
ATOM   3460  N   VAL A 223     -13.701  -0.523  27.887  1.00  0.540          N  
ATOM   3461  CA  VAL A 223     -12.394  -0.291  27.315  1.00  0.550          C  
ATOM   3462  C   VAL A 223     -11.321  -0.633  28.351  1.00  0.520          C  
ATOM   3463  O   VAL A 223     -11.375  -0.092  29.456  1.00  0.530          O  
ATOM   3464  CB  VAL A 223     -12.264   1.187  26.897  1.00  0.770          C  
ATOM   3465  CG1 VAL A 223     -10.884   1.462  26.317  1.00  0.770          C  
ATOM   3466  CG2 VAL A 223     -13.360   1.516  25.887  1.00  0.770          C  
ATOM   3467  H   VAL A 223     -14.011   0.019  28.702  1.00  0.650          H  
ATOM   3468  HA  VAL A 223     -12.312  -0.882  26.417  1.00  0.660          H  
ATOM   3469  HB  VAL A 223     -12.378   1.822  27.778  1.00  0.920          H  
ATOM   3470 1HG1 VAL A 223     -10.815   2.513  26.040  1.00  0.920          H  
ATOM   3471 2HG1 VAL A 223     -10.113   1.240  27.054  1.00  0.920          H  
ATOM   3472 3HG1 VAL A 223     -10.729   0.846  25.436  1.00  0.920          H  
ATOM   3473 1HG2 VAL A 223     -13.289   2.563  25.599  1.00  0.920          H  
ATOM   3474 2HG2 VAL A 223     -13.252   0.885  25.008  1.00  0.920          H  
ATOM   3475 3HG2 VAL A 223     -14.325   1.340  26.344  1.00  0.920          H  
ATOM   3476  N   PRO A 224     -10.361  -1.525  28.054  1.00  0.500          N  
ATOM   3477  CA  PRO A 224      -9.292  -1.913  28.950  1.00  0.470          C  
ATOM   3478  C   PRO A 224      -8.500  -0.691  29.327  1.00  0.490          C  
ATOM   3479  O   PRO A 224      -8.277   0.170  28.477  1.00  0.560          O  
ATOM   3480  CB  PRO A 224      -8.424  -2.824  28.069  1.00  0.700          C  
ATOM   3481  CG  PRO A 224      -9.362  -3.343  27.026  1.00  0.700          C  
ATOM   3482  CD  PRO A 224     -10.319  -2.210  26.747  1.00  0.700          C  
ATOM   3483  HA  PRO A 224      -9.692  -2.432  29.833  1.00  0.560          H  
ATOM   3484 1HB  PRO A 224      -7.585  -2.246  27.644  1.00  0.850          H  
ATOM   3485 2HB  PRO A 224      -7.975  -3.620  28.681  1.00  0.850          H  
ATOM   3486 1HG  PRO A 224      -8.810  -3.681  26.133  1.00  0.850          H  
ATOM   3487 2HG  PRO A 224      -9.887  -4.212  27.413  1.00  0.850          H  
ATOM   3488 1HD  PRO A 224      -9.935  -1.543  25.961  1.00  0.850          H  
ATOM   3489 2HD  PRO A 224     -11.276  -2.679  26.486  1.00  0.850          H  
ATOM   3490  N   ASN A 225      -8.039  -0.610  30.558  1.00  0.480          N  
ATOM   3491  CA  ASN A 225      -7.207   0.514  30.913  1.00  0.570          C  
ATOM   3492  C   ASN A 225      -5.836   0.257  30.314  1.00  0.600          C  
ATOM   3493  O   ASN A 225      -5.333  -0.863  30.398  1.00  0.720          O  
ATOM   3494  CB  ASN A 225      -7.163   0.713  32.413  1.00  0.760          C  
ATOM   3495  CG  ASN A 225      -8.519   1.128  32.952  1.00  0.760          C  
ATOM   3496  OD1 ASN A 225      -9.360   1.650  32.204  1.00  0.760          O  
ATOM   3497  ND2 ASN A 225      -8.744   0.935  34.227  1.00  0.760          N  
ATOM   3498  H   ASN A 225      -8.254  -1.317  31.266  1.00  0.580          H  
ATOM   3499  HA  ASN A 225      -7.605   1.418  30.450  1.00  0.680          H  
ATOM   3500 1HB  ASN A 225      -6.851  -0.214  32.897  1.00  0.910          H  
ATOM   3501 2HB  ASN A 225      -6.425   1.478  32.659  1.00  0.910          H  
ATOM   3502 1HD2 ASN A 225      -9.620   1.209  34.633  1.00  0.910          H  
ATOM   3503 2HD2 ASN A 225      -8.050   0.528  34.821  1.00  0.910          H  
ATOM   3504  N   LEU A 226      -5.233   1.266  29.700  1.00  0.530          N  
ATOM   3505  CA  LEU A 226      -3.892   1.074  29.165  1.00  0.510          C  
ATOM   3506  C   LEU A 226      -2.928   0.870  30.317  1.00  0.470          C  
ATOM   3507  O   LEU A 226      -3.068   1.510  31.363  1.00  0.450          O  
ATOM   3508  CB  LEU A 226      -3.431   2.285  28.339  1.00  0.720          C  
ATOM   3509  CG  LEU A 226      -4.187   2.597  27.014  1.00  0.720          C  
ATOM   3510  CD1 LEU A 226      -3.662   3.906  26.446  1.00  0.720          C  
ATOM   3511  CD2 LEU A 226      -3.970   1.467  26.009  1.00  0.720          C  
ATOM   3512  H   LEU A 226      -5.696   2.161  29.628  1.00  0.640          H  
ATOM   3513  HA  LEU A 226      -3.873   0.176  28.558  1.00  0.610          H  
ATOM   3514 1HB  LEU A 226      -3.493   3.168  28.970  1.00  0.870          H  
ATOM   3515 2HB  LEU A 226      -2.381   2.130  28.083  1.00  0.870          H  
ATOM   3516  HG  LEU A 226      -5.251   2.710  27.209  1.00  0.870          H  
ATOM   3517 1HD1 LEU A 226      -4.188   4.137  25.519  1.00  0.870          H  
ATOM   3518 2HD1 LEU A 226      -3.826   4.709  27.164  1.00  0.870          H  
ATOM   3519 3HD1 LEU A 226      -2.596   3.811  26.241  1.00  0.870          H  
ATOM   3520 1HD2 LEU A 226      -4.486   1.696  25.078  1.00  0.870          H  
ATOM   3521 2HD2 LEU A 226      -2.905   1.347  25.807  1.00  0.870          H  
ATOM   3522 3HD2 LEU A 226      -4.358   0.558  26.397  1.00  0.870          H  
ATOM   3523  N   GLY A 227      -1.946  -0.006  30.127  1.00  0.460          N  
ATOM   3524  CA  GLY A 227      -0.946  -0.238  31.167  1.00  0.450          C  
ATOM   3525  C   GLY A 227      -0.535  -1.700  31.315  1.00  0.460          C  
ATOM   3526  O   GLY A 227      -1.016  -2.576  30.602  1.00  0.540          O  
ATOM   3527  H   GLY A 227      -1.894  -0.491  29.226  1.00  0.550          H  
ATOM   3528 1HA  GLY A 227      -0.062   0.360  30.943  1.00  0.540          H  
ATOM   3529 2HA  GLY A 227      -1.331   0.124  32.118  1.00  0.540          H  
ATOM   3530  N   VAL A 228       0.338  -1.958  32.295  1.00  0.420          N  
ATOM   3531  CA  VAL A 228       0.866  -3.302  32.530  1.00  0.460          C  
ATOM   3532  C   VAL A 228       0.477  -3.893  33.881  1.00  0.410          C  
ATOM   3533  O   VAL A 228       0.789  -5.049  34.161  1.00  0.440          O  
ATOM   3534  CB  VAL A 228       2.404  -3.290  32.481  1.00  0.630          C  
ATOM   3535  CG1 VAL A 228       2.869  -2.836  31.146  1.00  0.630          C  
ATOM   3536  CG2 VAL A 228       2.968  -2.404  33.573  1.00  0.630          C  
ATOM   3537  H   VAL A 228       0.668  -1.183  32.854  1.00  0.500          H  
ATOM   3538  HA  VAL A 228       0.493  -3.960  31.743  1.00  0.550          H  
ATOM   3539  HB  VAL A 228       2.764  -4.299  32.631  1.00  0.750          H  
ATOM   3540 1HG1 VAL A 228       3.945  -2.844  31.122  1.00  0.750          H  
ATOM   3541 2HG1 VAL A 228       2.490  -3.499  30.403  1.00  0.750          H  
ATOM   3542 3HG1 VAL A 228       2.519  -1.829  30.950  1.00  0.750          H  
ATOM   3543 1HG2 VAL A 228       4.061  -2.432  33.530  1.00  0.750          H  
ATOM   3544 2HG2 VAL A 228       2.638  -1.381  33.443  1.00  0.750          H  
ATOM   3545 3HG2 VAL A 228       2.649  -2.761  34.545  1.00  0.750          H  
ATOM   3546  N   ALA A 229      -0.225  -3.129  34.719  1.00  0.460          N  
ATOM   3547  CA  ALA A 229      -0.565  -3.607  36.062  1.00  0.460          C  
ATOM   3548  C   ALA A 229      -1.350  -4.907  36.001  1.00  0.420          C  
ATOM   3549  O   ALA A 229      -1.177  -5.781  36.857  1.00  0.430          O  
ATOM   3550  CB  ALA A 229      -1.364  -2.561  36.807  1.00  0.640          C  
ATOM   3551  H   ALA A 229      -0.490  -2.196  34.439  1.00  0.550          H  
ATOM   3552  HA  ALA A 229       0.364  -3.795  36.600  1.00  0.550          H  
ATOM   3553 1HB  ALA A 229      -1.585  -2.925  37.811  1.00  0.770          H  
ATOM   3554 2HB  ALA A 229      -0.786  -1.641  36.872  1.00  0.770          H  
ATOM   3555 3HB  ALA A 229      -2.298  -2.369  36.278  1.00  0.770          H  
ATOM   3556  N   VAL A 230      -2.185  -5.032  34.975  1.00  0.410          N  
ATOM   3557  CA  VAL A 230      -2.992  -6.207  34.772  1.00  0.400          C  
ATOM   3558  C   VAL A 230      -2.125  -7.456  34.525  1.00  0.370          C  
ATOM   3559  O   VAL A 230      -2.556  -8.560  34.863  1.00  0.360          O  
ATOM   3560  CB  VAL A 230      -3.993  -5.948  33.623  1.00  0.560          C  
ATOM   3561  CG1 VAL A 230      -3.275  -5.914  32.263  1.00  0.560          C  
ATOM   3562  CG2 VAL A 230      -5.081  -7.005  33.663  1.00  0.560          C  
ATOM   3563  H   VAL A 230      -2.288  -4.256  34.336  1.00  0.490          H  
ATOM   3564  HA  VAL A 230      -3.571  -6.374  35.680  1.00  0.480          H  
ATOM   3565  HB  VAL A 230      -4.443  -4.964  33.768  1.00  0.680          H  
ATOM   3566 1HG1 VAL A 230      -4.003  -5.703  31.476  1.00  0.680          H  
ATOM   3567 2HG1 VAL A 230      -2.512  -5.135  32.260  1.00  0.680          H  
ATOM   3568 3HG1 VAL A 230      -2.811  -6.871  32.066  1.00  0.680          H  
ATOM   3569 1HG2 VAL A 230      -5.807  -6.824  32.875  1.00  0.680          H  
ATOM   3570 2HG2 VAL A 230      -4.641  -7.951  33.531  1.00  0.680          H  
ATOM   3571 3HG2 VAL A 230      -5.582  -6.988  34.616  1.00  0.680          H  
ATOM   3572  N   ILE A 231      -0.927  -7.297  33.912  1.00  0.350          N  
ATOM   3573  CA  ILE A 231      -0.037  -8.423  33.653  1.00  0.360          C  
ATOM   3574  C   ILE A 231       0.427  -8.958  34.975  1.00  0.340          C  
ATOM   3575  O   ILE A 231       0.452 -10.169  35.193  1.00  0.320          O  
ATOM   3576  CB  ILE A 231       1.222  -8.056  32.823  1.00  0.500          C  
ATOM   3577  CG1 ILE A 231       0.828  -7.655  31.396  1.00  0.500          C  
ATOM   3578  CG2 ILE A 231       2.205  -9.287  32.796  1.00  0.500          C  
ATOM   3579  CD1 ILE A 231       1.958  -6.989  30.577  1.00  0.500          C  
ATOM   3580  H   ILE A 231      -0.589  -6.367  33.672  1.00  0.420          H  
ATOM   3581  HA  ILE A 231      -0.586  -9.201  33.131  1.00  0.430          H  
ATOM   3582  HB  ILE A 231       1.730  -7.205  33.277  1.00  0.600          H  
ATOM   3583 1HG1 ILE A 231       0.499  -8.548  30.874  1.00  0.600          H  
ATOM   3584 2HG1 ILE A 231      -0.009  -6.956  31.450  1.00  0.600          H  
ATOM   3585 1HG2 ILE A 231       3.078  -9.036  32.228  1.00  0.600          H  
ATOM   3586 2HG2 ILE A 231       2.519  -9.557  33.803  1.00  0.600          H  
ATOM   3587 3HG2 ILE A 231       1.713 -10.144  32.338  1.00  0.600          H  
ATOM   3588 1HD1 ILE A 231       1.578  -6.743  29.596  1.00  0.600          H  
ATOM   3589 2HD1 ILE A 231       2.281  -6.078  31.073  1.00  0.600          H  
ATOM   3590 3HD1 ILE A 231       2.810  -7.653  30.466  1.00  0.600          H  
ATOM   3591  N   HIS A 232       0.820  -8.048  35.857  1.00  0.400          N  
ATOM   3592  CA  HIS A 232       1.317  -8.474  37.154  1.00  0.430          C  
ATOM   3593  C   HIS A 232       0.243  -9.166  37.937  1.00  0.420          C  
ATOM   3594  O   HIS A 232       0.466 -10.255  38.461  1.00  0.430          O  
ATOM   3595  CB  HIS A 232       1.818  -7.283  37.928  1.00  0.590          C  
ATOM   3596  CG  HIS A 232       2.960  -6.836  37.312  1.00  0.590          C  
ATOM   3597  ND1 HIS A 232       4.191  -7.419  37.507  1.00  0.590          N  
ATOM   3598  CD2 HIS A 232       3.115  -5.906  36.382  1.00  0.590          C  
ATOM   3599  CE1 HIS A 232       5.036  -6.836  36.749  1.00  0.590          C  
ATOM   3600  NE2 HIS A 232       4.392  -5.939  36.020  1.00  0.590          N  
ATOM   3601  H   HIS A 232       0.794  -7.063  35.572  1.00  0.480          H  
ATOM   3602  HA  HIS A 232       2.145  -9.169  37.021  1.00  0.520          H  
ATOM   3603 1HB  HIS A 232       1.073  -6.488  37.935  1.00  0.710          H  
ATOM   3604 2HB  HIS A 232       2.041  -7.564  38.957  1.00  0.710          H  
ATOM   3605  HD1 HIS A 232       4.367  -8.403  37.762  1.00  0.710          H  
ATOM   3606  HD2 HIS A 232       2.434  -5.226  35.894  1.00  0.710          H  
ATOM   3607  HE1 HIS A 232       6.084  -7.150  36.753  1.00  0.710          H  
ATOM   3608  N   ASP A 233      -0.969  -8.625  37.927  1.00  0.400          N  
ATOM   3609  CA  ASP A 233      -2.004  -9.325  38.654  1.00  0.390          C  
ATOM   3610  C   ASP A 233      -2.256 -10.722  38.088  1.00  0.350          C  
ATOM   3611  O   ASP A 233      -2.423 -11.669  38.870  1.00  0.370          O  
ATOM   3612  CB  ASP A 233      -3.287  -8.522  38.692  1.00  0.550          C  
ATOM   3613  CG  ASP A 233      -3.228  -7.339  39.663  1.00  0.550          C  
ATOM   3614  OD1 ASP A 233      -2.358  -7.298  40.493  1.00  0.550          O  
ATOM   3615  OD2 ASP A 233      -4.059  -6.472  39.559  1.00  0.550          O  
ATOM   3616  H   ASP A 233      -1.137  -7.714  37.486  1.00  0.480          H  
ATOM   3617  HA  ASP A 233      -1.665  -9.443  39.683  1.00  0.470          H  
ATOM   3618 1HB  ASP A 233      -3.508  -8.151  37.689  1.00  0.660          H  
ATOM   3619 2HB  ASP A 233      -4.082  -9.173  38.977  1.00  0.660          H  
ATOM   3620  N   TYR A 234      -2.245 -10.894  36.748  1.00  0.310          N  
ATOM   3621  CA  TYR A 234      -2.448 -12.242  36.225  1.00  0.270          C  
ATOM   3622  C   TYR A 234      -1.309 -13.144  36.650  1.00  0.290          C  
ATOM   3623  O   TYR A 234      -1.540 -14.280  37.068  1.00  0.300          O  
ATOM   3624  CB  TYR A 234      -2.468 -12.319  34.694  1.00  0.390          C  
ATOM   3625  CG  TYR A 234      -3.661 -11.782  33.958  1.00  0.390          C  
ATOM   3626  CD1 TYR A 234      -3.456 -10.768  33.080  1.00  0.390          C  
ATOM   3627  CD2 TYR A 234      -4.948 -12.306  34.122  1.00  0.390          C  
ATOM   3628  CE1 TYR A 234      -4.476 -10.259  32.366  1.00  0.390          C  
ATOM   3629  CE2 TYR A 234      -5.997 -11.766  33.378  1.00  0.390          C  
ATOM   3630  CZ  TYR A 234      -5.732 -10.729  32.498  1.00  0.390          C  
ATOM   3631  OH  TYR A 234      -6.712 -10.149  31.722  1.00  0.390          O  
ATOM   3632  H   TYR A 234      -2.156 -10.095  36.109  1.00  0.370          H  
ATOM   3633  HA  TYR A 234      -3.373 -12.645  36.632  1.00  0.320          H  
ATOM   3634 1HB  TYR A 234      -1.587 -11.793  34.316  1.00  0.470          H  
ATOM   3635 2HB  TYR A 234      -2.350 -13.358  34.404  1.00  0.470          H  
ATOM   3636  HD1 TYR A 234      -2.464 -10.365  32.946  1.00  0.470          H  
ATOM   3637  HD2 TYR A 234      -5.130 -13.125  34.819  1.00  0.470          H  
ATOM   3638  HE1 TYR A 234      -4.293  -9.461  31.689  1.00  0.470          H  
ATOM   3639  HE2 TYR A 234      -7.011 -12.153  33.486  1.00  0.470          H  
ATOM   3640  HH  TYR A 234      -7.516 -10.696  31.738  1.00  0.470          H  
ATOM   3641  N   ALA A 235      -0.068 -12.644  36.555  1.00  0.310          N  
ATOM   3642  CA  ALA A 235       1.086 -13.452  36.894  1.00  0.370          C  
ATOM   3643  C   ALA A 235       1.046 -13.888  38.351  1.00  0.410          C  
ATOM   3644  O   ALA A 235       1.298 -15.057  38.645  1.00  0.460          O  
ATOM   3645  CB  ALA A 235       2.366 -12.678  36.605  1.00  0.490          C  
ATOM   3646  H   ALA A 235       0.073 -11.695  36.195  1.00  0.370          H  
ATOM   3647  HA  ALA A 235       1.065 -14.347  36.274  1.00  0.440          H  
ATOM   3648 1HB  ALA A 235       3.233 -13.294  36.831  1.00  0.590          H  
ATOM   3649 2HB  ALA A 235       2.390 -12.392  35.551  1.00  0.590          H  
ATOM   3650 3HB  ALA A 235       2.392 -11.777  37.222  1.00  0.590          H  
ATOM   3651  N   ASP A 236       0.668 -12.992  39.265  1.00  0.420          N  
ATOM   3652  CA  ASP A 236       0.652 -13.374  40.668  1.00  0.440          C  
ATOM   3653  C   ASP A 236      -0.460 -14.354  40.959  1.00  0.400          C  
ATOM   3654  O   ASP A 236      -0.255 -15.319  41.704  1.00  0.440          O  
ATOM   3655  CB  ASP A 236       0.528 -12.148  41.565  1.00  0.610          C  
ATOM   3656  CG  ASP A 236       1.808 -11.326  41.605  1.00  0.610          C  
ATOM   3657  OD1 ASP A 236       2.838 -11.830  41.213  1.00  0.610          O  
ATOM   3658  OD2 ASP A 236       1.754 -10.211  42.049  1.00  0.610          O  
ATOM   3659  H   ASP A 236       0.473 -12.026  38.985  1.00  0.500          H  
ATOM   3660  HA  ASP A 236       1.597 -13.861  40.897  1.00  0.530          H  
ATOM   3661 1HB  ASP A 236      -0.278 -11.511  41.184  1.00  0.730          H  
ATOM   3662 2HB  ASP A 236       0.262 -12.452  42.576  1.00  0.730          H  
ATOM   3663  N   TRP A 237      -1.633 -14.148  40.361  1.00  0.340          N  
ATOM   3664  CA  TRP A 237      -2.709 -15.087  40.586  1.00  0.350          C  
ATOM   3665  C   TRP A 237      -2.360 -16.466  40.083  1.00  0.400          C  
ATOM   3666  O   TRP A 237      -2.615 -17.454  40.779  1.00  0.480          O  
ATOM   3667  CB  TRP A 237      -4.030 -14.637  40.003  1.00  0.490          C  
ATOM   3668  CG  TRP A 237      -5.024 -15.732  40.114  1.00  0.490          C  
ATOM   3669  CD1 TRP A 237      -5.678 -16.127  41.230  1.00  0.490          C  
ATOM   3670  CD2 TRP A 237      -5.502 -16.573  39.053  1.00  0.490          C  
ATOM   3671  NE1 TRP A 237      -6.520 -17.163  40.940  1.00  0.490          N  
ATOM   3672  CE2 TRP A 237      -6.423 -17.447  39.611  1.00  0.490          C  
ATOM   3673  CE3 TRP A 237      -5.228 -16.651  37.700  1.00  0.490          C  
ATOM   3674  CZ2 TRP A 237      -7.071 -18.386  38.862  1.00  0.490          C  
ATOM   3675  CZ3 TRP A 237      -5.872 -17.603  36.944  1.00  0.490          C  
ATOM   3676  CH2 TRP A 237      -6.768 -18.442  37.506  1.00  0.490          C  
ATOM   3677  H   TRP A 237      -1.780 -13.322  39.772  1.00  0.410          H  
ATOM   3678  HA  TRP A 237      -2.857 -15.165  41.662  1.00  0.420          H  
ATOM   3679 1HB  TRP A 237      -4.395 -13.765  40.541  1.00  0.580          H  
ATOM   3680 2HB  TRP A 237      -3.897 -14.357  38.957  1.00  0.580          H  
ATOM   3681  HD1 TRP A 237      -5.549 -15.686  42.218  1.00  0.580          H  
ATOM   3682  HE1 TRP A 237      -7.122 -17.638  41.603  1.00  0.580          H  
ATOM   3683  HE3 TRP A 237      -4.517 -15.970  37.249  1.00  0.580          H  
ATOM   3684  HZ2 TRP A 237      -7.801 -19.065  39.302  1.00  0.580          H  
ATOM   3685  HZ3 TRP A 237      -5.651 -17.656  35.880  1.00  0.580          H  
ATOM   3686  HH2 TRP A 237      -7.266 -19.166  36.873  1.00  0.580          H  
ATOM   3687  N   VAL A 238      -1.808 -16.556  38.873  1.00  0.380          N  
ATOM   3688  CA  VAL A 238      -1.488 -17.860  38.353  1.00  0.450          C  
ATOM   3689  C   VAL A 238      -0.425 -18.517  39.231  1.00  0.530          C  
ATOM   3690  O   VAL A 238      -0.516 -19.714  39.506  1.00  0.610          O  
ATOM   3691  CB  VAL A 238      -1.063 -17.830  36.878  1.00  0.600          C  
ATOM   3692  CG1 VAL A 238      -0.596 -19.185  36.479  1.00  0.600          C  
ATOM   3693  CG2 VAL A 238      -2.237 -17.450  36.010  1.00  0.600          C  
ATOM   3694  H   VAL A 238      -1.626 -15.713  38.319  1.00  0.460          H  
ATOM   3695  HA  VAL A 238      -2.393 -18.459  38.396  1.00  0.540          H  
ATOM   3696  HB  VAL A 238      -0.246 -17.114  36.740  1.00  0.720          H  
ATOM   3697 1HG1 VAL A 238      -0.329 -19.167  35.454  1.00  0.720          H  
ATOM   3698 2HG1 VAL A 238       0.255 -19.486  37.077  1.00  0.720          H  
ATOM   3699 3HG1 VAL A 238      -1.391 -19.882  36.618  1.00  0.720          H  
ATOM   3700 1HG2 VAL A 238      -1.935 -17.448  34.974  1.00  0.720          H  
ATOM   3701 2HG2 VAL A 238      -3.036 -18.170  36.152  1.00  0.720          H  
ATOM   3702 3HG2 VAL A 238      -2.577 -16.462  36.285  1.00  0.720          H  
ATOM   3703  N   LYS A 239       0.599 -17.770  39.669  1.00  0.520          N  
ATOM   3704  CA  LYS A 239       1.603 -18.381  40.528  1.00  0.640          C  
ATOM   3705  C   LYS A 239       0.939 -19.023  41.757  1.00  0.730          C  
ATOM   3706  O   LYS A 239       1.242 -20.170  42.096  1.00  0.880          O  
ATOM   3707  CB  LYS A 239       2.640 -17.329  40.954  1.00  0.850          C  
ATOM   3708  CG  LYS A 239       3.611 -16.870  39.828  1.00  0.850          C  
ATOM   3709  CD  LYS A 239       4.530 -15.704  40.292  1.00  0.850          C  
ATOM   3710  CE  LYS A 239       5.403 -15.165  39.138  1.00  0.850          C  
ATOM   3711  NZ  LYS A 239       6.271 -13.990  39.562  1.00  0.850          N  
ATOM   3712  H   LYS A 239       0.688 -16.784  39.398  1.00  0.620          H  
ATOM   3713  HA  LYS A 239       2.108 -19.166  39.967  1.00  0.770          H  
ATOM   3714 1HB  LYS A 239       2.119 -16.443  41.318  1.00  1.020          H  
ATOM   3715 2HB  LYS A 239       3.233 -17.720  41.778  1.00  1.020          H  
ATOM   3716 1HG  LYS A 239       4.246 -17.716  39.564  1.00  1.020          H  
ATOM   3717 2HG  LYS A 239       3.067 -16.590  38.944  1.00  1.020          H  
ATOM   3718 1HD  LYS A 239       3.908 -14.884  40.664  1.00  1.020          H  
ATOM   3719 2HD  LYS A 239       5.175 -16.043  41.100  1.00  1.020          H  
ATOM   3720 1HE  LYS A 239       6.046 -15.966  38.778  1.00  1.020          H  
ATOM   3721 2HE  LYS A 239       4.753 -14.842  38.321  1.00  1.020          H  
ATOM   3722 1HZ  LYS A 239       6.826 -13.677  38.770  1.00  1.020          H  
ATOM   3723 2HZ  LYS A 239       5.705 -13.203  39.888  1.00  1.020          H  
ATOM   3724 3HZ  LYS A 239       6.886 -14.276  40.305  1.00  1.020          H  
ATOM   3725  N   GLU A 240      -0.027 -18.343  42.392  1.00  0.680          N  
ATOM   3726  CA  GLU A 240      -0.703 -18.986  43.520  1.00  0.790          C  
ATOM   3727  C   GLU A 240      -1.539 -20.201  43.069  1.00  0.800          C  
ATOM   3728  O   GLU A 240      -1.522 -21.265  43.703  1.00  0.950          O  
ATOM   3729  CB  GLU A 240      -1.622 -18.000  44.251  1.00  1.060          C  
ATOM   3730  CG  GLU A 240      -0.907 -16.897  45.028  1.00  1.060          C  
ATOM   3731  CD  GLU A 240      -1.871 -15.970  45.742  1.00  1.060          C  
ATOM   3732  OE1 GLU A 240      -3.055 -16.104  45.531  1.00  1.060          O  
ATOM   3733  OE2 GLU A 240      -1.423 -15.143  46.502  1.00  1.060          O  
ATOM   3734  H   GLU A 240      -0.244 -17.376  42.117  1.00  0.820          H  
ATOM   3735  HA  GLU A 240       0.055 -19.336  44.218  1.00  0.950          H  
ATOM   3736 1HB  GLU A 240      -2.273 -17.514  43.518  1.00  1.270          H  
ATOM   3737 2HB  GLU A 240      -2.260 -18.544  44.945  1.00  1.270          H  
ATOM   3738 1HG  GLU A 240      -0.241 -17.353  45.758  1.00  1.270          H  
ATOM   3739 2HG  GLU A 240      -0.300 -16.318  44.330  1.00  1.270          H  
ATOM   3740  N   ALA A 241      -2.238 -20.062  41.935  1.00  0.690          N  
ATOM   3741  CA  ALA A 241      -3.094 -21.112  41.384  1.00  0.770          C  
ATOM   3742  C   ALA A 241      -2.317 -22.382  41.049  1.00  0.940          C  
ATOM   3743  O   ALA A 241      -2.818 -23.492  41.227  1.00  1.200          O  
ATOM   3744  CB  ALA A 241      -3.808 -20.614  40.128  1.00  1.050          C  
ATOM   3745  H   ALA A 241      -2.219 -19.155  41.459  1.00  0.830          H  
ATOM   3746  HA  ALA A 241      -3.840 -21.357  42.139  1.00  0.920          H  
ATOM   3747 1HB  ALA A 241      -4.472 -21.388  39.750  1.00  1.260          H  
ATOM   3748 2HB  ALA A 241      -4.385 -19.719  40.367  1.00  1.260          H  
ATOM   3749 3HB  ALA A 241      -3.073 -20.378  39.377  1.00  1.260          H  
ATOM   3750  N   SER A 242      -1.067 -22.221  40.626  1.00  0.850          N  
ATOM   3751  CA  SER A 242      -0.207 -23.311  40.188  1.00  1.040          C  
ATOM   3752  C   SER A 242       0.102 -24.343  41.260  1.00  0.600          C  
ATOM   3753  O   SER A 242       0.606 -25.415  40.940  1.00  0.840          O  
ATOM   3754  CB  SER A 242       1.121 -22.779  39.670  1.00  1.380          C  
ATOM   3755  OG  SER A 242       1.967 -22.350  40.719  1.00  1.380          O  
ATOM   3756  H   SER A 242      -0.729 -21.265  40.486  1.00  1.020          H  
ATOM   3757  HA  SER A 242      -0.711 -23.825  39.372  1.00  1.250          H  
ATOM   3758 1HB  SER A 242       1.618 -23.558  39.095  1.00  1.660          H  
ATOM   3759 2HB  SER A 242       0.931 -21.944  38.994  1.00  1.660          H  
ATOM   3760  HG  SER A 242       1.588 -21.538  41.113  1.00  1.660          H  
ATOM   3761  N   GLY A 243      -0.115 -24.024  42.528  1.00  1.070          N  
ATOM   3762  CA  GLY A 243       0.209 -24.967  43.587  1.00  1.270          C  
ATOM   3763  C   GLY A 243      -0.668 -26.220  43.703  1.00  1.380          C  
ATOM   3764  O   GLY A 243      -0.161 -27.340  43.633  1.00  1.840          O  
ATOM   3765  H   GLY A 243      -0.534 -23.113  42.759  1.00  1.280          H  
ATOM   3766 1HA  GLY A 243       1.246 -25.275  43.465  1.00  1.520          H  
ATOM   3767 2HA  GLY A 243       0.169 -24.431  44.536  1.00  1.520          H  
ATOM   3768  N   ASP A 244      -1.975 -26.036  43.924  1.00  1.570          N  
ATOM   3769  CA  ASP A 244      -2.866 -27.154  44.256  1.00  2.000          C  
ATOM   3770  C   ASP A 244      -3.878 -27.659  43.215  1.00  1.700          C  
ATOM   3771  O   ASP A 244      -4.787 -28.404  43.584  1.00  1.860          O  
ATOM   3772  CB  ASP A 244      -3.664 -26.768  45.506  1.00  2.630          C  
ATOM   3773  CG  ASP A 244      -2.799 -26.561  46.758  1.00  2.630          C  
ATOM   3774  OD1 ASP A 244      -1.916 -27.347  47.012  1.00  2.630          O  
ATOM   3775  OD2 ASP A 244      -3.033 -25.589  47.442  1.00  2.630          O  
ATOM   3776  H   ASP A 244      -2.342 -25.095  43.942  1.00  1.880          H  
ATOM   3777  HA  ASP A 244      -2.227 -28.000  44.512  1.00  2.400          H  
ATOM   3778 1HB  ASP A 244      -4.218 -25.851  45.306  1.00  3.150          H  
ATOM   3779 2HB  ASP A 244      -4.394 -27.547  45.726  1.00  3.150          H  
ATOM   3780  N   LEU A 245      -3.788 -27.282  41.949  1.00  1.410          N  
ATOM   3781  CA  LEU A 245      -4.830 -27.745  41.038  1.00  1.300          C  
ATOM   3782  C   LEU A 245      -4.484 -29.003  40.211  1.00  1.560          C  
ATOM   3783  O   LEU A 245      -3.386 -29.106  39.671  1.00  1.660          O  
ATOM   3784  CB  LEU A 245      -5.181 -26.604  40.097  1.00  1.860          C  
ATOM   3785  CG  LEU A 245      -5.801 -25.369  40.773  1.00  1.860          C  
ATOM   3786  CD1 LEU A 245      -5.851 -24.297  39.791  1.00  1.860          C  
ATOM   3787  CD2 LEU A 245      -7.256 -25.684  41.258  1.00  1.860          C  
ATOM   3788  H   LEU A 245      -3.033 -26.690  41.619  1.00  1.690          H  
ATOM   3789  HA  LEU A 245      -5.694 -27.926  41.645  1.00  1.560          H  
ATOM   3790 1HB  LEU A 245      -4.269 -26.282  39.588  1.00  2.240          H  
ATOM   3791 2HB  LEU A 245      -5.884 -26.962  39.349  1.00  2.240          H  
ATOM   3792  HG  LEU A 245      -5.183 -25.046  41.615  1.00  2.240          H  
ATOM   3793 1HD1 LEU A 245      -6.286 -23.408  40.244  1.00  2.240          H  
ATOM   3794 2HD1 LEU A 245      -4.838 -24.071  39.460  1.00  2.240          H  
ATOM   3795 3HD1 LEU A 245      -6.455 -24.624  38.952  1.00  2.240          H  
ATOM   3796 1HD2 LEU A 245      -7.685 -24.789  41.705  1.00  2.240          H  
ATOM   3797 2HD2 LEU A 245      -7.870 -25.989  40.408  1.00  2.240          H  
ATOM   3798 3HD2 LEU A 245      -7.264 -26.476  42.001  1.00  2.240          H  
ATOM   3799  N   PRO A 246      -5.432 -29.956  40.038  1.00  1.810          N  
ATOM   3800  CA  PRO A 246      -5.342 -31.129  39.174  1.00  2.210          C  
ATOM   3801  C   PRO A 246      -5.147 -30.748  37.720  1.00  2.090          C  
ATOM   3802  O   PRO A 246      -4.599 -31.516  36.933  1.00  1.940          O  
ATOM   3803  CB  PRO A 246      -6.701 -31.807  39.361  1.00  3.310          C  
ATOM   3804  CG  PRO A 246      -7.185 -31.350  40.711  1.00  3.310          C  
ATOM   3805  CD  PRO A 246      -6.673 -29.942  40.870  1.00  3.310          C  
ATOM   3806  HA  PRO A 246      -4.522 -31.774  39.523  1.00  2.650          H  
ATOM   3807 1HB  PRO A 246      -7.380 -31.515  38.534  1.00  3.980          H  
ATOM   3808 2HB  PRO A 246      -6.583 -32.899  39.298  1.00  3.980          H  
ATOM   3809 1HG  PRO A 246      -8.292 -31.383  40.752  1.00  3.980          H  
ATOM   3810 2HG  PRO A 246      -6.820 -32.022  41.501  1.00  3.980          H  
ATOM   3811 1HD  PRO A 246      -7.416 -29.201  40.508  1.00  3.980          H  
ATOM   3812 2HD  PRO A 246      -6.450 -29.836  41.949  1.00  3.980          H  
ATOM   3813  N   GLU A 247      -5.506 -29.510  37.378  1.00  2.470          N  
ATOM   3814  CA  GLU A 247      -5.383 -29.104  36.006  1.00  2.580          C  
ATOM   3815  C   GLU A 247      -4.226 -28.126  35.945  1.00  1.970          C  
ATOM   3816  O   GLU A 247      -4.159 -27.243  35.078  1.00  2.050          O  
ATOM   3817  CB  GLU A 247      -6.687 -28.430  35.564  1.00  3.570          C  
ATOM   3818  CG  GLU A 247      -7.984 -29.279  35.821  1.00  3.570          C  
ATOM   3819  CD  GLU A 247      -8.142 -30.614  35.068  1.00  3.570          C  
ATOM   3820  OE1 GLU A 247      -7.978 -30.661  33.864  1.00  3.570          O  
ATOM   3821  OE2 GLU A 247      -8.441 -31.586  35.733  1.00  3.570          O  
ATOM   3822  H   GLU A 247      -5.924 -28.885  38.048  1.00  2.960          H  
ATOM   3823  HA  GLU A 247      -5.169 -29.967  35.374  1.00  3.100          H  
ATOM   3824 1HB  GLU A 247      -6.800 -27.481  36.091  1.00  4.280          H  
ATOM   3825 2HB  GLU A 247      -6.637 -28.208  34.498  1.00  4.280          H  
ATOM   3826 1HG  GLU A 247      -8.043 -29.491  36.889  1.00  4.280          H  
ATOM   3827 2HG  GLU A 247      -8.840 -28.651  35.578  1.00  4.280          H  
ATOM   3828  N   ALA A 248      -3.197 -28.476  36.730  1.00  1.580          N  
ATOM   3829  CA  ALA A 248      -1.928 -27.806  36.773  1.00  1.120          C  
ATOM   3830  C   ALA A 248      -1.323 -27.830  35.407  1.00  1.030          C  
ATOM   3831  O   ALA A 248      -0.542 -26.962  35.055  1.00  1.500          O  
ATOM   3832  CB  ALA A 248      -0.967 -28.459  37.739  1.00  1.750          C  
ATOM   3833  H   ALA A 248      -3.353 -29.201  37.436  1.00  1.900          H  
ATOM   3834  HA  ALA A 248      -2.089 -26.779  37.079  1.00  1.340          H  
ATOM   3835 1HB  ALA A 248      -0.035 -27.913  37.723  1.00  2.100          H  
ATOM   3836 2HB  ALA A 248      -1.363 -28.439  38.737  1.00  2.100          H  
ATOM   3837 3HB  ALA A 248      -0.794 -29.490  37.440  1.00  2.100          H  
ATOM   3838  N   GLN A 249      -1.643 -28.813  34.585  1.00  0.840          N  
ATOM   3839  CA  GLN A 249      -1.024 -28.784  33.287  1.00  1.060          C  
ATOM   3840  C   GLN A 249      -1.391 -27.509  32.511  1.00  0.850          C  
ATOM   3841  O   GLN A 249      -0.516 -26.915  31.869  1.00  1.200          O  
ATOM   3842  CB  GLN A 249      -1.434 -30.015  32.482  1.00  1.400          C  
ATOM   3843  CG  GLN A 249      -0.844 -31.320  32.993  1.00  1.400          C  
ATOM   3844  CD  GLN A 249      -1.368 -32.517  32.231  1.00  1.400          C  
ATOM   3845  OE1 GLN A 249      -2.472 -32.468  31.683  1.00  1.400          O  
ATOM   3846  NE2 GLN A 249      -0.592 -33.589  32.191  1.00  1.400          N  
ATOM   3847  H   GLN A 249      -2.283 -29.556  34.839  1.00  1.010          H  
ATOM   3848  HA  GLN A 249       0.057 -28.795  33.420  1.00  1.270          H  
ATOM   3849 1HB  GLN A 249      -2.520 -30.105  32.490  1.00  1.680          H  
ATOM   3850 2HB  GLN A 249      -1.125 -29.887  31.444  1.00  1.680          H  
ATOM   3851 1HG  GLN A 249       0.238 -31.285  32.874  1.00  1.680          H  
ATOM   3852 2HG  GLN A 249      -1.100 -31.441  34.044  1.00  1.680          H  
ATOM   3853 1HE2 GLN A 249      -0.891 -34.407  31.696  1.00  1.680          H  
ATOM   3854 2HE2 GLN A 249       0.300 -33.586  32.646  1.00  1.680          H  
ATOM   3855  N   ILE A 250      -2.655 -27.055  32.576  1.00  0.590          N  
ATOM   3856  CA  ILE A 250      -2.996 -25.861  31.810  1.00  0.580          C  
ATOM   3857  C   ILE A 250      -2.531 -24.628  32.547  1.00  0.480          C  
ATOM   3858  O   ILE A 250      -2.071 -23.666  31.925  1.00  0.480          O  
ATOM   3859  CB  ILE A 250      -4.501 -25.752  31.408  1.00  0.820          C  
ATOM   3860  CG1 ILE A 250      -4.690 -24.638  30.322  1.00  0.820          C  
ATOM   3861  CG2 ILE A 250      -5.434 -25.395  32.600  1.00  0.820          C  
ATOM   3862  CD1 ILE A 250      -4.026 -24.849  28.947  1.00  0.820          C  
ATOM   3863  H   ILE A 250      -3.341 -27.508  33.177  1.00  0.710          H  
ATOM   3864  HA  ILE A 250      -2.433 -25.909  30.887  1.00  0.700          H  
ATOM   3865  HB  ILE A 250      -4.816 -26.703  30.983  1.00  0.980          H  
ATOM   3866 1HG1 ILE A 250      -5.758 -24.515  30.156  1.00  0.980          H  
ATOM   3867 2HG1 ILE A 250      -4.303 -23.731  30.729  1.00  0.980          H  
ATOM   3868 1HG2 ILE A 250      -6.459 -25.344  32.242  1.00  0.980          H  
ATOM   3869 2HG2 ILE A 250      -5.368 -26.148  33.360  1.00  0.980          H  
ATOM   3870 3HG2 ILE A 250      -5.168 -24.426  33.021  1.00  0.980          H  
ATOM   3871 1HD1 ILE A 250      -4.253 -23.995  28.310  1.00  0.980          H  
ATOM   3872 2HD1 ILE A 250      -2.947 -24.932  29.032  1.00  0.980          H  
ATOM   3873 3HD1 ILE A 250      -4.419 -25.754  28.491  1.00  0.980          H  
ATOM   3874  N   VAL A 251      -2.646 -24.659  33.870  1.00  0.460          N  
ATOM   3875  CA  VAL A 251      -2.270 -23.519  34.676  1.00  0.430          C  
ATOM   3876  C   VAL A 251      -0.769 -23.253  34.501  1.00  0.370          C  
ATOM   3877  O   VAL A 251      -0.358 -22.095  34.435  1.00  0.390          O  
ATOM   3878  CB  VAL A 251      -2.696 -23.739  36.141  1.00  0.610          C  
ATOM   3879  CG1 VAL A 251      -2.178 -22.641  37.046  1.00  0.610          C  
ATOM   3880  CG2 VAL A 251      -4.232 -23.794  36.193  1.00  0.610          C  
ATOM   3881  H   VAL A 251      -3.032 -25.503  34.305  1.00  0.550          H  
ATOM   3882  HA  VAL A 251      -2.815 -22.651  34.309  1.00  0.520          H  
ATOM   3883  HB  VAL A 251      -2.280 -24.663  36.489  1.00  0.740          H  
ATOM   3884 1HG1 VAL A 251      -2.501 -22.834  38.066  1.00  0.740          H  
ATOM   3885 2HG1 VAL A 251      -1.089 -22.596  37.016  1.00  0.740          H  
ATOM   3886 3HG1 VAL A 251      -2.595 -21.703  36.712  1.00  0.740          H  
ATOM   3887 1HG2 VAL A 251      -4.556 -23.968  37.201  1.00  0.740          H  
ATOM   3888 2HG2 VAL A 251      -4.643 -22.853  35.838  1.00  0.740          H  
ATOM   3889 3HG2 VAL A 251      -4.593 -24.603  35.560  1.00  0.740          H  
ATOM   3890  N   LYS A 252       0.065 -24.305  34.487  1.00  0.370          N  
ATOM   3891  CA  LYS A 252       1.497 -24.142  34.262  1.00  0.360          C  
ATOM   3892  C   LYS A 252       1.764 -23.499  32.904  1.00  0.280          C  
ATOM   3893  O   LYS A 252       2.653 -22.651  32.798  1.00  0.280          O  
ATOM   3894  CB  LYS A 252       2.240 -25.470  34.391  1.00  0.510          C  
ATOM   3895  CG  LYS A 252       2.373 -25.993  35.832  1.00  0.510          C  
ATOM   3896  CD  LYS A 252       3.078 -27.348  35.861  1.00  0.510          C  
ATOM   3897  CE  LYS A 252       3.260 -27.868  37.286  1.00  0.510          C  
ATOM   3898  NZ  LYS A 252       3.921 -29.207  37.309  1.00  0.510          N  
ATOM   3899  H   LYS A 252      -0.301 -25.245  34.609  1.00  0.440          H  
ATOM   3900  HA  LYS A 252       1.885 -23.474  35.028  1.00  0.430          H  
ATOM   3901 1HB  LYS A 252       1.711 -26.231  33.810  1.00  0.610          H  
ATOM   3902 2HB  LYS A 252       3.238 -25.372  33.969  1.00  0.610          H  
ATOM   3903 1HG  LYS A 252       2.960 -25.281  36.412  1.00  0.610          H  
ATOM   3904 2HG  LYS A 252       1.395 -26.075  36.294  1.00  0.610          H  
ATOM   3905 1HD  LYS A 252       2.477 -28.068  35.299  1.00  0.610          H  
ATOM   3906 2HD  LYS A 252       4.054 -27.264  35.384  1.00  0.610          H  
ATOM   3907 1HE  LYS A 252       3.870 -27.162  37.847  1.00  0.610          H  
ATOM   3908 2HE  LYS A 252       2.290 -27.948  37.764  1.00  0.610          H  
ATOM   3909 1HZ  LYS A 252       4.024 -29.517  38.266  1.00  0.610          H  
ATOM   3910 2HZ  LYS A 252       3.355 -29.872  36.801  1.00  0.610          H  
ATOM   3911 3HZ  LYS A 252       4.832 -29.143  36.878  1.00  0.610          H  
ATOM   3912  N   HIS A 253       1.012 -23.882  31.862  1.00  0.300          N  
ATOM   3913  CA  HIS A 253       1.184 -23.214  30.583  1.00  0.320          C  
ATOM   3914  C   HIS A 253       0.882 -21.724  30.721  1.00  0.280          C  
ATOM   3915  O   HIS A 253       1.619 -20.867  30.205  1.00  0.290          O  
ATOM   3916  CB  HIS A 253       0.296 -23.765  29.482  1.00  0.440          C  
ATOM   3917  CG  HIS A 253       0.537 -22.981  28.288  1.00  0.440          C  
ATOM   3918  ND1 HIS A 253       1.665 -23.133  27.519  1.00  0.440          N  
ATOM   3919  CD2 HIS A 253      -0.148 -21.958  27.758  1.00  0.440          C  
ATOM   3920  CE1 HIS A 253       1.652 -22.244  26.562  1.00  0.440          C  
ATOM   3921  NE2 HIS A 253       0.572 -21.507  26.701  1.00  0.440          N  
ATOM   3922  H   HIS A 253       0.358 -24.670  31.954  1.00  0.360          H  
ATOM   3923  HA  HIS A 253       2.218 -23.311  30.257  1.00  0.380          H  
ATOM   3924 1HB  HIS A 253       0.525 -24.815  29.290  1.00  0.530          H  
ATOM   3925 2HB  HIS A 253      -0.753 -23.687  29.758  1.00  0.530          H  
ATOM   3926  HD1 HIS A 253       2.299 -23.905  27.532  1.00  0.530          H  
ATOM   3927  HD2 HIS A 253      -1.073 -21.465  28.041  1.00  0.530          H  
ATOM   3928  HE1 HIS A 253       2.468 -22.199  25.837  1.00  0.530          H  
ATOM   3929  N   TRP A 254      -0.242 -21.408  31.375  1.00  0.260          N  
ATOM   3930  CA  TRP A 254      -0.626 -20.017  31.549  1.00  0.270          C  
ATOM   3931  C   TRP A 254       0.462 -19.263  32.292  1.00  0.270          C  
ATOM   3932  O   TRP A 254       0.811 -18.150  31.898  1.00  0.290          O  
ATOM   3933  CB  TRP A 254      -1.886 -19.872  32.384  1.00  0.370          C  
ATOM   3934  CG  TRP A 254      -3.127 -20.410  31.812  1.00  0.370          C  
ATOM   3935  CD1 TRP A 254      -3.403 -20.825  30.545  1.00  0.370          C  
ATOM   3936  CD2 TRP A 254      -4.323 -20.574  32.553  1.00  0.370          C  
ATOM   3937  NE1 TRP A 254      -4.704 -21.220  30.461  1.00  0.370          N  
ATOM   3938  CE2 TRP A 254      -5.278 -21.083  31.685  1.00  0.370          C  
ATOM   3939  CE3 TRP A 254      -4.660 -20.327  33.873  1.00  0.370          C  
ATOM   3940  CZ2 TRP A 254      -6.547 -21.359  32.096  1.00  0.370          C  
ATOM   3941  CZ3 TRP A 254      -5.924 -20.591  34.280  1.00  0.370          C  
ATOM   3942  CH2 TRP A 254      -6.855 -21.100  33.424  1.00  0.370          C  
ATOM   3943  H   TRP A 254      -0.840 -22.162  31.735  1.00  0.310          H  
ATOM   3944  HA  TRP A 254      -0.767 -19.561  30.571  1.00  0.320          H  
ATOM   3945 1HB  TRP A 254      -1.734 -20.352  33.342  1.00  0.450          H  
ATOM   3946 2HB  TRP A 254      -2.053 -18.819  32.584  1.00  0.450          H  
ATOM   3947  HD1 TRP A 254      -2.703 -20.845  29.729  1.00  0.450          H  
ATOM   3948  HE1 TRP A 254      -5.171 -21.572  29.634  1.00  0.450          H  
ATOM   3949  HE3 TRP A 254      -3.928 -19.925  34.569  1.00  0.450          H  
ATOM   3950  HZ2 TRP A 254      -7.290 -21.758  31.413  1.00  0.450          H  
ATOM   3951  HZ3 TRP A 254      -6.157 -20.378  35.298  1.00  0.450          H  
ATOM   3952  HH2 TRP A 254      -7.850 -21.296  33.784  1.00  0.450          H  
ATOM   3953  N   SER A 255       1.040 -19.898  33.322  1.00  0.260          N  
ATOM   3954  CA  SER A 255       2.095 -19.310  34.130  1.00  0.260          C  
ATOM   3955  C   SER A 255       3.279 -18.960  33.271  1.00  0.250          C  
ATOM   3956  O   SER A 255       3.818 -17.854  33.376  1.00  0.320          O  
ATOM   3957  CB  SER A 255       2.556 -20.277  35.206  1.00  0.360          C  
ATOM   3958  OG  SER A 255       3.548 -19.701  36.006  1.00  0.360          O  
ATOM   3959  H   SER A 255       0.677 -20.814  33.597  1.00  0.310          H  
ATOM   3960  HA  SER A 255       1.722 -18.398  34.593  1.00  0.310          H  
ATOM   3961 1HB  SER A 255       1.728 -20.606  35.808  1.00  0.440          H  
ATOM   3962 2HB  SER A 255       2.961 -21.157  34.735  1.00  0.440          H  
ATOM   3963  HG  SER A 255       3.718 -20.331  36.708  1.00  0.440          H  
ATOM   3964  N   LEU A 256       3.687 -19.888  32.398  1.00  0.180          N  
ATOM   3965  CA  LEU A 256       4.821 -19.666  31.522  1.00  0.180          C  
ATOM   3966  C   LEU A 256       4.540 -18.426  30.649  1.00  0.170          C  
ATOM   3967  O   LEU A 256       5.381 -17.523  30.555  1.00  0.160          O  
ATOM   3968  CB  LEU A 256       5.022 -20.924  30.630  1.00  0.250          C  
ATOM   3969  CG  LEU A 256       6.244 -20.976  29.657  1.00  0.250          C  
ATOM   3970  CD1 LEU A 256       7.522 -21.017  30.431  1.00  0.250          C  
ATOM   3971  CD2 LEU A 256       6.115 -22.183  28.713  1.00  0.250          C  
ATOM   3972  H   LEU A 256       3.224 -20.804  32.403  1.00  0.220          H  
ATOM   3973  HA  LEU A 256       5.699 -19.484  32.134  1.00  0.220          H  
ATOM   3974 1HB  LEU A 256       5.077 -21.793  31.285  1.00  0.300          H  
ATOM   3975 2HB  LEU A 256       4.130 -21.039  30.016  1.00  0.300          H  
ATOM   3976  HG  LEU A 256       6.272 -20.081  29.096  1.00  0.300          H  
ATOM   3977 1HD1 LEU A 256       8.369 -21.027  29.745  1.00  0.300          H  
ATOM   3978 2HD1 LEU A 256       7.584 -20.145  31.059  1.00  0.300          H  
ATOM   3979 3HD1 LEU A 256       7.549 -21.913  31.047  1.00  0.300          H  
ATOM   3980 1HD2 LEU A 256       6.961 -22.201  28.023  1.00  0.300          H  
ATOM   3981 2HD2 LEU A 256       6.098 -23.105  29.290  1.00  0.300          H  
ATOM   3982 3HD2 LEU A 256       5.184 -22.098  28.139  1.00  0.300          H  
ATOM   3983  N   THR A 257       3.322 -18.355  30.081  1.00  0.180          N  
ATOM   3984  CA  THR A 257       2.908 -17.250  29.212  1.00  0.180          C  
ATOM   3985  C   THR A 257       2.877 -15.912  29.942  1.00  0.170          C  
ATOM   3986  O   THR A 257       3.370 -14.909  29.413  1.00  0.170          O  
ATOM   3987  CB  THR A 257       1.493 -17.493  28.622  1.00  0.250          C  
ATOM   3988  OG1 THR A 257       1.499 -18.685  27.841  1.00  0.250          O  
ATOM   3989  CG2 THR A 257       1.071 -16.313  27.705  1.00  0.250          C  
ATOM   3990  H   THR A 257       2.683 -19.144  30.214  1.00  0.220          H  
ATOM   3991  HA  THR A 257       3.621 -17.172  28.394  1.00  0.220          H  
ATOM   3992  HB  THR A 257       0.773 -17.595  29.430  1.00  0.300          H  
ATOM   3993  HG1 THR A 257       1.607 -19.451  28.431  1.00  0.300          H  
ATOM   3994 1HG2 THR A 257       0.095 -16.489  27.291  1.00  0.300          H  
ATOM   3995 2HG2 THR A 257       1.049 -15.376  28.260  1.00  0.300          H  
ATOM   3996 3HG2 THR A 257       1.775 -16.250  26.899  1.00  0.300          H  
ATOM   3997  N   TRP A 258       2.266 -15.870  31.132  1.00  0.180          N  
ATOM   3998  CA  TRP A 258       2.149 -14.611  31.849  1.00  0.190          C  
ATOM   3999  C   TRP A 258       3.450 -14.178  32.485  1.00  0.200          C  
ATOM   4000  O   TRP A 258       3.719 -12.978  32.551  1.00  0.230          O  
ATOM   4001  CB  TRP A 258       1.057 -14.642  32.920  1.00  0.260          C  
ATOM   4002  CG  TRP A 258      -0.337 -14.639  32.373  1.00  0.260          C  
ATOM   4003  CD1 TRP A 258      -1.270 -15.614  32.529  1.00  0.260          C  
ATOM   4004  CD2 TRP A 258      -0.957 -13.623  31.536  1.00  0.260          C  
ATOM   4005  NE1 TRP A 258      -2.427 -15.271  31.877  1.00  0.260          N  
ATOM   4006  CE2 TRP A 258      -2.249 -14.060  31.259  1.00  0.260          C  
ATOM   4007  CE3 TRP A 258      -0.521 -12.399  31.006  1.00  0.260          C  
ATOM   4008  CZ2 TRP A 258      -3.117 -13.324  30.477  1.00  0.260          C  
ATOM   4009  CZ3 TRP A 258      -1.384 -11.675  30.221  1.00  0.260          C  
ATOM   4010  CH2 TRP A 258      -2.656 -12.128  29.965  1.00  0.260          C  
ATOM   4011  H   TRP A 258       1.856 -16.723  31.514  1.00  0.220          H  
ATOM   4012  HA  TRP A 258       1.870 -13.856  31.125  1.00  0.230          H  
ATOM   4013 1HB  TRP A 258       1.178 -15.544  33.528  1.00  0.310          H  
ATOM   4014 2HB  TRP A 258       1.165 -13.785  33.580  1.00  0.310          H  
ATOM   4015  HD1 TRP A 258      -1.117 -16.526  33.090  1.00  0.310          H  
ATOM   4016  HE1 TRP A 258      -3.271 -15.822  31.844  1.00  0.310          H  
ATOM   4017  HE3 TRP A 258       0.479 -12.028  31.203  1.00  0.310          H  
ATOM   4018  HZ2 TRP A 258      -4.125 -13.663  30.261  1.00  0.310          H  
ATOM   4019  HZ3 TRP A 258      -1.030 -10.733  29.810  1.00  0.310          H  
ATOM   4020  HH2 TRP A 258      -3.320 -11.531  29.350  1.00  0.310          H  
ATOM   4021  N   THR A 259       4.261 -15.129  32.949  1.00  0.200          N  
ATOM   4022  CA  THR A 259       5.527 -14.801  33.568  1.00  0.200          C  
ATOM   4023  C   THR A 259       6.407 -14.220  32.470  1.00  0.200          C  
ATOM   4024  O   THR A 259       7.172 -13.285  32.706  1.00  0.240          O  
ATOM   4025  CB  THR A 259       6.203 -16.008  34.234  1.00  0.280          C  
ATOM   4026  OG1 THR A 259       5.323 -16.578  35.208  1.00  0.280          O  
ATOM   4027  CG2 THR A 259       7.432 -15.492  34.988  1.00  0.280          C  
ATOM   4028  H   THR A 259       3.996 -16.111  32.905  1.00  0.240          H  
ATOM   4029  HA  THR A 259       5.368 -14.034  34.327  1.00  0.240          H  
ATOM   4030  HB  THR A 259       6.476 -16.756  33.488  1.00  0.340          H  
ATOM   4031  HG1 THR A 259       4.609 -17.058  34.732  1.00  0.340          H  
ATOM   4032 1HG2 THR A 259       7.922 -16.323  35.492  1.00  0.340          H  
ATOM   4033 2HG2 THR A 259       8.129 -15.019  34.307  1.00  0.340          H  
ATOM   4034 3HG2 THR A 259       7.112 -14.756  35.727  1.00  0.340          H  
ATOM   4035  N   LEU A 260       6.355 -14.808  31.266  1.00  0.190          N  
ATOM   4036  CA  LEU A 260       7.128 -14.259  30.178  1.00  0.180          C  
ATOM   4037  C   LEU A 260       6.591 -12.880  29.809  1.00  0.210          C  
ATOM   4038  O   LEU A 260       7.370 -11.939  29.669  1.00  0.220          O  
ATOM   4039  CB  LEU A 260       7.119 -15.174  28.961  1.00  0.260          C  
ATOM   4040  CG  LEU A 260       7.928 -14.681  27.738  1.00  0.260          C  
ATOM   4041  CD1 LEU A 260       9.403 -14.455  28.100  1.00  0.260          C  
ATOM   4042  CD2 LEU A 260       7.839 -15.712  26.670  1.00  0.260          C  
ATOM   4043  H   LEU A 260       5.786 -15.641  31.097  1.00  0.230          H  
ATOM   4044  HA  LEU A 260       8.150 -14.161  30.528  1.00  0.220          H  
ATOM   4045 1HB  LEU A 260       7.486 -16.137  29.255  1.00  0.310          H  
ATOM   4046 2HB  LEU A 260       6.081 -15.302  28.642  1.00  0.310          H  
ATOM   4047  HG  LEU A 260       7.508 -13.750  27.380  1.00  0.310          H  
ATOM   4048 1HD1 LEU A 260       9.930 -14.123  27.214  1.00  0.310          H  
ATOM   4049 2HD1 LEU A 260       9.504 -13.700  28.863  1.00  0.310          H  
ATOM   4050 3HD1 LEU A 260       9.835 -15.376  28.453  1.00  0.310          H  
ATOM   4051 1HD2 LEU A 260       8.372 -15.392  25.814  1.00  0.310          H  
ATOM   4052 2HD2 LEU A 260       8.260 -16.636  27.027  1.00  0.310          H  
ATOM   4053 3HD2 LEU A 260       6.816 -15.869  26.405  1.00  0.310          H  
ATOM   4054  N   CYS A 261       5.255 -12.703  29.747  1.00  0.220          N  
ATOM   4055  CA  CYS A 261       4.724 -11.384  29.414  1.00  0.250          C  
ATOM   4056  C   CYS A 261       5.274 -10.365  30.402  1.00  0.270          C  
ATOM   4057  O   CYS A 261       5.620  -9.247  30.015  1.00  0.300          O  
ATOM   4058  CB  CYS A 261       3.191 -11.316  29.525  1.00  0.340          C  
ATOM   4059  SG  CYS A 261       2.250 -12.254  28.314  1.00  0.340          S  
ATOM   4060  H   CYS A 261       4.620 -13.497  29.855  1.00  0.260          H  
ATOM   4061  HA  CYS A 261       5.034 -11.127  28.405  1.00  0.300          H  
ATOM   4062 1HB  CYS A 261       2.899 -11.663  30.509  1.00  0.410          H  
ATOM   4063 2HB  CYS A 261       2.878 -10.276  29.453  1.00  0.410          H  
ATOM   4064  HG  CYS A 261       2.768 -13.468  28.635  1.00  0.410          H  
ATOM   4065  N   GLU A 262       5.358 -10.755  31.679  1.00  0.280          N  
ATOM   4066  CA  GLU A 262       5.897  -9.904  32.721  1.00  0.310          C  
ATOM   4067  C   GLU A 262       7.377  -9.590  32.453  1.00  0.280          C  
ATOM   4068  O   GLU A 262       7.772  -8.426  32.395  1.00  0.310          O  
ATOM   4069  CB  GLU A 262       5.736 -10.598  34.083  1.00  0.420          C  
ATOM   4070  CG  GLU A 262       6.124  -9.784  35.262  1.00  0.420          C  
ATOM   4071  CD  GLU A 262       5.999 -10.541  36.592  1.00  0.420          C  
ATOM   4072  OE1 GLU A 262       6.585 -11.589  36.687  1.00  0.420          O  
ATOM   4073  OE2 GLU A 262       5.339 -10.079  37.508  1.00  0.420          O  
ATOM   4074  H   GLU A 262       4.985 -11.674  31.937  1.00  0.340          H  
ATOM   4075  HA  GLU A 262       5.346  -8.969  32.732  1.00  0.370          H  
ATOM   4076 1HB  GLU A 262       4.699 -10.908  34.210  1.00  0.510          H  
ATOM   4077 2HB  GLU A 262       6.338 -11.491  34.110  1.00  0.510          H  
ATOM   4078 1HG  GLU A 262       7.142  -9.410  35.147  1.00  0.510          H  
ATOM   4079 2HG  GLU A 262       5.459  -8.953  35.253  1.00  0.510          H  
ATOM   4080  N   ALA A 263       8.188 -10.619  32.173  1.00  0.240          N  
ATOM   4081  CA  ALA A 263       9.616 -10.422  31.919  1.00  0.250          C  
ATOM   4082  C   ALA A 263       9.879  -9.488  30.731  1.00  0.250          C  
ATOM   4083  O   ALA A 263      10.827  -8.692  30.763  1.00  0.280          O  
ATOM   4084  CB  ALA A 263      10.297 -11.765  31.656  1.00  0.350          C  
ATOM   4085  H   ALA A 263       7.807 -11.570  32.206  1.00  0.290          H  
ATOM   4086  HA  ALA A 263      10.051  -9.973  32.811  1.00  0.300          H  
ATOM   4087 1HB  ALA A 263      11.366 -11.611  31.504  1.00  0.420          H  
ATOM   4088 2HB  ALA A 263      10.139 -12.427  32.509  1.00  0.420          H  
ATOM   4089 3HB  ALA A 263       9.862 -12.211  30.766  1.00  0.420          H  
ATOM   4090  N   LEU A 264       9.031  -9.561  29.703  1.00  0.250          N  
ATOM   4091  CA  LEU A 264       9.213  -8.758  28.498  1.00  0.280          C  
ATOM   4092  C   LEU A 264       8.571  -7.359  28.552  1.00  0.350          C  
ATOM   4093  O   LEU A 264       9.213  -6.365  28.201  1.00  0.420          O  
ATOM   4094  CB  LEU A 264       8.606  -9.526  27.318  1.00  0.380          C  
ATOM   4095  CG  LEU A 264       9.209 -10.919  26.992  1.00  0.380          C  
ATOM   4096  CD1 LEU A 264       8.396 -11.521  25.820  1.00  0.380          C  
ATOM   4097  CD2 LEU A 264      10.722 -10.839  26.699  1.00  0.380          C  
ATOM   4098  H   LEU A 264       8.288 -10.267  29.747  1.00  0.300          H  
ATOM   4099  HA  LEU A 264      10.278  -8.615  28.344  1.00  0.340          H  
ATOM   4100 1HB  LEU A 264       7.563  -9.700  27.562  1.00  0.460          H  
ATOM   4101 2HB  LEU A 264       8.633  -8.919  26.442  1.00  0.460          H  
ATOM   4102  HG  LEU A 264       9.069 -11.560  27.848  1.00  0.460          H  
ATOM   4103 1HD1 LEU A 264       8.753 -12.518  25.590  1.00  0.460          H  
ATOM   4104 2HD1 LEU A 264       7.348 -11.574  26.102  1.00  0.460          H  
ATOM   4105 3HD1 LEU A 264       8.498 -10.901  24.946  1.00  0.460          H  
ATOM   4106 1HD2 LEU A 264      11.102 -11.828  26.502  1.00  0.460          H  
ATOM   4107 2HD2 LEU A 264      10.891 -10.215  25.848  1.00  0.460          H  
ATOM   4108 3HD2 LEU A 264      11.254 -10.436  27.553  1.00  0.460          H  
ATOM   4109  N   TRP A 265       7.298  -7.262  28.953  1.00  0.360          N  
ATOM   4110  CA  TRP A 265       6.610  -5.970  28.965  1.00  0.440          C  
ATOM   4111  C   TRP A 265       6.159  -5.436  30.322  1.00  0.460          C  
ATOM   4112  O   TRP A 265       5.593  -4.348  30.366  1.00  0.580          O  
ATOM   4113  CB  TRP A 265       5.319  -6.006  28.136  1.00  0.580          C  
ATOM   4114  CG  TRP A 265       5.448  -6.235  26.673  1.00  0.580          C  
ATOM   4115  CD1 TRP A 265       5.655  -5.296  25.712  1.00  0.580          C  
ATOM   4116  CD2 TRP A 265       5.291  -7.484  25.982  1.00  0.580          C  
ATOM   4117  NE1 TRP A 265       5.648  -5.882  24.475  1.00  0.580          N  
ATOM   4118  CE2 TRP A 265       5.419  -7.216  24.619  1.00  0.580          C  
ATOM   4119  CE3 TRP A 265       5.040  -8.776  26.400  1.00  0.580          C  
ATOM   4120  CZ2 TRP A 265       5.300  -8.202  23.670  1.00  0.580          C  
ATOM   4121  CZ3 TRP A 265       4.930  -9.765  25.461  1.00  0.580          C  
ATOM   4122  CH2 TRP A 265       5.053  -9.487  24.121  1.00  0.580          C  
ATOM   4123  H   TRP A 265       6.788  -8.091  29.241  1.00  0.430          H  
ATOM   4124  HA  TRP A 265       7.283  -5.235  28.530  1.00  0.530          H  
ATOM   4125 1HB  TRP A 265       4.674  -6.788  28.540  1.00  0.700          H  
ATOM   4126 2HB  TRP A 265       4.787  -5.068  28.270  1.00  0.700          H  
ATOM   4127  HD1 TRP A 265       5.794  -4.233  25.901  1.00  0.700          H  
ATOM   4128  HE1 TRP A 265       5.770  -5.397  23.567  1.00  0.700          H  
ATOM   4129  HE3 TRP A 265       4.936  -8.995  27.457  1.00  0.700          H  
ATOM   4130  HZ2 TRP A 265       5.392  -7.993  22.604  1.00  0.700          H  
ATOM   4131  HZ3 TRP A 265       4.742 -10.769  25.813  1.00  0.700          H  
ATOM   4132  HH2 TRP A 265       4.955 -10.288  23.400  1.00  0.700          H  
ATOM   4133  N   GLY A 266       6.329  -6.173  31.418  1.00  0.440          N  
ATOM   4134  CA  GLY A 266       5.773  -5.727  32.687  1.00  0.560          C  
ATOM   4135  C   GLY A 266       6.774  -4.969  33.526  1.00  0.610          C  
ATOM   4136  O   GLY A 266       7.825  -4.537  33.048  1.00  0.790          O  
ATOM   4137  H   GLY A 266       6.853  -7.048  31.437  1.00  0.530          H  
ATOM   4138 1HA  GLY A 266       4.906  -5.101  32.503  1.00  0.670          H  
ATOM   4139 2HA  GLY A 266       5.421  -6.592  33.247  1.00  0.670          H  
ATOM   4140  N   HIS A 267       6.460  -4.809  34.793  1.00  0.830          N  
ATOM   4141  CA  HIS A 267       7.329  -4.111  35.709  1.00  1.090          C  
ATOM   4142  C   HIS A 267       8.466  -4.998  36.137  1.00  0.730          C  
ATOM   4143  O   HIS A 267       8.387  -6.226  36.121  1.00  0.660          O  
ATOM   4144  CB  HIS A 267       6.603  -3.566  36.951  1.00  1.420          C  
ATOM   4145  CG  HIS A 267       5.720  -2.395  36.684  1.00  1.420          C  
ATOM   4146  ND1 HIS A 267       6.232  -1.168  36.311  1.00  1.420          N  
ATOM   4147  CD2 HIS A 267       4.374  -2.242  36.757  1.00  1.420          C  
ATOM   4148  CE1 HIS A 267       5.237  -0.310  36.155  1.00  1.420          C  
ATOM   4149  NE2 HIS A 267       4.092  -0.934  36.419  1.00  1.420          N  
ATOM   4150  H   HIS A 267       5.590  -5.185  35.137  1.00  1.000          H  
ATOM   4151  HA  HIS A 267       7.768  -3.252  35.203  1.00  1.310          H  
ATOM   4152 1HB  HIS A 267       6.021  -4.332  37.423  1.00  1.710          H  
ATOM   4153 2HB  HIS A 267       7.344  -3.256  37.674  1.00  1.710          H  
ATOM   4154  HD1 HIS A 267       7.223  -0.896  36.492  1.00  1.710          H  
ATOM   4155  HD2 HIS A 267       3.567  -2.925  37.017  1.00  1.710          H  
ATOM   4156  HE1 HIS A 267       5.441   0.718  35.858  1.00  1.710          H  
ATOM   4157  N   LEU A 268       9.539  -4.350  36.493  1.00  1.100          N  
ATOM   4158  CA  LEU A 268      10.720  -4.991  36.982  1.00  0.780          C  
ATOM   4159  C   LEU A 268      11.228  -4.056  38.055  1.00  0.630          C  
ATOM   4160  O   LEU A 268      11.571  -2.905  37.759  1.00  0.720          O  
ATOM   4161  CB  LEU A 268      11.659  -5.202  35.773  1.00  1.220          C  
ATOM   4162  CG  LEU A 268      13.030  -5.835  35.972  1.00  1.220          C  
ATOM   4163  CD1 LEU A 268      12.905  -7.228  36.518  1.00  1.220          C  
ATOM   4164  CD2 LEU A 268      13.725  -5.896  34.613  1.00  1.220          C  
ATOM   4165  H   LEU A 268       9.510  -3.333  36.461  1.00  1.320          H  
ATOM   4166  HA  LEU A 268      10.456  -5.947  37.430  1.00  0.940          H  
ATOM   4167 1HB  LEU A 268      11.124  -5.818  35.043  1.00  1.460          H  
ATOM   4168 2HB  LEU A 268      11.828  -4.226  35.317  1.00  1.460          H  
ATOM   4169  HG  LEU A 268      13.615  -5.244  36.664  1.00  1.460          H  
ATOM   4170 1HD1 LEU A 268      13.902  -7.643  36.630  1.00  1.460          H  
ATOM   4171 2HD1 LEU A 268      12.421  -7.206  37.492  1.00  1.460          H  
ATOM   4172 3HD1 LEU A 268      12.321  -7.839  35.835  1.00  1.460          H  
ATOM   4173 1HD2 LEU A 268      14.691  -6.352  34.745  1.00  1.460          H  
ATOM   4174 2HD2 LEU A 268      13.135  -6.498  33.923  1.00  1.460          H  
ATOM   4175 3HD2 LEU A 268      13.844  -4.899  34.205  1.00  1.460          H  
ATOM   4176  N   LYS A 269      11.267  -4.528  39.308  1.00  0.580          N  
ATOM   4177  CA  LYS A 269      11.611  -3.636  40.417  1.00  0.630          C  
ATOM   4178  C   LYS A 269      12.989  -3.013  40.260  1.00  0.690          C  
ATOM   4179  O   LYS A 269      13.219  -1.883  40.687  1.00  0.770          O  
ATOM   4180  CB  LYS A 269      11.501  -4.363  41.767  1.00  0.860          C  
ATOM   4181  CG  LYS A 269      12.530  -5.465  42.015  1.00  0.860          C  
ATOM   4182  CD  LYS A 269      12.319  -6.157  43.357  1.00  0.860          C  
ATOM   4183  CE  LYS A 269      13.391  -7.224  43.592  1.00  0.860          C  
ATOM   4184  NZ  LYS A 269      13.194  -7.944  44.888  1.00  0.860          N  
ATOM   4185  H   LYS A 269      11.013  -5.490  39.487  1.00  0.700          H  
ATOM   4186  HA  LYS A 269      10.878  -2.836  40.431  1.00  0.760          H  
ATOM   4187 1HB  LYS A 269      11.599  -3.633  42.570  1.00  1.030          H  
ATOM   4188 2HB  LYS A 269      10.511  -4.807  41.853  1.00  1.030          H  
ATOM   4189 1HG  LYS A 269      12.454  -6.212  41.229  1.00  1.030          H  
ATOM   4190 2HG  LYS A 269      13.537  -5.052  41.999  1.00  1.030          H  
ATOM   4191 1HD  LYS A 269      12.366  -5.419  44.158  1.00  1.030          H  
ATOM   4192 2HD  LYS A 269      11.338  -6.630  43.374  1.00  1.030          H  
ATOM   4193 1HE  LYS A 269      13.358  -7.946  42.775  1.00  1.030          H  
ATOM   4194 2HE  LYS A 269      14.372  -6.747  43.597  1.00  1.030          H  
ATOM   4195 1HZ  LYS A 269      13.923  -8.636  44.998  1.00  1.030          H  
ATOM   4196 2HZ  LYS A 269      13.237  -7.286  45.654  1.00  1.030          H  
ATOM   4197 3HZ  LYS A 269      12.294  -8.402  44.890  1.00  1.030          H  
ATOM   4198  N   GLU A 270      13.888  -3.715  39.573  1.00  0.720          N  
ATOM   4199  CA  GLU A 270      15.241  -3.254  39.304  1.00  0.850          C  
ATOM   4200  C   GLU A 270      15.293  -1.959  38.476  1.00  0.880          C  
ATOM   4201  O   GLU A 270      16.315  -1.263  38.480  1.00  1.050          O  
ATOM   4202  CB  GLU A 270      16.037  -4.367  38.615  1.00  1.140          C  
ATOM   4203  CG  GLU A 270      16.379  -5.589  39.514  1.00  1.140          C  
ATOM   4204  CD  GLU A 270      15.259  -6.610  39.716  1.00  1.140          C  
ATOM   4205  OE1 GLU A 270      14.120  -6.295  39.451  1.00  1.140          O  
ATOM   4206  OE2 GLU A 270      15.546  -7.690  40.174  1.00  1.140          O  
ATOM   4207  H   GLU A 270      13.648  -4.666  39.279  1.00  0.860          H  
ATOM   4208  HA  GLU A 270      15.716  -3.050  40.264  1.00  1.020          H  
ATOM   4209 1HB  GLU A 270      15.511  -4.717  37.740  1.00  1.370          H  
ATOM   4210 2HB  GLU A 270      16.980  -3.954  38.271  1.00  1.370          H  
ATOM   4211 1HG  GLU A 270      17.234  -6.101  39.065  1.00  1.370          H  
ATOM   4212 2HG  GLU A 270      16.694  -5.217  40.487  1.00  1.370          H  
ATOM   4213  N   LEU A 271      14.226  -1.677  37.723  1.00  0.780          N  
ATOM   4214  CA  LEU A 271      14.140  -0.472  36.914  1.00  0.850          C  
ATOM   4215  C   LEU A 271      13.205   0.529  37.589  1.00  0.920          C  
ATOM   4216  O   LEU A 271      13.491   1.726  37.645  1.00  1.040          O  
ATOM   4217  CB  LEU A 271      13.656  -0.816  35.488  1.00  1.160          C  
ATOM   4218  CG  LEU A 271      14.593  -1.758  34.629  1.00  1.160          C  
ATOM   4219  CD1 LEU A 271      13.915  -2.103  33.286  1.00  1.160          C  
ATOM   4220  CD2 LEU A 271      15.921  -1.052  34.350  1.00  1.160          C  
ATOM   4221  H   LEU A 271      13.419  -2.299  37.775  1.00  0.940          H  
ATOM   4222  HA  LEU A 271      15.116  -0.009  36.863  1.00  1.020          H  
ATOM   4223 1HB  LEU A 271      12.687  -1.314  35.576  1.00  1.390          H  
ATOM   4224 2HB  LEU A 271      13.510   0.112  34.939  1.00  1.390          H  
ATOM   4225  HG  LEU A 271      14.776  -2.684  35.177  1.00  1.390          H  
ATOM   4226 1HD1 LEU A 271      14.570  -2.761  32.704  1.00  1.390          H  
ATOM   4227 2HD1 LEU A 271      12.970  -2.614  33.472  1.00  1.390          H  
ATOM   4228 3HD1 LEU A 271      13.729  -1.191  32.723  1.00  1.390          H  
ATOM   4229 1HD2 LEU A 271      16.558  -1.695  33.762  1.00  1.390          H  
ATOM   4230 2HD2 LEU A 271      15.739  -0.139  33.801  1.00  1.390          H  
ATOM   4231 3HD2 LEU A 271      16.424  -0.821  35.274  1.00  1.390          H  
ATOM   4232  N   ASP A 272      12.108   0.030  38.171  1.00  0.860          N  
ATOM   4233  CA  ASP A 272      11.103   0.873  38.823  1.00  0.940          C  
ATOM   4234  C   ASP A 272      11.698   1.638  39.997  1.00  1.010          C  
ATOM   4235  O   ASP A 272      11.323   2.778  40.278  1.00  1.110          O  
ATOM   4236  CB  ASP A 272       9.997   0.020  39.442  1.00  1.280          C  
ATOM   4237  CG  ASP A 272       9.037  -0.727  38.512  1.00  1.280          C  
ATOM   4238  OD1 ASP A 272       8.905  -0.453  37.324  1.00  1.280          O  
ATOM   4239  OD2 ASP A 272       8.453  -1.642  39.040  1.00  1.280          O  
ATOM   4240  H   ASP A 272      11.929  -0.973  38.107  1.00  1.030          H  
ATOM   4241  HA  ASP A 272      10.699   1.578  38.098  1.00  1.130          H  
ATOM   4242 1HB  ASP A 272      10.458  -0.695  40.099  1.00  1.540          H  
ATOM   4243 2HB  ASP A 272       9.392   0.665  40.077  1.00  1.540          H  
ATOM   4244  N   SER A 273      12.629   0.987  40.692  1.00  1.020          N  
ATOM   4245  CA  SER A 273      13.267   1.512  41.876  1.00  1.160          C  
ATOM   4246  C   SER A 273      14.228   2.629  41.606  1.00  1.260          C  
ATOM   4247  O   SER A 273      14.660   3.279  42.557  1.00  1.390          O  
ATOM   4248  CB  SER A 273      14.018   0.413  42.593  1.00  1.570          C  
ATOM   4249  OG  SER A 273      15.145   0.016  41.857  1.00  1.570          O  
ATOM   4250  H   SER A 273      12.879   0.030  40.432  1.00  1.220          H  
ATOM   4251  HA  SER A 273      12.487   1.891  42.535  1.00  1.390          H  
ATOM   4252 1HB  SER A 273      14.326   0.760  43.577  1.00  1.880          H  
ATOM   4253 2HB  SER A 273      13.357  -0.436  42.740  1.00  1.880          H  
ATOM   4254  HG  SER A 273      15.410  -0.832  42.220  1.00  1.880          H  
ATOM   4255  N   GLN A 274      14.593   2.859  40.352  1.00  1.240          N  
ATOM   4256  CA  GLN A 274      15.533   3.900  40.109  1.00  1.380          C  
ATOM   4257  C   GLN A 274      14.841   5.246  40.209  1.00  1.420          C  
ATOM   4258  O   GLN A 274      13.713   5.428  39.754  1.00  1.450          O  
ATOM   4259  CB  GLN A 274      16.210   3.692  38.747  1.00  1.880          C  
ATOM   4260  CG  GLN A 274      17.079   2.424  38.721  1.00  1.880          C  
ATOM   4261  CD  GLN A 274      17.819   2.164  37.413  1.00  1.880          C  
ATOM   4262  OE1 GLN A 274      18.445   3.051  36.806  1.00  1.880          O  
ATOM   4263  NE2 GLN A 274      17.753   0.914  36.983  1.00  1.880          N  
ATOM   4264  H   GLN A 274      14.186   2.334  39.575  1.00  1.490          H  
ATOM   4265  HA  GLN A 274      16.302   3.861  40.877  1.00  1.660          H  
ATOM   4266 1HB  GLN A 274      15.446   3.593  37.972  1.00  2.250          H  
ATOM   4267 2HB  GLN A 274      16.825   4.556  38.493  1.00  2.250          H  
ATOM   4268 1HG  GLN A 274      17.815   2.496  39.517  1.00  2.250          H  
ATOM   4269 2HG  GLN A 274      16.425   1.564  38.906  1.00  2.250          H  
ATOM   4270 1HE2 GLN A 274      18.219   0.644  36.147  1.00  2.250          H  
ATOM   4271 2HE2 GLN A 274      17.228   0.205  37.520  1.00  2.250          H  
ATOM   4272  N   LEU A 275      15.550   6.212  40.779  1.00  1.570          N  
ATOM   4273  CA  LEU A 275      15.028   7.566  40.847  1.00  1.650          C  
ATOM   4274  C   LEU A 275      15.136   8.243  39.487  1.00  1.540          C  
ATOM   4275  O   LEU A 275      14.287   9.056  39.123  1.00  1.590          O  
ATOM   4276  CB  LEU A 275      15.810   8.395  41.876  1.00  2.280          C  
ATOM   4277  CG  LEU A 275      15.687   7.974  43.369  1.00  2.280          C  
ATOM   4278  CD1 LEU A 275      16.663   8.806  44.190  1.00  2.280          C  
ATOM   4279  CD2 LEU A 275      14.254   8.189  43.874  1.00  2.280          C  
ATOM   4280  H   LEU A 275      16.453   5.991  41.170  1.00  1.880          H  
ATOM   4281  HA  LEU A 275      13.975   7.523  41.114  1.00  1.980          H  
ATOM   4282 1HB  LEU A 275      16.864   8.365  41.608  1.00  2.730          H  
ATOM   4283 2HB  LEU A 275      15.477   9.430  41.795  1.00  2.730          H  
ATOM   4284  HG  LEU A 275      15.952   6.923  43.477  1.00  2.730          H  
ATOM   4285 1HD1 LEU A 275      16.598   8.514  45.238  1.00  2.730          H  
ATOM   4286 2HD1 LEU A 275      17.679   8.639  43.832  1.00  2.730          H  
ATOM   4287 3HD1 LEU A 275      16.416   9.863  44.094  1.00  2.730          H  
ATOM   4288 1HD2 LEU A 275      14.197   7.895  44.922  1.00  2.730          H  
ATOM   4289 2HD2 LEU A 275      13.985   9.241  43.778  1.00  2.730          H  
ATOM   4290 3HD2 LEU A 275      13.556   7.584  43.303  1.00  2.730          H  
ATOM   4291  N   ASN A 276      16.209   7.923  38.748  1.00  1.450          N  
ATOM   4292  CA  ASN A 276      16.481   8.514  37.431  1.00  1.400          C  
ATOM   4293  C   ASN A 276      16.174   7.539  36.289  1.00  1.270          C  
ATOM   4294  O   ASN A 276      16.359   6.338  36.448  1.00  1.210          O  
ATOM   4295  CB  ASN A 276      17.925   8.962  37.352  1.00  1.980          C  
ATOM   4296  CG  ASN A 276      18.241  10.074  38.317  1.00  1.980          C  
ATOM   4297  OD1 ASN A 276      17.451  11.005  38.509  1.00  1.980          O  
ATOM   4298  ND2 ASN A 276      19.396   9.995  38.930  1.00  1.980          N  
ATOM   4299  H   ASN A 276      16.863   7.255  39.122  1.00  1.740          H  
ATOM   4300  HA  ASN A 276      15.833   9.382  37.297  1.00  1.680          H  
ATOM   4301 1HB  ASN A 276      18.577   8.114  37.563  1.00  2.380          H  
ATOM   4302 2HB  ASN A 276      18.145   9.297  36.338  1.00  2.380          H  
ATOM   4303 1HD2 ASN A 276      19.667  10.706  39.581  1.00  2.380          H  
ATOM   4304 2HD2 ASN A 276      20.013   9.229  38.746  1.00  2.380          H  
ATOM   4305  N   GLU A 277      15.758   8.045  35.122  1.00  1.300          N  
ATOM   4306  CA  GLU A 277      15.469   7.155  33.998  1.00  1.230          C  
ATOM   4307  C   GLU A 277      16.692   6.292  33.632  1.00  1.160          C  
ATOM   4308  O   GLU A 277      17.758   6.851  33.368  1.00  1.220          O  
ATOM   4309  CB  GLU A 277      15.047   7.983  32.785  1.00  1.750          C  
ATOM   4310  CG  GLU A 277      14.626   7.171  31.569  1.00  1.750          C  
ATOM   4311  CD  GLU A 277      14.156   8.041  30.437  1.00  1.750          C  
ATOM   4312  OE1 GLU A 277      14.135   9.236  30.610  1.00  1.750          O  
ATOM   4313  OE2 GLU A 277      13.817   7.520  29.402  1.00  1.750          O  
ATOM   4314  H   GLU A 277      15.624   9.043  35.026  1.00  1.560          H  
ATOM   4315  HA  GLU A 277      14.614   6.556  34.272  1.00  1.480          H  
ATOM   4316 1HB  GLU A 277      14.213   8.628  33.059  1.00  2.100          H  
ATOM   4317 2HB  GLU A 277      15.873   8.627  32.483  1.00  2.100          H  
ATOM   4318 1HG  GLU A 277      15.475   6.575  31.224  1.00  2.100          H  
ATOM   4319 2HG  GLU A 277      13.831   6.486  31.856  1.00  2.100          H  
ATOM   4320  N   PRO A 278      16.569   4.947  33.586  1.00  1.070          N  
ATOM   4321  CA  PRO A 278      17.615   4.010  33.210  1.00  1.030          C  
ATOM   4322  C   PRO A 278      18.071   4.235  31.773  1.00  1.050          C  
ATOM   4323  O   PRO A 278      17.238   4.481  30.896  1.00  1.090          O  
ATOM   4324  CB  PRO A 278      16.909   2.652  33.344  1.00  1.540          C  
ATOM   4325  CG  PRO A 278      15.765   2.882  34.293  1.00  1.540          C  
ATOM   4326  CD  PRO A 278      15.319   4.288  34.043  1.00  1.540          C  
ATOM   4327  HA  PRO A 278      18.456   4.097  33.917  1.00  1.240          H  
ATOM   4328 1HB  PRO A 278      16.582   2.323  32.383  1.00  1.850          H  
ATOM   4329 2HB  PRO A 278      17.613   1.906  33.713  1.00  1.850          H  
ATOM   4330 1HG  PRO A 278      14.963   2.157  34.115  1.00  1.850          H  
ATOM   4331 2HG  PRO A 278      16.084   2.737  35.325  1.00  1.850          H  
ATOM   4332 1HD  PRO A 278      14.531   4.341  33.277  1.00  1.850          H  
ATOM   4333 2HD  PRO A 278      15.000   4.661  35.032  1.00  1.850          H  
ATOM   4334  N   ARG A 279      19.351   4.023  31.509  1.00  1.030          N  
ATOM   4335  CA  ARG A 279      19.887   4.108  30.151  1.00  1.030          C  
ATOM   4336  C   ARG A 279      19.349   2.926  29.366  1.00  0.950          C  
ATOM   4337  O   ARG A 279      19.020   1.900  29.963  1.00  0.890          O  
ATOM   4338  CB  ARG A 279      21.407   4.029  30.143  1.00  1.440          C  
ATOM   4339  CG  ARG A 279      22.147   5.185  30.794  1.00  1.440          C  
ATOM   4340  CD  ARG A 279      23.627   4.978  30.722  1.00  1.440          C  
ATOM   4341  NE  ARG A 279      24.064   3.818  31.511  1.00  1.440          N  
ATOM   4342  CZ  ARG A 279      25.290   3.244  31.450  1.00  1.440          C  
ATOM   4343  NH1 ARG A 279      26.209   3.715  30.631  1.00  1.440          N  
ATOM   4344  NH2 ARG A 279      25.568   2.203  32.220  1.00  1.440          N  
ATOM   4345  H   ARG A 279      19.971   3.833  32.282  1.00  1.240          H  
ATOM   4346  HA  ARG A 279      19.554   5.036  29.680  1.00  1.240          H  
ATOM   4347 1HB  ARG A 279      21.715   3.114  30.639  1.00  1.730          H  
ATOM   4348 2HB  ARG A 279      21.754   3.964  29.112  1.00  1.730          H  
ATOM   4349 1HG  ARG A 279      21.899   6.112  30.276  1.00  1.730          H  
ATOM   4350 2HG  ARG A 279      21.859   5.266  31.842  1.00  1.730          H  
ATOM   4351 1HD  ARG A 279      23.912   4.819  29.683  1.00  1.730          H  
ATOM   4352 2HD  ARG A 279      24.131   5.865  31.107  1.00  1.730          H  
ATOM   4353  HE  ARG A 279      23.401   3.422  32.163  1.00  1.730          H  
ATOM   4354 1HH1 ARG A 279      26.008   4.508  30.042  1.00  1.730          H  
ATOM   4355 2HH1 ARG A 279      27.121   3.282  30.592  1.00  1.730          H  
ATOM   4356 1HH2 ARG A 279      24.869   1.838  32.852  1.00  1.730          H  
ATOM   4357 2HH2 ARG A 279      26.480   1.773  32.181  1.00  1.730          H  
ATOM   4358  N   GLU A 280      19.322   3.008  28.035  1.00  0.980          N  
ATOM   4359  CA  GLU A 280      18.833   1.881  27.241  1.00  0.950          C  
ATOM   4360  C   GLU A 280      19.634   0.621  27.542  1.00  0.850          C  
ATOM   4361  O   GLU A 280      19.074  -0.472  27.592  1.00  0.790          O  
ATOM   4362  CB  GLU A 280      18.907   2.222  25.755  1.00  1.340          C  
ATOM   4363  CG  GLU A 280      17.961   3.353  25.339  1.00  1.340          C  
ATOM   4364  CD  GLU A 280      18.517   4.732  25.636  1.00  1.340          C  
ATOM   4365  OE1 GLU A 280      19.623   4.811  26.143  1.00  1.340          O  
ATOM   4366  OE2 GLU A 280      17.841   5.693  25.380  1.00  1.340          O  
ATOM   4367  H   GLU A 280      19.602   3.871  27.558  1.00  1.180          H  
ATOM   4368  HA  GLU A 280      17.791   1.700  27.505  1.00  1.140          H  
ATOM   4369 1HB  GLU A 280      19.924   2.509  25.492  1.00  1.610          H  
ATOM   4370 2HB  GLU A 280      18.654   1.339  25.168  1.00  1.610          H  
ATOM   4371 1HG  GLU A 280      17.762   3.274  24.270  1.00  1.610          H  
ATOM   4372 2HG  GLU A 280      17.015   3.227  25.868  1.00  1.610          H  
ATOM   4373  N   TYR A 281      20.934   0.785  27.783  1.00  0.860          N  
ATOM   4374  CA  TYR A 281      21.816  -0.313  28.145  1.00  0.800          C  
ATOM   4375  C   TYR A 281      21.295  -1.041  29.366  1.00  0.720          C  
ATOM   4376  O   TYR A 281      21.299  -2.274  29.422  1.00  0.660          O  
ATOM   4377  CB  TYR A 281      23.225   0.199  28.426  1.00  1.140          C  
ATOM   4378  CG  TYR A 281      24.131  -0.856  29.009  1.00  1.140          C  
ATOM   4379  CD1 TYR A 281      24.675  -1.841  28.207  1.00  1.140          C  
ATOM   4380  CD2 TYR A 281      24.421  -0.828  30.368  1.00  1.140          C  
ATOM   4381  CE1 TYR A 281      25.500  -2.791  28.761  1.00  1.140          C  
ATOM   4382  CE2 TYR A 281      25.245  -1.773  30.915  1.00  1.140          C  
ATOM   4383  CZ  TYR A 281      25.784  -2.752  30.117  1.00  1.140          C  
ATOM   4384  OH  TYR A 281      26.621  -3.691  30.651  1.00  1.140          O  
ATOM   4385  H   TYR A 281      21.315   1.717  27.692  1.00  1.030          H  
ATOM   4386  HA  TYR A 281      21.847  -1.023  27.318  1.00  0.960          H  
ATOM   4387 1HB  TYR A 281      23.673   0.565  27.503  1.00  1.370          H  
ATOM   4388 2HB  TYR A 281      23.179   1.036  29.124  1.00  1.370          H  
ATOM   4389  HD1 TYR A 281      24.453  -1.866  27.140  1.00  1.370          H  
ATOM   4390  HD2 TYR A 281      23.997  -0.056  30.996  1.00  1.370          H  
ATOM   4391  HE1 TYR A 281      25.933  -3.568  28.132  1.00  1.370          H  
ATOM   4392  HE2 TYR A 281      25.474  -1.747  31.979  1.00  1.370          H  
ATOM   4393  HH  TYR A 281      26.819  -3.463  31.563  1.00  1.370          H  
ATOM   4394  N   ILE A 282      20.948  -0.256  30.378  1.00  0.750          N  
ATOM   4395  CA  ILE A 282      20.466  -0.744  31.650  1.00  0.720          C  
ATOM   4396  C   ILE A 282      19.128  -1.423  31.463  1.00  0.700          C  
ATOM   4397  O   ILE A 282      18.896  -2.486  32.032  1.00  0.680          O  
ATOM   4398  CB  ILE A 282      20.361   0.384  32.693  1.00  1.020          C  
ATOM   4399  CG1 ILE A 282      21.788   0.894  33.036  1.00  1.020          C  
ATOM   4400  CG2 ILE A 282      19.641  -0.134  33.949  1.00  1.020          C  
ATOM   4401  CD1 ILE A 282      21.837   2.194  33.836  1.00  1.020          C  
ATOM   4402  H   ILE A 282      20.961   0.739  30.207  1.00  0.900          H  
ATOM   4403  HA  ILE A 282      21.173  -1.482  32.025  1.00  0.860          H  
ATOM   4404  HB  ILE A 282      19.800   1.215  32.277  1.00  1.220          H  
ATOM   4405 1HG1 ILE A 282      22.305   0.118  33.599  1.00  1.220          H  
ATOM   4406 2HG1 ILE A 282      22.323   1.055  32.107  1.00  1.220          H  
ATOM   4407 1HG2 ILE A 282      19.566   0.655  34.680  1.00  1.220          H  
ATOM   4408 2HG2 ILE A 282      18.647  -0.468  33.699  1.00  1.220          H  
ATOM   4409 3HG2 ILE A 282      20.201  -0.971  34.376  1.00  1.220          H  
ATOM   4410 1HD1 ILE A 282      22.875   2.465  34.020  1.00  1.220          H  
ATOM   4411 2HD1 ILE A 282      21.358   2.984  33.287  1.00  1.220          H  
ATOM   4412 3HD1 ILE A 282      21.336   2.072  34.792  1.00  1.220          H  
ATOM   4413  N   GLN A 283      18.229  -0.805  30.698  1.00  0.730          N  
ATOM   4414  CA  GLN A 283      16.915  -1.393  30.496  1.00  0.730          C  
ATOM   4415  C   GLN A 283      17.049  -2.766  29.841  1.00  0.680          C  
ATOM   4416  O   GLN A 283      16.403  -3.725  30.273  1.00  0.640          O  
ATOM   4417  CB  GLN A 283      16.068  -0.499  29.585  1.00  1.020          C  
ATOM   4418  CG  GLN A 283      15.679   0.830  30.191  1.00  1.020          C  
ATOM   4419  CD  GLN A 283      14.917   1.717  29.228  1.00  1.020          C  
ATOM   4420  OE1 GLN A 283      14.125   1.206  28.426  1.00  1.020          O  
ATOM   4421  NE2 GLN A 283      15.140   3.034  29.285  1.00  1.020          N  
ATOM   4422  H   GLN A 283      18.473   0.094  30.274  1.00  0.880          H  
ATOM   4423  HA  GLN A 283      16.426  -1.510  31.456  1.00  0.880          H  
ATOM   4424 1HB  GLN A 283      16.619  -0.296  28.667  1.00  1.230          H  
ATOM   4425 2HB  GLN A 283      15.157  -1.027  29.310  1.00  1.230          H  
ATOM   4426 1HG  GLN A 283      15.080   0.669  31.087  1.00  1.230          H  
ATOM   4427 2HG  GLN A 283      16.597   1.343  30.433  1.00  1.230          H  
ATOM   4428 1HE2 GLN A 283      14.652   3.654  28.669  1.00  1.230          H  
ATOM   4429 2HE2 GLN A 283      15.810   3.443  29.955  1.00  1.230          H  
ATOM   4430  N   ILE A 284      17.933  -2.877  28.839  1.00  0.680          N  
ATOM   4431  CA  ILE A 284      18.149  -4.137  28.147  1.00  0.650          C  
ATOM   4432  C   ILE A 284      18.759  -5.154  29.078  1.00  0.570          C  
ATOM   4433  O   ILE A 284      18.314  -6.301  29.108  1.00  0.530          O  
ATOM   4434  CB  ILE A 284      19.037  -3.973  26.899  1.00  0.920          C  
ATOM   4435  CG1 ILE A 284      18.272  -3.138  25.845  1.00  0.920          C  
ATOM   4436  CG2 ILE A 284      19.432  -5.392  26.331  1.00  0.920          C  
ATOM   4437  CD1 ILE A 284      19.126  -2.629  24.706  1.00  0.920          C  
ATOM   4438  H   ILE A 284      18.434  -2.041  28.520  1.00  0.820          H  
ATOM   4439  HA  ILE A 284      17.183  -4.516  27.821  1.00  0.780          H  
ATOM   4440  HB  ILE A 284      19.939  -3.416  27.169  1.00  1.110          H  
ATOM   4441 1HG1 ILE A 284      17.474  -3.750  25.430  1.00  1.110          H  
ATOM   4442 2HG1 ILE A 284      17.821  -2.281  26.340  1.00  1.110          H  
ATOM   4443 1HG2 ILE A 284      20.060  -5.281  25.456  1.00  1.110          H  
ATOM   4444 2HG2 ILE A 284      19.985  -5.964  27.076  1.00  1.110          H  
ATOM   4445 3HG2 ILE A 284      18.527  -5.938  26.062  1.00  1.110          H  
ATOM   4446 1HD1 ILE A 284      18.504  -2.050  24.025  1.00  1.110          H  
ATOM   4447 2HD1 ILE A 284      19.914  -1.987  25.109  1.00  1.110          H  
ATOM   4448 3HD1 ILE A 284      19.573  -3.452  24.163  1.00  1.110          H  
ATOM   4449  N   LEU A 285      19.790  -4.753  29.822  1.00  0.560          N  
ATOM   4450  CA  LEU A 285      20.460  -5.643  30.741  1.00  0.520          C  
ATOM   4451  C   LEU A 285      19.528  -6.165  31.821  1.00  0.480          C  
ATOM   4452  O   LEU A 285      19.543  -7.365  32.109  1.00  0.430          O  
ATOM   4453  CB  LEU A 285      21.651  -4.908  31.359  1.00  0.740          C  
ATOM   4454  CG  LEU A 285      22.484  -5.641  32.418  1.00  0.740          C  
ATOM   4455  CD1 LEU A 285      23.079  -6.921  31.838  1.00  0.740          C  
ATOM   4456  CD2 LEU A 285      23.591  -4.687  32.868  1.00  0.740          C  
ATOM   4457  H   LEU A 285      20.146  -3.797  29.732  1.00  0.670          H  
ATOM   4458  HA  LEU A 285      20.827  -6.486  30.163  1.00  0.620          H  
ATOM   4459 1HB  LEU A 285      22.321  -4.607  30.552  1.00  0.890          H  
ATOM   4460 2HB  LEU A 285      21.270  -3.998  31.823  1.00  0.890          H  
ATOM   4461  HG  LEU A 285      21.858  -5.904  33.272  1.00  0.890          H  
ATOM   4462 1HD1 LEU A 285      23.684  -7.417  32.594  1.00  0.890          H  
ATOM   4463 2HD1 LEU A 285      22.289  -7.602  31.522  1.00  0.890          H  
ATOM   4464 3HD1 LEU A 285      23.695  -6.666  30.990  1.00  0.890          H  
ATOM   4465 1HD2 LEU A 285      24.206  -5.163  33.622  1.00  0.890          H  
ATOM   4466 2HD2 LEU A 285      24.209  -4.428  32.012  1.00  0.890          H  
ATOM   4467 3HD2 LEU A 285      23.143  -3.782  33.281  1.00  0.890          H  
ATOM   4468  N   GLU A 286      18.726  -5.295  32.438  1.00  0.550          N  
ATOM   4469  CA  GLU A 286      17.849  -5.779  33.485  1.00  0.540          C  
ATOM   4470  C   GLU A 286      16.789  -6.712  32.881  1.00  0.490          C  
ATOM   4471  O   GLU A 286      16.433  -7.712  33.511  1.00  0.470          O  
ATOM   4472  CB  GLU A 286      17.229  -4.620  34.265  1.00  0.760          C  
ATOM   4473  CG  GLU A 286      18.228  -3.761  35.136  1.00  0.760          C  
ATOM   4474  CD  GLU A 286      18.954  -4.475  36.288  1.00  0.760          C  
ATOM   4475  OE1 GLU A 286      18.753  -5.645  36.513  1.00  0.760          O  
ATOM   4476  OE2 GLU A 286      19.711  -3.809  36.966  1.00  0.760          O  
ATOM   4477  H   GLU A 286      18.746  -4.301  32.198  1.00  0.660          H  
ATOM   4478  HA  GLU A 286      18.442  -6.359  34.184  1.00  0.650          H  
ATOM   4479 1HB  GLU A 286      16.730  -3.962  33.562  1.00  0.910          H  
ATOM   4480 2HB  GLU A 286      16.484  -4.994  34.947  1.00  0.910          H  
ATOM   4481 1HG  GLU A 286      18.980  -3.342  34.471  1.00  0.910          H  
ATOM   4482 2HG  GLU A 286      17.676  -2.936  35.566  1.00  0.910          H  
ATOM   4483  N   ARG A 287      16.291  -6.417  31.661  1.00  0.500          N  
ATOM   4484  CA  ARG A 287      15.341  -7.317  31.013  1.00  0.470          C  
ATOM   4485  C   ARG A 287      15.997  -8.650  30.700  1.00  0.400          C  
ATOM   4486  O   ARG A 287      15.373  -9.699  30.876  1.00  0.370          O  
ATOM   4487  CB  ARG A 287      14.783  -6.711  29.736  1.00  0.670          C  
ATOM   4488  CG  ARG A 287      13.867  -5.535  29.954  1.00  0.670          C  
ATOM   4489  CD  ARG A 287      12.536  -5.945  30.438  1.00  0.670          C  
ATOM   4490  NE  ARG A 287      11.697  -4.806  30.622  1.00  0.670          N  
ATOM   4491  CZ  ARG A 287      10.522  -4.820  31.254  1.00  0.670          C  
ATOM   4492  NH1 ARG A 287      10.011  -5.924  31.727  1.00  0.670          N  
ATOM   4493  NH2 ARG A 287       9.856  -3.703  31.424  1.00  0.670          N  
ATOM   4494  H   ARG A 287      16.555  -5.546  31.186  1.00  0.600          H  
ATOM   4495  HA  ARG A 287      14.524  -7.502  31.703  1.00  0.560          H  
ATOM   4496 1HB  ARG A 287      15.608  -6.371  29.110  1.00  0.800          H  
ATOM   4497 2HB  ARG A 287      14.234  -7.468  29.175  1.00  0.800          H  
ATOM   4498 1HG  ARG A 287      14.288  -4.887  30.715  1.00  0.800          H  
ATOM   4499 2HG  ARG A 287      13.749  -4.981  29.024  1.00  0.800          H  
ATOM   4500 1HD  ARG A 287      12.064  -6.602  29.700  1.00  0.800          H  
ATOM   4501 2HD  ARG A 287      12.610  -6.460  31.386  1.00  0.800          H  
ATOM   4502  HE  ARG A 287      12.035  -3.919  30.284  1.00  0.800          H  
ATOM   4503 1HH1 ARG A 287      10.472  -6.840  31.591  1.00  0.800          H  
ATOM   4504 2HH1 ARG A 287       9.112  -5.839  32.220  1.00  0.800          H  
ATOM   4505 1HH2 ARG A 287      10.211  -2.828  31.074  1.00  0.800          H  
ATOM   4506 2HH2 ARG A 287       8.969  -3.752  31.939  1.00  0.800          H  
ATOM   4507  N   ARG A 288      17.259  -8.620  30.245  1.00  0.390          N  
ATOM   4508  CA  ARG A 288      17.996  -9.836  29.957  1.00  0.350          C  
ATOM   4509  C   ARG A 288      18.063 -10.678  31.207  1.00  0.320          C  
ATOM   4510  O   ARG A 288      17.836 -11.883  31.147  1.00  0.300          O  
ATOM   4511  CB  ARG A 288      19.419  -9.550  29.488  1.00  0.510          C  
ATOM   4512  CG  ARG A 288      20.239 -10.803  29.145  1.00  0.510          C  
ATOM   4513  CD  ARG A 288      21.639 -10.481  28.713  1.00  0.510          C  
ATOM   4514  NE  ARG A 288      22.396 -11.703  28.345  1.00  0.510          N  
ATOM   4515  CZ  ARG A 288      23.094 -12.488  29.207  1.00  0.510          C  
ATOM   4516  NH1 ARG A 288      23.144 -12.174  30.489  1.00  0.510          N  
ATOM   4517  NH2 ARG A 288      23.737 -13.586  28.790  1.00  0.510          N  
ATOM   4518  H   ARG A 288      17.701  -7.720  30.055  1.00  0.470          H  
ATOM   4519  HA  ARG A 288      17.473 -10.391  29.180  1.00  0.420          H  
ATOM   4520 1HB  ARG A 288      19.389  -8.908  28.607  1.00  0.610          H  
ATOM   4521 2HB  ARG A 288      19.958  -9.014  30.260  1.00  0.610          H  
ATOM   4522 1HG  ARG A 288      20.294 -11.463  30.009  1.00  0.610          H  
ATOM   4523 2HG  ARG A 288      19.745 -11.319  28.332  1.00  0.610          H  
ATOM   4524 1HD  ARG A 288      21.607  -9.830  27.852  1.00  0.610          H  
ATOM   4525 2HD  ARG A 288      22.171  -9.967  29.512  1.00  0.610          H  
ATOM   4526  HE  ARG A 288      22.396 -11.969  27.365  1.00  0.610          H  
ATOM   4527 1HH1 ARG A 288      22.673 -11.352  30.829  1.00  0.610          H  
ATOM   4528 2HH1 ARG A 288      23.666 -12.747  31.129  1.00  0.610          H  
ATOM   4529 1HH2 ARG A 288      23.714 -13.906  27.804  1.00  0.610          H  
ATOM   4530 2HH2 ARG A 288      24.250 -14.142  29.449  1.00  0.610          H  
ATOM   4531  N   ARG A 289      18.381 -10.044  32.342  1.00  0.340          N  
ATOM   4532  CA  ARG A 289      18.456 -10.732  33.618  1.00  0.330          C  
ATOM   4533  C   ARG A 289      17.103 -11.300  34.040  1.00  0.320          C  
ATOM   4534  O   ARG A 289      17.044 -12.425  34.537  1.00  0.310          O  
ATOM   4535  CB  ARG A 289      18.978  -9.789  34.681  1.00  0.470          C  
ATOM   4536  CG  ARG A 289      20.454  -9.435  34.558  1.00  0.470          C  
ATOM   4537  CD  ARG A 289      20.802  -8.376  35.505  1.00  0.470          C  
ATOM   4538  NE  ARG A 289      22.195  -8.023  35.473  1.00  0.470          N  
ATOM   4539  CZ  ARG A 289      22.697  -6.912  36.038  1.00  0.470          C  
ATOM   4540  NH1 ARG A 289      21.893  -6.058  36.648  1.00  0.470          N  
ATOM   4541  NH2 ARG A 289      24.000  -6.676  35.979  1.00  0.470          N  
ATOM   4542  H   ARG A 289      18.606  -9.044  32.300  1.00  0.410          H  
ATOM   4543  HA  ARG A 289      19.164 -11.551  33.519  1.00  0.400          H  
ATOM   4544 1HB  ARG A 289      18.419  -8.861  34.643  1.00  0.560          H  
ATOM   4545 2HB  ARG A 289      18.818 -10.225  35.663  1.00  0.560          H  
ATOM   4546 1HG  ARG A 289      21.061 -10.310  34.777  1.00  0.560          H  
ATOM   4547 2HG  ARG A 289      20.673  -9.085  33.551  1.00  0.560          H  
ATOM   4548 1HD  ARG A 289      20.223  -7.492  35.246  1.00  0.560          H  
ATOM   4549 2HD  ARG A 289      20.548  -8.692  36.515  1.00  0.560          H  
ATOM   4550  HE  ARG A 289      22.836  -8.655  35.013  1.00  0.560          H  
ATOM   4551 1HH1 ARG A 289      20.867  -6.224  36.693  1.00  0.560          H  
ATOM   4552 2HH1 ARG A 289      22.258  -5.217  37.070  1.00  0.560          H  
ATOM   4553 1HH2 ARG A 289      24.614  -7.331  35.513  1.00  0.560          H  
ATOM   4554 2HH2 ARG A 289      24.382  -5.843  36.401  1.00  0.560          H  
ATOM   4555  N   ALA A 290      16.014 -10.537  33.856  1.00  0.330          N  
ATOM   4556  CA  ALA A 290      14.686 -11.034  34.205  1.00  0.320          C  
ATOM   4557  C   ALA A 290      14.337 -12.262  33.378  1.00  0.270          C  
ATOM   4558  O   ALA A 290      13.804 -13.250  33.898  1.00  0.260          O  
ATOM   4559  CB  ALA A 290      13.646  -9.955  33.969  1.00  0.450          C  
ATOM   4560  H   ALA A 290      16.124  -9.579  33.508  1.00  0.400          H  
ATOM   4561  HA  ALA A 290      14.693 -11.319  35.250  1.00  0.380          H  
ATOM   4562 1HB  ALA A 290      12.661 -10.321  34.249  1.00  0.540          H  
ATOM   4563 2HB  ALA A 290      13.903  -9.092  34.562  1.00  0.540          H  
ATOM   4564 3HB  ALA A 290      13.645  -9.680  32.916  1.00  0.540          H  
ATOM   4565  N   PHE A 291      14.682 -12.201  32.093  1.00  0.240          N  
ATOM   4566  CA  PHE A 291      14.474 -13.267  31.139  1.00  0.200          C  
ATOM   4567  C   PHE A 291      15.334 -14.463  31.523  1.00  0.200          C  
ATOM   4568  O   PHE A 291      14.865 -15.595  31.487  1.00  0.200          O  
ATOM   4569  CB  PHE A 291      14.714 -12.754  29.728  1.00  0.300          C  
ATOM   4570  CG  PHE A 291      14.454 -13.722  28.645  1.00  0.300          C  
ATOM   4571  CD1 PHE A 291      13.176 -14.138  28.360  1.00  0.300          C  
ATOM   4572  CD2 PHE A 291      15.480 -14.182  27.876  1.00  0.300          C  
ATOM   4573  CE1 PHE A 291      12.956 -15.013  27.343  1.00  0.300          C  
ATOM   4574  CE2 PHE A 291      15.255 -15.053  26.842  1.00  0.300          C  
ATOM   4575  CZ  PHE A 291      13.987 -15.466  26.589  1.00  0.300          C  
ATOM   4576  H   PHE A 291      15.084 -11.328  31.741  1.00  0.290          H  
ATOM   4577  HA  PHE A 291      13.431 -13.572  31.197  1.00  0.240          H  
ATOM   4578 1HB  PHE A 291      14.084 -11.881  29.565  1.00  0.360          H  
ATOM   4579 2HB  PHE A 291      15.745 -12.417  29.646  1.00  0.360          H  
ATOM   4580  HD1 PHE A 291      12.339 -13.772  28.958  1.00  0.360          H  
ATOM   4581  HD2 PHE A 291      16.475 -13.834  28.102  1.00  0.360          H  
ATOM   4582  HE1 PHE A 291      11.952 -15.352  27.126  1.00  0.360          H  
ATOM   4583  HE2 PHE A 291      16.085 -15.414  26.228  1.00  0.360          H  
ATOM   4584  HZ  PHE A 291      13.793 -16.149  25.792  1.00  0.360          H  
ATOM   4585  N   SER A 292      16.595 -14.220  31.875  1.00  0.220          N  
ATOM   4586  CA  SER A 292      17.509 -15.271  32.282  1.00  0.240          C  
ATOM   4587  C   SER A 292      16.948 -16.007  33.500  1.00  0.250          C  
ATOM   4588  O   SER A 292      16.972 -17.244  33.548  1.00  0.250          O  
ATOM   4589  CB  SER A 292      18.859 -14.686  32.616  1.00  0.330          C  
ATOM   4590  OG  SER A 292      19.753 -15.685  32.981  1.00  0.330          O  
ATOM   4591  H   SER A 292      16.946 -13.267  31.841  1.00  0.260          H  
ATOM   4592  HA  SER A 292      17.621 -15.975  31.469  1.00  0.290          H  
ATOM   4593 1HB  SER A 292      19.246 -14.133  31.758  1.00  0.390          H  
ATOM   4594 2HB  SER A 292      18.750 -13.985  33.432  1.00  0.390          H  
ATOM   4595  HG  SER A 292      20.492 -15.235  33.389  1.00  0.390          H  
ATOM   4596  N   ARG A 293      16.441 -15.255  34.496  1.00  0.270          N  
ATOM   4597  CA  ARG A 293      15.845 -15.878  35.672  1.00  0.300          C  
ATOM   4598  C   ARG A 293      14.647 -16.725  35.257  1.00  0.290          C  
ATOM   4599  O   ARG A 293      14.489 -17.851  35.743  1.00  0.300          O  
ATOM   4600  CB  ARG A 293      15.414 -14.850  36.708  1.00  0.410          C  
ATOM   4601  CG  ARG A 293      16.555 -14.167  37.457  1.00  0.410          C  
ATOM   4602  CD  ARG A 293      16.074 -13.424  38.658  1.00  0.410          C  
ATOM   4603  NE  ARG A 293      15.176 -12.313  38.323  1.00  0.410          N  
ATOM   4604  CZ  ARG A 293      15.554 -11.044  38.028  1.00  0.410          C  
ATOM   4605  NH1 ARG A 293      16.821 -10.695  38.003  1.00  0.410          N  
ATOM   4606  NH2 ARG A 293      14.633 -10.142  37.770  1.00  0.410          N  
ATOM   4607  H   ARG A 293      16.497 -14.235  34.430  1.00  0.320          H  
ATOM   4608  HA  ARG A 293      16.588 -16.529  36.130  1.00  0.360          H  
ATOM   4609 1HB  ARG A 293      14.843 -14.068  36.211  1.00  0.490          H  
ATOM   4610 2HB  ARG A 293      14.761 -15.321  37.439  1.00  0.490          H  
ATOM   4611 1HG  ARG A 293      17.271 -14.919  37.783  1.00  0.490          H  
ATOM   4612 2HG  ARG A 293      17.052 -13.466  36.797  1.00  0.490          H  
ATOM   4613 1HD  ARG A 293      15.526 -14.114  39.300  1.00  0.490          H  
ATOM   4614 2HD  ARG A 293      16.924 -13.032  39.211  1.00  0.490          H  
ATOM   4615  HE  ARG A 293      14.183 -12.507  38.333  1.00  0.490          H  
ATOM   4616 1HH1 ARG A 293      17.541 -11.369  38.205  1.00  0.490          H  
ATOM   4617 2HH1 ARG A 293      17.071  -9.735  37.791  1.00  0.490          H  
ATOM   4618 1HH2 ARG A 293      13.654 -10.391  37.796  1.00  0.490          H  
ATOM   4619 2HH2 ARG A 293      14.908  -9.189  37.564  1.00  0.490          H  
ATOM   4620  N   TRP A 294      13.835 -16.210  34.318  1.00  0.280          N  
ATOM   4621  CA  TRP A 294      12.698 -16.946  33.790  1.00  0.280          C  
ATOM   4622  C   TRP A 294      13.168 -18.247  33.152  1.00  0.260          C  
ATOM   4623  O   TRP A 294      12.670 -19.311  33.504  1.00  0.300          O  
ATOM   4624  CB  TRP A 294      11.908 -16.078  32.791  1.00  0.390          C  
ATOM   4625  CG  TRP A 294      10.788 -16.757  32.032  1.00  0.390          C  
ATOM   4626  CD1 TRP A 294       9.527 -16.961  32.450  1.00  0.390          C  
ATOM   4627  CD2 TRP A 294      10.841 -17.266  30.680  1.00  0.390          C  
ATOM   4628  NE1 TRP A 294       8.787 -17.556  31.468  1.00  0.390          N  
ATOM   4629  CE2 TRP A 294       9.580 -17.756  30.379  1.00  0.390          C  
ATOM   4630  CE3 TRP A 294      11.833 -17.331  29.721  1.00  0.390          C  
ATOM   4631  CZ2 TRP A 294       9.286 -18.317  29.146  1.00  0.390          C  
ATOM   4632  CZ3 TRP A 294      11.538 -17.894  28.488  1.00  0.390          C  
ATOM   4633  CH2 TRP A 294      10.303 -18.372  28.212  1.00  0.390          C  
ATOM   4634  H   TRP A 294      13.988 -15.246  34.001  1.00  0.340          H  
ATOM   4635  HA  TRP A 294      12.033 -17.172  34.612  1.00  0.340          H  
ATOM   4636 1HB  TRP A 294      11.483 -15.230  33.325  1.00  0.470          H  
ATOM   4637 2HB  TRP A 294      12.573 -15.674  32.065  1.00  0.470          H  
ATOM   4638  HD1 TRP A 294       9.166 -16.691  33.407  1.00  0.470          H  
ATOM   4639  HE1 TRP A 294       7.797 -17.797  31.534  1.00  0.470          H  
ATOM   4640  HE3 TRP A 294      12.819 -16.942  29.935  1.00  0.470          H  
ATOM   4641  HZ2 TRP A 294       8.292 -18.692  28.904  1.00  0.470          H  
ATOM   4642  HZ3 TRP A 294      12.324 -17.933  27.743  1.00  0.470          H  
ATOM   4643  HH2 TRP A 294      10.112 -18.792  27.241  1.00  0.470          H  
ATOM   4644  N   LEU A 295      14.186 -18.193  32.296  1.00  0.230          N  
ATOM   4645  CA  LEU A 295      14.662 -19.394  31.625  1.00  0.220          C  
ATOM   4646  C   LEU A 295      15.141 -20.447  32.620  1.00  0.240          C  
ATOM   4647  O   LEU A 295      14.841 -21.642  32.473  1.00  0.300          O  
ATOM   4648  CB  LEU A 295      15.845 -19.023  30.711  1.00  0.310          C  
ATOM   4649  CG  LEU A 295      15.559 -18.195  29.424  1.00  0.310          C  
ATOM   4650  CD1 LEU A 295      16.860 -17.697  28.892  1.00  0.310          C  
ATOM   4651  CD2 LEU A 295      14.877 -19.081  28.354  1.00  0.310          C  
ATOM   4652  H   LEU A 295      14.584 -17.284  32.064  1.00  0.280          H  
ATOM   4653  HA  LEU A 295      13.842 -19.811  31.044  1.00  0.260          H  
ATOM   4654 1HB  LEU A 295      16.549 -18.447  31.304  1.00  0.370          H  
ATOM   4655 2HB  LEU A 295      16.340 -19.941  30.413  1.00  0.370          H  
ATOM   4656  HG  LEU A 295      14.934 -17.347  29.653  1.00  0.370          H  
ATOM   4657 1HD1 LEU A 295      16.704 -17.130  27.990  1.00  0.370          H  
ATOM   4658 2HD1 LEU A 295      17.342 -17.076  29.617  1.00  0.370          H  
ATOM   4659 3HD1 LEU A 295      17.464 -18.516  28.697  1.00  0.370          H  
ATOM   4660 1HD2 LEU A 295      14.703 -18.487  27.459  1.00  0.370          H  
ATOM   4661 2HD2 LEU A 295      15.510 -19.926  28.101  1.00  0.370          H  
ATOM   4662 3HD2 LEU A 295      13.933 -19.454  28.730  1.00  0.370          H  
ATOM   4663  N   SER A 296      15.878 -20.024  33.648  1.00  0.240          N  
ATOM   4664  CA  SER A 296      16.364 -20.981  34.624  1.00  0.260          C  
ATOM   4665  C   SER A 296      15.190 -21.593  35.401  1.00  0.290          C  
ATOM   4666  O   SER A 296      15.121 -22.820  35.577  1.00  0.350          O  
ATOM   4667  CB  SER A 296      17.367 -20.347  35.566  1.00  0.360          C  
ATOM   4668  OG  SER A 296      17.890 -21.312  36.457  1.00  0.360          O  
ATOM   4669  H   SER A 296      16.136 -19.033  33.721  1.00  0.290          H  
ATOM   4670  HA  SER A 296      16.876 -21.783  34.092  1.00  0.310          H  
ATOM   4671 1HB  SER A 296      18.178 -19.888  34.996  1.00  0.430          H  
ATOM   4672 2HB  SER A 296      16.871 -19.554  36.127  1.00  0.430          H  
ATOM   4673  HG  SER A 296      18.650 -21.748  35.983  1.00  0.430          H  
ATOM   4674  N   CYS A 297      14.234 -20.762  35.865  1.00  0.290          N  
ATOM   4675  CA  CYS A 297      13.151 -21.314  36.680  1.00  0.330          C  
ATOM   4676  C   CYS A 297      12.200 -22.199  35.882  1.00  0.350          C  
ATOM   4677  O   CYS A 297      11.631 -23.141  36.438  1.00  0.440          O  
ATOM   4678  CB  CYS A 297      12.318 -20.216  37.346  1.00  0.450          C  
ATOM   4679  SG  CYS A 297      11.225 -19.314  36.236  1.00  0.450          S  
ATOM   4680  H   CYS A 297      14.303 -19.753  35.700  1.00  0.350          H  
ATOM   4681  HA  CYS A 297      13.602 -21.915  37.469  1.00  0.400          H  
ATOM   4682 1HB  CYS A 297      11.715 -20.642  38.142  1.00  0.540          H  
ATOM   4683 2HB  CYS A 297      12.996 -19.490  37.794  1.00  0.540          H  
ATOM   4684  HG  CYS A 297      12.104 -19.228  35.205  1.00  0.540          H  
ATOM   4685  N   THR A 298      12.082 -21.967  34.572  1.00  0.330          N  
ATOM   4686  CA  THR A 298      11.211 -22.792  33.760  1.00  0.330          C  
ATOM   4687  C   THR A 298      11.889 -24.102  33.372  1.00  0.360          C  
ATOM   4688  O   THR A 298      11.215 -25.095  33.094  1.00  0.590          O  
ATOM   4689  CB  THR A 298      10.763 -22.032  32.500  1.00  0.460          C  
ATOM   4690  OG1 THR A 298      11.917 -21.618  31.757  1.00  0.460          O  
ATOM   4691  CG2 THR A 298       9.944 -20.813  32.871  1.00  0.460          C  
ATOM   4692  H   THR A 298      12.532 -21.149  34.148  1.00  0.400          H  
ATOM   4693  HA  THR A 298      10.325 -23.032  34.344  1.00  0.400          H  
ATOM   4694  HB  THR A 298      10.160 -22.680  31.882  1.00  0.550          H  
ATOM   4695  HG1 THR A 298      12.454 -22.375  31.508  1.00  0.550          H  
ATOM   4696 1HG2 THR A 298       9.667 -20.296  31.976  1.00  0.550          H  
ATOM   4697 2HG2 THR A 298       9.055 -21.122  33.414  1.00  0.550          H  
ATOM   4698 3HG2 THR A 298      10.503 -20.154  33.481  1.00  0.550          H  
ATOM   4699  N   ALA A 299      13.225 -24.128  33.385  1.00  0.290          N  
ATOM   4700  CA  ALA A 299      13.971 -25.335  33.079  1.00  0.310          C  
ATOM   4701  C   ALA A 299      14.183 -26.210  34.314  1.00  0.320          C  
ATOM   4702  O   ALA A 299      14.161 -27.444  34.209  1.00  0.380          O  
ATOM   4703  CB  ALA A 299      15.325 -24.975  32.494  1.00  0.430          C  
ATOM   4704  H   ALA A 299      13.750 -23.261  33.544  1.00  0.350          H  
ATOM   4705  HA  ALA A 299      13.404 -25.909  32.347  1.00  0.370          H  
ATOM   4706 1HB  ALA A 299      15.869 -25.880  32.247  1.00  0.510          H  
ATOM   4707 2HB  ALA A 299      15.185 -24.373  31.597  1.00  0.510          H  
ATOM   4708 3HB  ALA A 299      15.892 -24.398  33.229  1.00  0.510          H  
ATOM   4709  N   THR A 300      14.341 -25.578  35.482  1.00  0.360          N  
ATOM   4710  CA  THR A 300      14.715 -26.295  36.689  1.00  0.400          C  
ATOM   4711  C   THR A 300      13.907 -27.562  36.985  1.00  0.430          C  
ATOM   4712  O   THR A 300      14.531 -28.595  37.183  1.00  0.440          O  
ATOM   4713  CB  THR A 300      14.804 -25.336  37.906  1.00  0.540          C  
ATOM   4714  OG1 THR A 300      15.856 -24.378  37.665  1.00  0.540          O  
ATOM   4715  CG2 THR A 300      15.114 -26.121  39.172  1.00  0.540          C  
ATOM   4716  H   THR A 300      14.323 -24.556  35.501  1.00  0.430          H  
ATOM   4717  HA  THR A 300      15.742 -26.621  36.541  1.00  0.480          H  
ATOM   4718  HB  THR A 300      13.883 -24.793  38.034  1.00  0.650          H  
ATOM   4719  HG1 THR A 300      15.603 -23.788  36.923  1.00  0.650          H  
ATOM   4720 1HG2 THR A 300      15.195 -25.436  40.013  1.00  0.650          H  
ATOM   4721 2HG2 THR A 300      14.320 -26.837  39.376  1.00  0.650          H  
ATOM   4722 3HG2 THR A 300      16.055 -26.654  39.050  1.00  0.650          H  
ATOM   4723  N   PRO A 301      12.563 -27.607  37.000  1.00  0.430          N  
ATOM   4724  CA  PRO A 301      11.824 -28.836  37.280  1.00  0.470          C  
ATOM   4725  C   PRO A 301      12.231 -30.028  36.383  1.00  0.460          C  
ATOM   4726  O   PRO A 301      12.213 -31.182  36.834  1.00  0.470          O  
ATOM   4727  CB  PRO A 301      10.380 -28.405  36.984  1.00  0.700          C  
ATOM   4728  CG  PRO A 301      10.369 -26.907  37.251  1.00  0.700          C  
ATOM   4729  CD  PRO A 301      11.712 -26.423  36.742  1.00  0.700          C  
ATOM   4730  HA  PRO A 301      11.953 -29.095  38.343  1.00  0.560          H  
ATOM   4731 1HB  PRO A 301      10.120 -28.655  35.942  1.00  0.850          H  
ATOM   4732 2HB  PRO A 301       9.688 -28.964  37.630  1.00  0.850          H  
ATOM   4733 1HG  PRO A 301       9.524 -26.427  36.731  1.00  0.850          H  
ATOM   4734 2HG  PRO A 301      10.235 -26.710  38.325  1.00  0.850          H  
ATOM   4735 1HD  PRO A 301      11.647 -26.204  35.666  1.00  0.850          H  
ATOM   4736 2HD  PRO A 301      12.008 -25.556  37.311  1.00  0.850          H  
ATOM   4737  N   GLN A 302      12.618 -29.747  35.123  1.00  0.440          N  
ATOM   4738  CA  GLN A 302      12.997 -30.800  34.196  1.00  0.440          C  
ATOM   4739  C   GLN A 302      14.395 -31.246  34.521  1.00  0.440          C  
ATOM   4740  O   GLN A 302      14.701 -32.439  34.508  1.00  0.460          O  
ATOM   4741  CB  GLN A 302      12.895 -30.326  32.745  1.00  0.620          C  
ATOM   4742  CG  GLN A 302      13.142 -31.417  31.700  1.00  0.620          C  
ATOM   4743  CD  GLN A 302      12.116 -32.536  31.779  1.00  0.620          C  
ATOM   4744  OE1 GLN A 302      10.942 -32.291  32.081  1.00  0.620          O  
ATOM   4745  NE2 GLN A 302      12.544 -33.762  31.495  1.00  0.620          N  
ATOM   4746  H   GLN A 302      12.678 -28.791  34.770  1.00  0.530          H  
ATOM   4747  HA  GLN A 302      12.328 -31.649  34.337  1.00  0.530          H  
ATOM   4748 1HB  GLN A 302      11.907 -29.903  32.572  1.00  0.740          H  
ATOM   4749 2HB  GLN A 302      13.623 -29.528  32.575  1.00  0.740          H  
ATOM   4750 1HG  GLN A 302      13.089 -30.975  30.709  1.00  0.740          H  
ATOM   4751 2HG  GLN A 302      14.131 -31.850  31.860  1.00  0.740          H  
ATOM   4752 1HE2 GLN A 302      11.910 -34.539  31.535  1.00  0.740          H  
ATOM   4753 2HE2 GLN A 302      13.526 -33.916  31.227  1.00  0.740          H  
ATOM   4754  N   ILE A 303      15.244 -30.275  34.831  1.00  0.420          N  
ATOM   4755  CA  ILE A 303      16.622 -30.568  35.172  1.00  0.440          C  
ATOM   4756  C   ILE A 303      16.633 -31.419  36.429  1.00  0.470          C  
ATOM   4757  O   ILE A 303      17.325 -32.429  36.484  1.00  0.490          O  
ATOM   4758  CB  ILE A 303      17.454 -29.280  35.349  1.00  0.610          C  
ATOM   4759  CG1 ILE A 303      17.580 -28.607  33.952  1.00  0.610          C  
ATOM   4760  CG2 ILE A 303      18.865 -29.587  35.986  1.00  0.610          C  
ATOM   4761  CD1 ILE A 303      18.100 -27.200  33.954  1.00  0.610          C  
ATOM   4762  H   ILE A 303      14.904 -29.308  34.792  1.00  0.500          H  
ATOM   4763  HA  ILE A 303      17.067 -31.144  34.361  1.00  0.530          H  
ATOM   4764  HB  ILE A 303      16.915 -28.600  35.995  1.00  0.730          H  
ATOM   4765 1HG1 ILE A 303      18.252 -29.213  33.343  1.00  0.730          H  
ATOM   4766 2HG1 ILE A 303      16.598 -28.603  33.481  1.00  0.730          H  
ATOM   4767 1HG2 ILE A 303      19.424 -28.669  36.104  1.00  0.730          H  
ATOM   4768 2HG2 ILE A 303      18.744 -30.050  36.965  1.00  0.730          H  
ATOM   4769 3HG2 ILE A 303      19.421 -30.260  35.346  1.00  0.730          H  
ATOM   4770 1HD1 ILE A 303      18.145 -26.839  32.924  1.00  0.730          H  
ATOM   4771 2HD1 ILE A 303      17.433 -26.563  34.533  1.00  0.730          H  
ATOM   4772 3HD1 ILE A 303      19.097 -27.172  34.380  1.00  0.730          H  
ATOM   4773  N   GLU A 304      15.835 -31.058  37.434  1.00  0.470          N  
ATOM   4774  CA  GLU A 304      15.814 -31.826  38.666  1.00  0.510          C  
ATOM   4775  C   GLU A 304      15.441 -33.287  38.403  1.00  0.530          C  
ATOM   4776  O   GLU A 304      16.110 -34.195  38.921  1.00  0.560          O  
ATOM   4777  CB  GLU A 304      14.831 -31.200  39.659  1.00  0.700          C  
ATOM   4778  CG  GLU A 304      15.294 -29.869  40.265  1.00  0.700          C  
ATOM   4779  CD  GLU A 304      14.233 -29.217  41.115  1.00  0.700          C  
ATOM   4780  OE1 GLU A 304      13.117 -29.680  41.095  1.00  0.700          O  
ATOM   4781  OE2 GLU A 304      14.539 -28.255  41.779  1.00  0.700          O  
ATOM   4782  H   GLU A 304      15.268 -30.217  37.339  1.00  0.560          H  
ATOM   4783  HA  GLU A 304      16.806 -31.792  39.108  1.00  0.610          H  
ATOM   4784 1HB  GLU A 304      13.882 -31.016  39.149  1.00  0.840          H  
ATOM   4785 2HB  GLU A 304      14.637 -31.897  40.472  1.00  0.840          H  
ATOM   4786 1HG  GLU A 304      16.175 -30.050  40.878  1.00  0.840          H  
ATOM   4787 2HG  GLU A 304      15.579 -29.198  39.462  1.00  0.840          H  
ATOM   4788  N   GLU A 305      14.440 -33.542  37.547  1.00  0.520          N  
ATOM   4789  CA  GLU A 305      14.120 -34.931  37.236  1.00  0.530          C  
ATOM   4790  C   GLU A 305      15.300 -35.624  36.546  1.00  0.550          C  
ATOM   4791  O   GLU A 305      15.691 -36.734  36.927  1.00  0.610          O  
ATOM   4792  CB  GLU A 305      12.885 -35.040  36.332  1.00  0.740          C  
ATOM   4793  CG  GLU A 305      12.450 -36.501  36.018  1.00  0.740          C  
ATOM   4794  CD  GLU A 305      11.229 -36.579  35.132  1.00  0.740          C  
ATOM   4795  OE1 GLU A 305      10.783 -35.549  34.702  1.00  0.740          O  
ATOM   4796  OE2 GLU A 305      10.726 -37.654  34.911  1.00  0.740          O  
ATOM   4797  H   GLU A 305      13.873 -32.770  37.171  1.00  0.620          H  
ATOM   4798  HA  GLU A 305      13.915 -35.454  38.168  1.00  0.640          H  
ATOM   4799 1HB  GLU A 305      12.047 -34.525  36.801  1.00  0.890          H  
ATOM   4800 2HB  GLU A 305      13.087 -34.533  35.384  1.00  0.890          H  
ATOM   4801 1HG  GLU A 305      13.270 -37.013  35.516  1.00  0.890          H  
ATOM   4802 2HG  GLU A 305      12.254 -37.023  36.954  1.00  0.890          H  
ATOM   4803  N   GLU A 306      15.880 -34.967  35.538  1.00  0.530          N  
ATOM   4804  CA  GLU A 306      16.958 -35.573  34.776  1.00  0.560          C  
ATOM   4805  C   GLU A 306      18.225 -35.851  35.587  1.00  0.590          C  
ATOM   4806  O   GLU A 306      18.835 -36.910  35.405  1.00  0.630          O  
ATOM   4807  CB  GLU A 306      17.253 -34.718  33.539  1.00  0.770          C  
ATOM   4808  CG  GLU A 306      16.110 -34.796  32.507  1.00  0.770          C  
ATOM   4809  CD  GLU A 306      16.240 -33.896  31.306  1.00  0.770          C  
ATOM   4810  OE1 GLU A 306      17.198 -33.176  31.183  1.00  0.770          O  
ATOM   4811  OE2 GLU A 306      15.331 -33.907  30.511  1.00  0.770          O  
ATOM   4812  H   GLU A 306      15.530 -34.039  35.270  1.00  0.640          H  
ATOM   4813  HA  GLU A 306      16.593 -36.533  34.414  1.00  0.670          H  
ATOM   4814 1HB  GLU A 306      17.374 -33.673  33.838  1.00  0.930          H  
ATOM   4815 2HB  GLU A 306      18.180 -35.045  33.070  1.00  0.930          H  
ATOM   4816 1HG  GLU A 306      16.039 -35.825  32.159  1.00  0.930          H  
ATOM   4817 2HG  GLU A 306      15.175 -34.561  33.018  1.00  0.930          H  
ATOM   4818  N   VAL A 307      18.623 -34.955  36.495  1.00  0.580          N  
ATOM   4819  CA  VAL A 307      19.842 -35.213  37.265  1.00  0.630          C  
ATOM   4820  C   VAL A 307      19.570 -36.285  38.325  1.00  0.680          C  
ATOM   4821  O   VAL A 307      20.414 -37.151  38.583  1.00  0.750          O  
ATOM   4822  CB  VAL A 307      20.453 -33.920  37.872  1.00  0.860          C  
ATOM   4823  CG1 VAL A 307      20.787 -32.936  36.723  1.00  0.860          C  
ATOM   4824  CG2 VAL A 307      19.517 -33.282  38.883  1.00  0.860          C  
ATOM   4825  H   VAL A 307      18.093 -34.085  36.597  1.00  0.700          H  
ATOM   4826  HA  VAL A 307      20.595 -35.602  36.581  1.00  0.760          H  
ATOM   4827  HB  VAL A 307      21.393 -34.168  38.366  1.00  1.030          H  
ATOM   4828 1HG1 VAL A 307      21.243 -32.036  37.118  1.00  1.030          H  
ATOM   4829 2HG1 VAL A 307      21.476 -33.412  36.042  1.00  1.030          H  
ATOM   4830 3HG1 VAL A 307      19.878 -32.669  36.194  1.00  1.030          H  
ATOM   4831 1HG2 VAL A 307      19.970 -32.387  39.281  1.00  1.030          H  
ATOM   4832 2HG2 VAL A 307      18.602 -33.030  38.409  1.00  1.030          H  
ATOM   4833 3HG2 VAL A 307      19.318 -33.962  39.703  1.00  1.030          H  
ATOM   4834  N   SER A 308      18.350 -36.309  38.876  1.00  0.670          N  
ATOM   4835  CA  SER A 308      17.991 -37.310  39.871  1.00  0.730          C  
ATOM   4836  C   SER A 308      18.151 -38.720  39.307  1.00  0.770          C  
ATOM   4837  O   SER A 308      18.516 -39.646  40.031  1.00  0.850          O  
ATOM   4838  CB  SER A 308      16.558 -37.110  40.331  1.00  1.000          C  
ATOM   4839  OG  SER A 308      16.406 -35.894  41.020  1.00  1.000          O  
ATOM   4840  H   SER A 308      17.666 -35.581  38.663  1.00  0.800          H  
ATOM   4841  HA  SER A 308      18.655 -37.199  40.728  1.00  0.880          H  
ATOM   4842 1HB  SER A 308      15.892 -37.128  39.470  1.00  1.200          H  
ATOM   4843 2HB  SER A 308      16.275 -37.936  40.979  1.00  1.200          H  
ATOM   4844  HG  SER A 308      16.341 -35.202  40.328  1.00  1.200          H  
ATOM   4845  N   LEU A 309      17.874 -38.878  38.014  1.00  0.760          N  
ATOM   4846  CA  LEU A 309      17.987 -40.157  37.331  1.00  0.830          C  
ATOM   4847  C   LEU A 309      19.342 -40.421  36.637  1.00  0.830          C  
ATOM   4848  O   LEU A 309      19.732 -41.576  36.455  1.00  1.180          O  
ATOM   4849  CB  LEU A 309      16.877 -40.212  36.278  1.00  1.130          C  
ATOM   4850  CG  LEU A 309      15.416 -40.124  36.799  1.00  1.130          C  
ATOM   4851  CD1 LEU A 309      14.485 -40.022  35.608  1.00  1.130          C  
ATOM   4852  CD2 LEU A 309      15.070 -41.357  37.646  1.00  1.130          C  
ATOM   4853  H   LEU A 309      17.496 -38.070  37.505  1.00  0.910          H  
ATOM   4854  HA  LEU A 309      17.847 -40.943  38.066  1.00  1.000          H  
ATOM   4855 1HB  LEU A 309      17.028 -39.369  35.597  1.00  1.360          H  
ATOM   4856 2HB  LEU A 309      16.982 -41.132  35.710  1.00  1.360          H  
ATOM   4857  HG  LEU A 309      15.294 -39.224  37.404  1.00  1.360          H  
ATOM   4858 1HD1 LEU A 309      13.453 -39.941  35.956  1.00  1.360          H  
ATOM   4859 2HD1 LEU A 309      14.737 -39.132  35.028  1.00  1.360          H  
ATOM   4860 3HD1 LEU A 309      14.587 -40.905  34.983  1.00  1.360          H  
ATOM   4861 1HD2 LEU A 309      14.040 -41.276  37.990  1.00  1.360          H  
ATOM   4862 2HD2 LEU A 309      15.181 -42.258  37.042  1.00  1.360          H  
ATOM   4863 3HD2 LEU A 309      15.724 -41.418  38.509  1.00  1.360          H  
ATOM   4864  N   THR A 310      20.061 -39.367  36.254  1.00  0.670          N  
ATOM   4865  CA  THR A 310      21.275 -39.507  35.451  1.00  0.760          C  
ATOM   4866  C   THR A 310      22.597 -39.505  36.209  1.00  0.950          C  
ATOM   4867  O   THR A 310      23.609 -39.975  35.690  1.00  1.440          O  
ATOM   4868  CB  THR A 310      21.302 -38.340  34.423  1.00  1.030          C  
ATOM   4869  OG1 THR A 310      20.117 -38.391  33.629  1.00  1.030          O  
ATOM   4870  CG2 THR A 310      22.495 -38.402  33.495  1.00  1.030          C  
ATOM   4871  H   THR A 310      19.703 -38.427  36.421  1.00  0.800          H  
ATOM   4872  HA  THR A 310      21.203 -40.446  34.907  1.00  0.910          H  
ATOM   4873  HB  THR A 310      21.329 -37.391  34.957  1.00  1.230          H  
ATOM   4874  HG1 THR A 310      19.378 -38.045  34.172  1.00  1.230          H  
ATOM   4875 1HG2 THR A 310      22.420 -37.568  32.810  1.00  1.230          H  
ATOM   4876 2HG2 THR A 310      23.427 -38.320  34.035  1.00  1.230          H  
ATOM   4877 3HG2 THR A 310      22.482 -39.335  32.933  1.00  1.230          H  
ATOM   4878  N   GLN A 311      22.606 -39.060  37.436  1.00  1.210          N  
ATOM   4879  CA  GLN A 311      23.842 -38.840  38.149  1.00  1.570          C  
ATOM   4880  C   GLN A 311      24.692 -39.913  38.935  1.00  0.950          C  
ATOM   4881  O   GLN A 311      25.733 -39.481  39.408  1.00  0.880          O  
ATOM   4882  CB  GLN A 311      23.489 -37.670  39.095  1.00  2.050          C  
ATOM   4883  CG  GLN A 311      24.581 -37.012  39.892  1.00  2.050          C  
ATOM   4884  CD  GLN A 311      24.069 -35.711  40.548  1.00  2.050          C  
ATOM   4885  OE1 GLN A 311      23.500 -34.836  39.875  1.00  2.050          O  
ATOM   4886  NE2 GLN A 311      24.264 -35.588  41.858  1.00  2.050          N  
ATOM   4887  H   GLN A 311      21.743 -38.695  37.854  1.00  1.450          H  
ATOM   4888  HA  GLN A 311      24.525 -38.437  37.401  1.00  1.880          H  
ATOM   4889 1HB  GLN A 311      23.006 -36.887  38.511  1.00  2.460          H  
ATOM   4890 2HB  GLN A 311      22.742 -38.019  39.809  1.00  2.460          H  
ATOM   4891 1HG  GLN A 311      24.891 -37.664  40.703  1.00  2.460          H  
ATOM   4892 2HG  GLN A 311      25.417 -36.791  39.238  1.00  2.460          H  
ATOM   4893 1HE2 GLN A 311      23.956 -34.767  42.345  1.00  2.460          H  
ATOM   4894 2HE2 GLN A 311      24.727 -36.317  42.367  1.00  2.460          H  
ATOM   4895  N   LYS A 312      24.446 -41.239  39.172  1.00  1.280          N  
ATOM   4896  CA  LYS A 312      23.590 -42.395  38.822  1.00  1.580          C  
ATOM   4897  C   LYS A 312      24.151 -43.184  37.626  1.00  1.630          C  
ATOM   4898  O   LYS A 312      24.537 -44.338  37.816  1.00  2.040          O  
ATOM   4899  CB  LYS A 312      22.122 -42.070  38.598  1.00  2.090          C  
ATOM   4900  CG  LYS A 312      21.389 -41.429  39.777  1.00  2.090          C  
ATOM   4901  CD  LYS A 312      21.257 -42.366  40.981  1.00  2.090          C  
ATOM   4902  CE  LYS A 312      20.409 -41.734  42.080  1.00  2.090          C  
ATOM   4903  NZ  LYS A 312      20.294 -42.619  43.278  1.00  2.090          N  
ATOM   4904  H   LYS A 312      25.169 -41.572  39.795  1.00  1.540          H  
ATOM   4905  HA  LYS A 312      23.620 -43.088  39.660  1.00  1.900          H  
ATOM   4906 1HB  LYS A 312      21.980 -41.523  37.729  1.00  2.510          H  
ATOM   4907 2HB  LYS A 312      21.601 -43.011  38.419  1.00  2.510          H  
ATOM   4908 1HG  LYS A 312      21.906 -40.524  40.083  1.00  2.510          H  
ATOM   4909 2HG  LYS A 312      20.396 -41.152  39.443  1.00  2.510          H  
ATOM   4910 1HD  LYS A 312      20.799 -43.303  40.666  1.00  2.510          H  
ATOM   4911 2HD  LYS A 312      22.236 -42.576  41.398  1.00  2.510          H  
ATOM   4912 1HE  LYS A 312      20.860 -40.789  42.378  1.00  2.510          H  
ATOM   4913 2HE  LYS A 312      19.409 -41.539  41.689  1.00  2.510          H  
ATOM   4914 1HZ  LYS A 312      19.723 -42.160  43.974  1.00  2.510          H  
ATOM   4915 2HZ  LYS A 312      19.862 -43.491  43.011  1.00  2.510          H  
ATOM   4916 3HZ  LYS A 312      21.212 -42.800  43.661  1.00  2.510          H  
ATOM   4917  N   ASN A 313      24.267 -42.601  36.435  1.00  1.460          N  
ATOM   4918  CA  ASN A 313      24.892 -43.319  35.321  1.00  1.550          C  
ATOM   4919  C   ASN A 313      26.089 -42.549  34.749  1.00  1.140          C  
ATOM   4920  O   ASN A 313      27.115 -43.121  34.366  1.00  1.030          O  
ATOM   4921  CB  ASN A 313      23.868 -43.560  34.233  1.00  2.130          C  
ATOM   4922  CG  ASN A 313      22.749 -44.441  34.693  1.00  2.130          C  
ATOM   4923  OD1 ASN A 313      22.933 -45.630  34.976  1.00  2.130          O  
ATOM   4924  ND2 ASN A 313      21.575 -43.875  34.771  1.00  2.130          N  
ATOM   4925  H   ASN A 313      23.946 -41.653  36.291  1.00  1.750          H  
ATOM   4926  HA  ASN A 313      25.266 -44.277  35.680  1.00  1.860          H  
ATOM   4927 1HB  ASN A 313      23.454 -42.601  33.911  1.00  2.560          H  
ATOM   4928 2HB  ASN A 313      24.351 -44.017  33.370  1.00  2.560          H  
ATOM   4929 1HD2 ASN A 313      20.781 -44.401  35.076  1.00  2.560          H  
ATOM   4930 2HD2 ASN A 313      21.466 -42.914  34.520  1.00  2.560          H  
ATOM   4931  N   SER A 314      25.922 -41.238  34.666  1.00  1.010          N  
ATOM   4932  CA  SER A 314      26.905 -40.366  34.076  1.00  0.760          C  
ATOM   4933  C   SER A 314      26.866 -38.965  34.660  1.00  0.700          C  
ATOM   4934  O   SER A 314      26.033 -38.146  34.254  1.00  0.670          O  
ATOM   4935  CB  SER A 314      26.688 -40.263  32.582  1.00  1.160          C  
ATOM   4936  OG  SER A 314      27.617 -39.366  32.011  1.00  1.160          O  
ATOM   4937  H   SER A 314      25.065 -40.833  35.025  1.00  1.210          H  
ATOM   4938  HA  SER A 314      27.882 -40.816  34.215  1.00  0.910          H  
ATOM   4939 1HB  SER A 314      26.806 -41.247  32.132  1.00  1.400          H  
ATOM   4940 2HB  SER A 314      25.670 -39.931  32.375  1.00  1.400          H  
ATOM   4941  HG  SER A 314      27.564 -39.523  31.052  1.00  1.400          H  
ATOM   4942  N   PRO A 315      27.777 -38.639  35.592  1.00  0.680          N  
ATOM   4943  CA  PRO A 315      27.906 -37.340  36.211  1.00  0.630          C  
ATOM   4944  C   PRO A 315      28.197 -36.268  35.167  1.00  0.600          C  
ATOM   4945  O   PRO A 315      27.931 -35.097  35.400  1.00  0.580          O  
ATOM   4946  CB  PRO A 315      29.086 -37.533  37.166  1.00  0.950          C  
ATOM   4947  CG  PRO A 315      29.092 -39.015  37.466  1.00  0.950          C  
ATOM   4948  CD  PRO A 315      28.657 -39.675  36.177  1.00  0.950          C  
ATOM   4949  HA  PRO A 315      26.985 -37.121  36.765  1.00  0.760          H  
ATOM   4950 1HB  PRO A 315      30.018 -37.183  36.699  1.00  1.130          H  
ATOM   4951 2HB  PRO A 315      28.940 -36.925  38.069  1.00  1.130          H  
ATOM   4952 1HG  PRO A 315      30.092 -39.330  37.803  1.00  1.130          H  
ATOM   4953 2HG  PRO A 315      28.397 -39.224  38.303  1.00  1.130          H  
ATOM   4954 1HD  PRO A 315      29.528 -39.875  35.533  1.00  1.130          H  
ATOM   4955 2HD  PRO A 315      28.090 -40.591  36.429  1.00  1.130          H  
ATOM   4956  N   VAL A 316      28.744 -36.668  34.016  1.00  0.610          N  
ATOM   4957  CA  VAL A 316      29.050 -35.723  32.960  1.00  0.590          C  
ATOM   4958  C   VAL A 316      27.730 -35.234  32.380  1.00  0.590          C  
ATOM   4959  O   VAL A 316      27.555 -34.036  32.144  1.00  0.610          O  
ATOM   4960  CB  VAL A 316      29.956 -36.359  31.881  1.00  0.830          C  
ATOM   4961  CG1 VAL A 316      30.162 -35.411  30.730  1.00  0.830          C  
ATOM   4962  CG2 VAL A 316      31.303 -36.705  32.484  1.00  0.830          C  
ATOM   4963  H   VAL A 316      28.976 -37.641  33.878  1.00  0.730          H  
ATOM   4964  HA  VAL A 316      29.578 -34.870  33.391  1.00  0.710          H  
ATOM   4965  HB  VAL A 316      29.471 -37.256  31.494  1.00  1.000          H  
ATOM   4966 1HG1 VAL A 316      30.795 -35.883  29.987  1.00  1.000          H  
ATOM   4967 2HG1 VAL A 316      29.216 -35.137  30.280  1.00  1.000          H  
ATOM   4968 3HG1 VAL A 316      30.647 -34.530  31.101  1.00  1.000          H  
ATOM   4969 1HG2 VAL A 316      31.936 -37.159  31.722  1.00  1.000          H  
ATOM   4970 2HG2 VAL A 316      31.779 -35.796  32.856  1.00  1.000          H  
ATOM   4971 3HG2 VAL A 316      31.173 -37.404  33.307  1.00  1.000          H  
ATOM   4972  N   GLU A 317      26.813 -36.163  32.093  1.00  0.590          N  
ATOM   4973  CA  GLU A 317      25.522 -35.757  31.568  1.00  0.590          C  
ATOM   4974  C   GLU A 317      24.779 -34.922  32.615  1.00  0.550          C  
ATOM   4975  O   GLU A 317      24.090 -33.957  32.264  1.00  0.510          O  
ATOM   4976  CB  GLU A 317      24.694 -36.968  31.164  1.00  0.830          C  
ATOM   4977  CG  GLU A 317      25.202 -37.729  29.964  1.00  0.830          C  
ATOM   4978  CD  GLU A 317      24.347 -38.937  29.645  1.00  0.830          C  
ATOM   4979  OE1 GLU A 317      23.153 -38.852  29.804  1.00  0.830          O  
ATOM   4980  OE2 GLU A 317      24.891 -39.955  29.293  1.00  0.830          O  
ATOM   4981  H   GLU A 317      27.004 -37.152  32.278  1.00  0.710          H  
ATOM   4982  HA  GLU A 317      25.685 -35.139  30.688  1.00  0.710          H  
ATOM   4983 1HB  GLU A 317      24.692 -37.667  31.986  1.00  0.990          H  
ATOM   4984 2HB  GLU A 317      23.667 -36.666  30.972  1.00  0.990          H  
ATOM   4985 1HG  GLU A 317      25.213 -37.067  29.102  1.00  0.990          H  
ATOM   4986 2HG  GLU A 317      26.221 -38.044  30.154  1.00  0.990          H  
ATOM   4987  N   ALA A 318      24.903 -35.297  33.902  1.00  0.570          N  
ATOM   4988  CA  ALA A 318      24.253 -34.534  34.961  1.00  0.540          C  
ATOM   4989  C   ALA A 318      24.826 -33.105  35.004  1.00  0.500          C  
ATOM   4990  O   ALA A 318      24.054 -32.151  35.127  1.00  0.470          O  
ATOM   4991  CB  ALA A 318      24.389 -35.249  36.282  1.00  0.770          C  
ATOM   4992  H   ALA A 318      25.451 -36.136  34.120  1.00  0.680          H  
ATOM   4993  HA  ALA A 318      23.193 -34.461  34.724  1.00  0.650          H  
ATOM   4994 1HB  ALA A 318      23.882 -34.690  37.070  1.00  0.920          H  
ATOM   4995 2HB  ALA A 318      23.951 -36.241  36.196  1.00  0.920          H  
ATOM   4996 3HB  ALA A 318      25.424 -35.336  36.503  1.00  0.920          H  
ATOM   4997  N   VAL A 319      26.158 -32.939  34.832  1.00  0.510          N  
ATOM   4998  CA  VAL A 319      26.752 -31.602  34.782  1.00  0.480          C  
ATOM   4999  C   VAL A 319      26.202 -30.823  33.616  1.00  0.450          C  
ATOM   5000  O   VAL A 319      25.852 -29.656  33.784  1.00  0.420          O  
ATOM   5001  CB  VAL A 319      28.301 -31.619  34.714  1.00  0.680          C  
ATOM   5002  CG1 VAL A 319      28.835 -30.220  34.377  1.00  0.680          C  
ATOM   5003  CG2 VAL A 319      28.873 -31.996  36.098  1.00  0.680          C  
ATOM   5004  H   VAL A 319      26.766 -33.761  34.796  1.00  0.610          H  
ATOM   5005  HA  VAL A 319      26.492 -31.076  35.692  1.00  0.580          H  
ATOM   5006  HB  VAL A 319      28.631 -32.330  33.954  1.00  0.820          H  
ATOM   5007 1HG1 VAL A 319      29.912 -30.240  34.353  1.00  0.820          H  
ATOM   5008 2HG1 VAL A 319      28.476 -29.893  33.407  1.00  0.820          H  
ATOM   5009 3HG1 VAL A 319      28.514 -29.537  35.115  1.00  0.820          H  
ATOM   5010 1HG2 VAL A 319      29.956 -31.997  36.058  1.00  0.820          H  
ATOM   5011 2HG2 VAL A 319      28.542 -31.269  36.847  1.00  0.820          H  
ATOM   5012 3HG2 VAL A 319      28.533 -32.973  36.376  1.00  0.820          H  
ATOM   5013  N   PHE A 320      26.128 -31.442  32.439  1.00  0.460          N  
ATOM   5014  CA  PHE A 320      25.597 -30.747  31.283  1.00  0.440          C  
ATOM   5015  C   PHE A 320      24.185 -30.257  31.603  1.00  0.420          C  
ATOM   5016  O   PHE A 320      23.848 -29.099  31.342  1.00  0.400          O  
ATOM   5017  CB  PHE A 320      25.596 -31.636  30.043  1.00  0.620          C  
ATOM   5018  CG  PHE A 320      25.131 -30.917  28.808  1.00  0.620          C  
ATOM   5019  CD1 PHE A 320      26.015 -30.110  28.095  1.00  0.620          C  
ATOM   5020  CD2 PHE A 320      23.825 -31.021  28.354  1.00  0.620          C  
ATOM   5021  CE1 PHE A 320      25.603 -29.435  26.978  1.00  0.620          C  
ATOM   5022  CE2 PHE A 320      23.426 -30.335  27.229  1.00  0.620          C  
ATOM   5023  CZ  PHE A 320      24.318 -29.542  26.554  1.00  0.620          C  
ATOM   5024  H   PHE A 320      26.472 -32.405  32.352  1.00  0.550          H  
ATOM   5025  HA  PHE A 320      26.220 -29.885  31.078  1.00  0.530          H  
ATOM   5026 1HB  PHE A 320      26.600 -32.024  29.870  1.00  0.750          H  
ATOM   5027 2HB  PHE A 320      24.943 -32.490  30.214  1.00  0.750          H  
ATOM   5028  HD1 PHE A 320      27.039 -30.013  28.428  1.00  0.750          H  
ATOM   5029  HD2 PHE A 320      23.113 -31.647  28.896  1.00  0.750          H  
ATOM   5030  HE1 PHE A 320      26.306 -28.808  26.431  1.00  0.750          H  
ATOM   5031  HE2 PHE A 320      22.405 -30.413  26.872  1.00  0.750          H  
ATOM   5032  HZ  PHE A 320      23.999 -29.000  25.684  1.00  0.750          H  
ATOM   5033  N   SER A 321      23.352 -31.136  32.171  1.00  0.440          N  
ATOM   5034  CA  SER A 321      21.985 -30.775  32.500  1.00  0.430          C  
ATOM   5035  C   SER A 321      21.945 -29.583  33.464  1.00  0.400          C  
ATOM   5036  O   SER A 321      21.222 -28.610  33.226  1.00  0.380          O  
ATOM   5037  CB  SER A 321      21.273 -31.970  33.087  1.00  0.610          C  
ATOM   5038  OG  SER A 321      19.950 -31.663  33.384  1.00  0.610          O  
ATOM   5039  H   SER A 321      23.669 -32.093  32.354  1.00  0.530          H  
ATOM   5040  HA  SER A 321      21.479 -30.491  31.580  1.00  0.520          H  
ATOM   5041 1HB  SER A 321      21.312 -32.799  32.382  1.00  0.730          H  
ATOM   5042 2HB  SER A 321      21.785 -32.286  33.982  1.00  0.730          H  
ATOM   5043  HG  SER A 321      19.544 -32.493  33.663  1.00  0.730          H  
ATOM   5044  N   TYR A 322      22.780 -29.589  34.512  1.00  0.410          N  
ATOM   5045  CA  TYR A 322      22.810 -28.452  35.432  1.00  0.390          C  
ATOM   5046  C   TYR A 322      23.183 -27.175  34.663  1.00  0.360          C  
ATOM   5047  O   TYR A 322      22.561 -26.114  34.830  1.00  0.340          O  
ATOM   5048  CB  TYR A 322      23.831 -28.674  36.568  1.00  0.550          C  
ATOM   5049  CG  TYR A 322      23.431 -29.669  37.661  1.00  0.550          C  
ATOM   5050  CD1 TYR A 322      24.134 -30.849  37.803  1.00  0.550          C  
ATOM   5051  CD2 TYR A 322      22.378 -29.402  38.522  1.00  0.550          C  
ATOM   5052  CE1 TYR A 322      23.800 -31.752  38.760  1.00  0.550          C  
ATOM   5053  CE2 TYR A 322      22.045 -30.324  39.506  1.00  0.550          C  
ATOM   5054  CZ  TYR A 322      22.760 -31.504  39.613  1.00  0.550          C  
ATOM   5055  OH  TYR A 322      22.439 -32.442  40.578  1.00  0.550          O  
ATOM   5056  H   TYR A 322      23.360 -30.417  34.686  1.00  0.490          H  
ATOM   5057  HA  TYR A 322      21.820 -28.315  35.857  1.00  0.470          H  
ATOM   5058 1HB  TYR A 322      24.760 -29.033  36.127  1.00  0.660          H  
ATOM   5059 2HB  TYR A 322      24.057 -27.727  37.046  1.00  0.660          H  
ATOM   5060  HD1 TYR A 322      24.952 -31.066  37.155  1.00  0.660          H  
ATOM   5061  HD2 TYR A 322      21.812 -28.472  38.438  1.00  0.660          H  
ATOM   5062  HE1 TYR A 322      24.353 -32.664  38.846  1.00  0.660          H  
ATOM   5063  HE2 TYR A 322      21.220 -30.117  40.188  1.00  0.660          H  
ATOM   5064  HH  TYR A 322      22.906 -33.284  40.384  1.00  0.660          H  
ATOM   5065  N   LEU A 323      24.149 -27.282  33.752  1.00  0.350          N  
ATOM   5066  CA  LEU A 323      24.585 -26.138  32.970  1.00  0.330          C  
ATOM   5067  C   LEU A 323      23.496 -25.542  32.085  1.00  0.300          C  
ATOM   5068  O   LEU A 323      23.451 -24.318  31.919  1.00  0.280          O  
ATOM   5069  CB  LEU A 323      25.798 -26.519  32.120  1.00  0.470          C  
ATOM   5070  CG  LEU A 323      27.103 -26.802  32.873  1.00  0.470          C  
ATOM   5071  CD1 LEU A 323      28.126 -27.350  31.890  1.00  0.470          C  
ATOM   5072  CD2 LEU A 323      27.547 -25.534  33.517  1.00  0.470          C  
ATOM   5073  H   LEU A 323      24.647 -28.176  33.659  1.00  0.420          H  
ATOM   5074  HA  LEU A 323      24.849 -25.356  33.665  1.00  0.400          H  
ATOM   5075 1HB  LEU A 323      25.558 -27.397  31.541  1.00  0.560          H  
ATOM   5076 2HB  LEU A 323      25.994 -25.706  31.428  1.00  0.560          H  
ATOM   5077  HG  LEU A 323      26.960 -27.546  33.640  1.00  0.560          H  
ATOM   5078 1HD1 LEU A 323      29.056 -27.551  32.403  1.00  0.560          H  
ATOM   5079 2HD1 LEU A 323      27.757 -28.268  31.458  1.00  0.560          H  
ATOM   5080 3HD1 LEU A 323      28.298 -26.647  31.112  1.00  0.560          H  
ATOM   5081 1HD2 LEU A 323      28.449 -25.664  34.019  1.00  0.560          H  
ATOM   5082 2HD2 LEU A 323      27.666 -24.776  32.771  1.00  0.560          H  
ATOM   5083 3HD2 LEU A 323      26.825 -25.222  34.220  1.00  0.560          H  
ATOM   5084  N   THR A 324      22.554 -26.354  31.605  1.00  0.310          N  
ATOM   5085  CA  THR A 324      21.485 -25.843  30.735  1.00  0.300          C  
ATOM   5086  C   THR A 324      20.490 -24.950  31.500  1.00  0.270          C  
ATOM   5087  O   THR A 324      19.611 -24.346  30.879  1.00  0.280          O  
ATOM   5088  CB  THR A 324      20.666 -26.957  30.051  1.00  0.420          C  
ATOM   5089  OG1 THR A 324      19.961 -27.720  31.051  1.00  0.420          O  
ATOM   5090  CG2 THR A 324      21.527 -27.871  29.199  1.00  0.420          C  
ATOM   5091  H   THR A 324      22.652 -27.363  31.774  1.00  0.370          H  
ATOM   5092  HA  THR A 324      21.947 -25.237  29.955  1.00  0.360          H  
ATOM   5093  HB  THR A 324      19.936 -26.489  29.401  1.00  0.510          H  
ATOM   5094  HG1 THR A 324      20.556 -27.978  31.792  1.00  0.510          H  
ATOM   5095 1HG2 THR A 324      20.902 -28.618  28.726  1.00  0.510          H  
ATOM   5096 2HG2 THR A 324      22.033 -27.288  28.441  1.00  0.510          H  
ATOM   5097 3HG2 THR A 324      22.252 -28.356  29.805  1.00  0.510          H  
ATOM   5098  N   GLY A 325      20.581 -24.912  32.842  1.00  0.280          N  
ATOM   5099  CA  GLY A 325      19.749 -24.047  33.679  1.00  0.280          C  
ATOM   5100  C   GLY A 325      20.631 -23.013  34.395  1.00  0.280          C  
ATOM   5101  O   GLY A 325      20.164 -22.301  35.297  1.00  0.300          O  
ATOM   5102  H   GLY A 325      21.304 -25.460  33.319  1.00  0.340          H  
ATOM   5103 1HA  GLY A 325      18.998 -23.546  33.069  1.00  0.340          H  
ATOM   5104 2HA  GLY A 325      19.223 -24.647  34.418  1.00  0.340          H  
ATOM   5105  N   LYS A 326      21.920 -22.972  33.997  1.00  0.270          N  
ATOM   5106  CA  LYS A 326      22.996 -22.150  34.556  1.00  0.280          C  
ATOM   5107  C   LYS A 326      23.144 -22.417  36.056  1.00  0.320          C  
ATOM   5108  O   LYS A 326      23.458 -21.530  36.855  1.00  0.350          O  
ATOM   5109  CB  LYS A 326      22.773 -20.653  34.241  1.00  0.390          C  
ATOM   5110  CG  LYS A 326      23.914 -19.687  34.661  1.00  0.390          C  
ATOM   5111  CD  LYS A 326      23.666 -18.267  34.180  1.00  0.390          C  
ATOM   5112  CE  LYS A 326      24.767 -17.332  34.706  1.00  0.390          C  
ATOM   5113  NZ  LYS A 326      24.584 -15.924  34.247  1.00  0.390          N  
ATOM   5114  H   LYS A 326      22.203 -23.562  33.217  1.00  0.320          H  
ATOM   5115  HA  LYS A 326      23.930 -22.452  34.077  1.00  0.340          H  
ATOM   5116 1HB  LYS A 326      22.664 -20.534  33.181  1.00  0.470          H  
ATOM   5117 2HB  LYS A 326      21.846 -20.311  34.703  1.00  0.470          H  
ATOM   5118 1HG  LYS A 326      24.019 -19.617  35.729  1.00  0.470          H  
ATOM   5119 2HG  LYS A 326      24.855 -20.049  34.249  1.00  0.470          H  
ATOM   5120 1HD  LYS A 326      23.654 -18.244  33.087  1.00  0.470          H  
ATOM   5121 2HD  LYS A 326      22.694 -17.928  34.541  1.00  0.470          H  
ATOM   5122 1HE  LYS A 326      24.744 -17.348  35.795  1.00  0.470          H  
ATOM   5123 2HE  LYS A 326      25.738 -17.694  34.369  1.00  0.470          H  
ATOM   5124 1HZ  LYS A 326      25.318 -15.340  34.625  1.00  0.470          H  
ATOM   5125 2HZ  LYS A 326      24.618 -15.883  33.239  1.00  0.470          H  
ATOM   5126 3HZ  LYS A 326      23.691 -15.577  34.564  1.00  0.470          H  
ATOM   5127  N   ARG A 327      23.024 -23.680  36.451  1.00  0.340          N  
ATOM   5128  CA  ARG A 327      23.159 -24.031  37.847  1.00  0.370          C  
ATOM   5129  C   ARG A 327      24.619 -24.360  38.102  1.00  0.380          C  
ATOM   5130  O   ARG A 327      24.976 -25.511  38.369  1.00  0.390          O  
ATOM   5131  CB  ARG A 327      22.258 -25.212  38.170  1.00  0.510          C  
ATOM   5132  CG  ARG A 327      20.752 -25.009  37.859  1.00  0.510          C  
ATOM   5133  CD  ARG A 327      20.088 -23.990  38.722  1.00  0.510          C  
ATOM   5134  NE  ARG A 327      20.041 -24.414  40.127  1.00  0.510          N  
ATOM   5135  CZ  ARG A 327      19.632 -23.648  41.169  1.00  0.510          C  
ATOM   5136  NH1 ARG A 327      19.236 -22.392  40.986  1.00  0.510          N  
ATOM   5137  NH2 ARG A 327      19.627 -24.161  42.391  1.00  0.510          N  
ATOM   5138  H   ARG A 327      22.826 -24.422  35.775  1.00  0.410          H  
ATOM   5139  HA  ARG A 327      22.881 -23.180  38.467  1.00  0.440          H  
ATOM   5140 1HB  ARG A 327      22.579 -26.073  37.614  1.00  0.610          H  
ATOM   5141 2HB  ARG A 327      22.348 -25.453  39.224  1.00  0.610          H  
ATOM   5142 1HG  ARG A 327      20.632 -24.713  36.820  1.00  0.610          H  
ATOM   5143 2HG  ARG A 327      20.237 -25.956  38.021  1.00  0.610          H  
ATOM   5144 1HD  ARG A 327      20.613 -23.043  38.655  1.00  0.610          H  
ATOM   5145 2HD  ARG A 327      19.061 -23.852  38.372  1.00  0.610          H  
ATOM   5146  HE  ARG A 327      20.335 -25.388  40.337  1.00  0.610          H  
ATOM   5147 1HH1 ARG A 327      19.227 -21.969  40.064  1.00  0.610          H  
ATOM   5148 2HH1 ARG A 327      18.935 -21.839  41.777  1.00  0.610          H  
ATOM   5149 1HH2 ARG A 327      19.936 -25.139  42.543  1.00  0.610          H  
ATOM   5150 2HH2 ARG A 327      19.325 -23.612  43.177  1.00  0.610          H  
ATOM   5151  N   ILE A 328      25.453 -23.323  38.034  1.00  0.390          N  
ATOM   5152  CA  ILE A 328      26.904 -23.469  38.100  1.00  0.390          C  
ATOM   5153  C   ILE A 328      27.368 -24.021  39.433  1.00  0.410          C  
ATOM   5154  O   ILE A 328      28.247 -24.882  39.454  1.00  0.420          O  
ATOM   5155  CB  ILE A 328      27.640 -22.127  37.818  1.00  0.550          C  
ATOM   5156  CG1 ILE A 328      27.323 -21.595  36.358  1.00  0.550          C  
ATOM   5157  CG2 ILE A 328      29.201 -22.310  38.005  1.00  0.550          C  
ATOM   5158  CD1 ILE A 328      27.736 -22.483  35.209  1.00  0.550          C  
ATOM   5159  H   ILE A 328      25.005 -22.422  37.839  1.00  0.470          H  
ATOM   5160  HA  ILE A 328      27.207 -24.188  37.344  1.00  0.470          H  
ATOM   5161  HB  ILE A 328      27.290 -21.367  38.515  1.00  0.660          H  
ATOM   5162 1HG1 ILE A 328      26.249 -21.429  36.280  1.00  0.660          H  
ATOM   5163 2HG1 ILE A 328      27.824 -20.646  36.232  1.00  0.660          H  
ATOM   5164 1HG2 ILE A 328      29.707 -21.361  37.809  1.00  0.660          H  
ATOM   5165 2HG2 ILE A 328      29.429 -22.618  39.020  1.00  0.660          H  
ATOM   5166 3HG2 ILE A 328      29.584 -23.063  37.318  1.00  0.660          H  
ATOM   5167 1HD1 ILE A 328      27.463 -22.008  34.268  1.00  0.660          H  
ATOM   5168 2HD1 ILE A 328      28.810 -22.660  35.217  1.00  0.660          H  
ATOM   5169 3HD1 ILE A 328      27.222 -23.401  35.296  1.00  0.660          H  
ATOM   5170  N   SER A 329      26.821 -23.530  40.544  1.00  0.450          N  
ATOM   5171  CA  SER A 329      27.281 -24.016  41.842  1.00  0.490          C  
ATOM   5172  C   SER A 329      27.022 -25.511  42.000  1.00  0.500          C  
ATOM   5173  O   SER A 329      27.886 -26.255  42.481  1.00  0.520          O  
ATOM   5174  CB  SER A 329      26.582 -23.263  42.961  1.00  0.670          C  
ATOM   5175  OG  SER A 329      26.941 -21.906  42.966  1.00  0.670          O  
ATOM   5176  H   SER A 329      26.107 -22.819  40.489  1.00  0.540          H  
ATOM   5177  HA  SER A 329      28.356 -23.843  41.915  1.00  0.590          H  
ATOM   5178 1HB  SER A 329      25.503 -23.357  42.844  1.00  0.800          H  
ATOM   5179 2HB  SER A 329      26.844 -23.714  43.917  1.00  0.800          H  
ATOM   5180  HG  SER A 329      26.489 -21.514  43.721  1.00  0.800          H  
ATOM   5181  N   GLU A 330      25.839 -25.956  41.572  1.00  0.500          N  
ATOM   5182  CA  GLU A 330      25.471 -27.363  41.646  1.00  0.520          C  
ATOM   5183  C   GLU A 330      26.338 -28.206  40.717  1.00  0.510          C  
ATOM   5184  O   GLU A 330      26.777 -29.304  41.090  1.00  0.540          O  
ATOM   5185  CB  GLU A 330      23.994 -27.527  41.299  1.00  0.720          C  
ATOM   5186  CG  GLU A 330      23.046 -26.958  42.361  1.00  0.720          C  
ATOM   5187  CD  GLU A 330      21.606 -26.983  41.962  1.00  0.720          C  
ATOM   5188  OE1 GLU A 330      21.332 -27.101  40.799  1.00  0.720          O  
ATOM   5189  OE2 GLU A 330      20.767 -26.839  42.818  1.00  0.720          O  
ATOM   5190  H   GLU A 330      25.177 -25.285  41.214  1.00  0.600          H  
ATOM   5191  HA  GLU A 330      25.628 -27.709  42.665  1.00  0.620          H  
ATOM   5192 1HB  GLU A 330      23.790 -27.043  40.349  1.00  0.860          H  
ATOM   5193 2HB  GLU A 330      23.769 -28.584  41.184  1.00  0.860          H  
ATOM   5194 1HG  GLU A 330      23.164 -27.542  43.277  1.00  0.860          H  
ATOM   5195 2HG  GLU A 330      23.337 -25.935  42.580  1.00  0.860          H  
ATOM   5196  N   ALA A 331      26.609 -27.682  39.515  1.00  0.470          N  
ATOM   5197  CA  ALA A 331      27.444 -28.369  38.553  1.00  0.470          C  
ATOM   5198  C   ALA A 331      28.852 -28.556  39.116  1.00  0.480          C  
ATOM   5199  O   ALA A 331      29.449 -29.632  38.981  1.00  0.500          O  
ATOM   5200  CB  ALA A 331      27.487 -27.562  37.261  1.00  0.660          C  
ATOM   5201  H   ALA A 331      26.179 -26.792  39.245  1.00  0.560          H  
ATOM   5202  HA  ALA A 331      27.014 -29.352  38.358  1.00  0.560          H  
ATOM   5203 1HB  ALA A 331      28.088 -28.054  36.546  1.00  0.790          H  
ATOM   5204 2HB  ALA A 331      26.486 -27.437  36.866  1.00  0.790          H  
ATOM   5205 3HB  ALA A 331      27.912 -26.585  37.465  1.00  0.790          H  
ATOM   5206  N   CYS A 332      29.368 -27.511  39.790  1.00  0.470          N  
ATOM   5207  CA  CYS A 332      30.702 -27.540  40.378  1.00  0.480          C  
ATOM   5208  C   CYS A 332      30.775 -28.548  41.500  1.00  0.520          C  
ATOM   5209  O   CYS A 332      31.745 -29.308  41.592  1.00  0.510          O  
ATOM   5210  CB  CYS A 332      31.075 -26.175  40.954  1.00  0.670          C  
ATOM   5211  SG  CYS A 332      31.324 -24.892  39.736  1.00  0.670          S  
ATOM   5212  H   CYS A 332      28.826 -26.645  39.831  1.00  0.560          H  
ATOM   5213  HA  CYS A 332      31.419 -27.810  39.612  1.00  0.580          H  
ATOM   5214 1HB  CYS A 332      30.293 -25.840  41.631  1.00  0.800          H  
ATOM   5215 2HB  CYS A 332      31.991 -26.267  41.533  1.00  0.800          H  
ATOM   5216  HG  CYS A 332      30.013 -24.785  39.404  1.00  0.800          H  
ATOM   5217  N   SER A 333      29.732 -28.577  42.340  1.00  0.560          N  
ATOM   5218  CA  SER A 333      29.678 -29.494  43.458  1.00  0.590          C  
ATOM   5219  C   SER A 333      29.725 -30.911  42.946  1.00  0.600          C  
ATOM   5220  O   SER A 333      30.515 -31.713  43.442  1.00  0.630          O  
ATOM   5221  CB  SER A 333      28.427 -29.264  44.278  1.00  0.810          C  
ATOM   5222  OG  SER A 333      28.359 -30.150  45.373  1.00  0.810          O  
ATOM   5223  H   SER A 333      28.977 -27.894  42.230  1.00  0.670          H  
ATOM   5224  HA  SER A 333      30.548 -29.325  44.091  1.00  0.710          H  
ATOM   5225 1HB  SER A 333      28.416 -28.235  44.633  1.00  0.980          H  
ATOM   5226 2HB  SER A 333      27.552 -29.396  43.644  1.00  0.980          H  
ATOM   5227  HG  SER A 333      27.595 -29.861  45.882  1.00  0.980          H  
ATOM   5228  N   LEU A 334      28.917 -31.228  41.932  1.00  0.590          N  
ATOM   5229  CA  LEU A 334      28.941 -32.575  41.402  1.00  0.610          C  
ATOM   5230  C   LEU A 334      30.289 -32.942  40.825  1.00  0.610          C  
ATOM   5231  O   LEU A 334      30.802 -34.040  41.088  1.00  0.640          O  
ATOM   5232  CB  LEU A 334      27.880 -32.786  40.331  1.00  0.850          C  
ATOM   5233  CG  LEU A 334      27.927 -34.179  39.633  1.00  0.850          C  
ATOM   5234  CD1 LEU A 334      27.764 -35.314  40.655  1.00  0.850          C  
ATOM   5235  CD2 LEU A 334      26.838 -34.240  38.636  1.00  0.850          C  
ATOM   5236  H   LEU A 334      28.263 -30.531  41.555  1.00  0.710          H  
ATOM   5237  HA  LEU A 334      28.725 -33.242  42.231  1.00  0.730          H  
ATOM   5238 1HB  LEU A 334      26.896 -32.658  40.783  1.00  1.020          H  
ATOM   5239 2HB  LEU A 334      28.005 -32.014  39.563  1.00  1.020          H  
ATOM   5240  HG  LEU A 334      28.883 -34.305  39.118  1.00  1.020          H  
ATOM   5241 1HD1 LEU A 334      27.785 -36.273  40.139  1.00  1.020          H  
ATOM   5242 2HD1 LEU A 334      28.566 -35.304  41.384  1.00  1.020          H  
ATOM   5243 3HD1 LEU A 334      26.832 -35.204  41.167  1.00  1.020          H  
ATOM   5244 1HD2 LEU A 334      26.886 -35.194  38.147  1.00  1.020          H  
ATOM   5245 2HD2 LEU A 334      25.901 -34.131  39.133  1.00  1.020          H  
ATOM   5246 3HD2 LEU A 334      26.946 -33.451  37.906  1.00  1.020          H  
ATOM   5247  N   ALA A 335      30.881 -32.051  40.027  1.00  0.580          N  
ATOM   5248  CA  ALA A 335      32.162 -32.387  39.450  1.00  0.580          C  
ATOM   5249  C   ALA A 335      33.179 -32.675  40.560  1.00  0.620          C  
ATOM   5250  O   ALA A 335      33.928 -33.654  40.475  1.00  0.660          O  
ATOM   5251  CB  ALA A 335      32.635 -31.255  38.555  1.00  0.810          C  
ATOM   5252  H   ALA A 335      30.426 -31.157  39.806  1.00  0.700          H  
ATOM   5253  HA  ALA A 335      32.045 -33.289  38.852  1.00  0.700          H  
ATOM   5254 1HB  ALA A 335      33.588 -31.514  38.117  1.00  0.970          H  
ATOM   5255 2HB  ALA A 335      31.903 -31.084  37.768  1.00  0.970          H  
ATOM   5256 3HB  ALA A 335      32.737 -30.354  39.145  1.00  0.970          H  
ATOM   5257  N   GLN A 336      33.169 -31.887  41.643  1.00  0.630          N  
ATOM   5258  CA  GLN A 336      34.106 -32.151  42.728  1.00  0.680          C  
ATOM   5259  C   GLN A 336      33.766 -33.455  43.476  1.00  0.700          C  
ATOM   5260  O   GLN A 336      34.663 -34.230  43.808  1.00  0.730          O  
ATOM   5261  CB  GLN A 336      34.175 -30.969  43.689  1.00  0.930          C  
ATOM   5262  CG  GLN A 336      35.271 -31.097  44.757  1.00  0.930          C  
ATOM   5263  CD  GLN A 336      36.704 -31.142  44.167  1.00  0.930          C  
ATOM   5264  OE1 GLN A 336      37.109 -30.261  43.386  1.00  0.930          O  
ATOM   5265  NE2 GLN A 336      37.455 -32.171  44.552  1.00  0.930          N  
ATOM   5266  H   GLN A 336      32.553 -31.067  41.680  1.00  0.760          H  
ATOM   5267  HA  GLN A 336      35.094 -32.272  42.284  1.00  0.820          H  
ATOM   5268 1HB  GLN A 336      34.349 -30.054  43.121  1.00  1.120          H  
ATOM   5269 2HB  GLN A 336      33.210 -30.859  44.190  1.00  1.120          H  
ATOM   5270 1HG  GLN A 336      35.206 -30.236  45.419  1.00  1.120          H  
ATOM   5271 2HG  GLN A 336      35.109 -32.011  45.327  1.00  1.120          H  
ATOM   5272 1HE2 GLN A 336      38.399 -32.273  44.229  1.00  1.120          H  
ATOM   5273 2HE2 GLN A 336      37.074 -32.857  45.180  1.00  1.120          H  
ATOM   5274  N   GLN A 337      32.471 -33.752  43.681  1.00  0.680          N  
ATOM   5275  CA  GLN A 337      32.042 -34.983  44.367  1.00  0.700          C  
ATOM   5276  C   GLN A 337      32.513 -36.211  43.602  1.00  0.730          C  
ATOM   5277  O   GLN A 337      32.882 -37.230  44.189  1.00  0.760          O  
ATOM   5278  CB  GLN A 337      30.514 -35.062  44.490  1.00  0.970          C  
ATOM   5279  CG  GLN A 337      29.859 -34.100  45.464  1.00  0.970          C  
ATOM   5280  CD  GLN A 337      28.346 -34.165  45.340  1.00  0.970          C  
ATOM   5281  OE1 GLN A 337      27.789 -35.267  45.258  1.00  0.970          O  
ATOM   5282  NE2 GLN A 337      27.671 -33.016  45.306  1.00  0.970          N  
ATOM   5283  H   GLN A 337      31.760 -33.067  43.410  1.00  0.820          H  
ATOM   5284  HA  GLN A 337      32.485 -35.001  45.360  1.00  0.840          H  
ATOM   5285 1HB  GLN A 337      30.075 -34.877  43.514  1.00  1.170          H  
ATOM   5286 2HB  GLN A 337      30.233 -36.071  44.781  1.00  1.170          H  
ATOM   5287 1HG  GLN A 337      30.122 -34.410  46.473  1.00  1.170          H  
ATOM   5288 2HG  GLN A 337      30.191 -33.095  45.303  1.00  1.170          H  
ATOM   5289 1HE2 GLN A 337      26.676 -33.028  45.220  1.00  1.170          H  
ATOM   5290 2HE2 GLN A 337      28.150 -32.121  45.367  1.00  1.170          H  
ATOM   5291  N   SER A 338      32.540 -36.081  42.281  1.00  0.700          N  
ATOM   5292  CA  SER A 338      32.946 -37.126  41.358  1.00  0.730          C  
ATOM   5293  C   SER A 338      34.473 -37.205  41.206  1.00  0.760          C  
ATOM   5294  O   SER A 338      34.983 -38.051  40.469  1.00  0.780          O  
ATOM   5295  CB  SER A 338      32.325 -36.863  39.996  1.00  1.010          C  
ATOM   5296  OG  SER A 338      30.925 -36.905  40.057  1.00  1.010          O  
ATOM   5297  H   SER A 338      32.164 -35.215  41.881  1.00  0.840          H  
ATOM   5298  HA  SER A 338      32.586 -38.080  41.739  1.00  0.880          H  
ATOM   5299 1HB  SER A 338      32.644 -35.885  39.634  1.00  1.210          H  
ATOM   5300 2HB  SER A 338      32.682 -37.607  39.288  1.00  1.210          H  
ATOM   5301  HG  SER A 338      30.657 -36.060  40.463  1.00  1.210          H  
ATOM   5302  N   GLY A 339      35.203 -36.285  41.856  1.00  0.750          N  
ATOM   5303  CA  GLY A 339      36.657 -36.189  41.787  1.00  0.770          C  
ATOM   5304  C   GLY A 339      37.145 -35.408  40.569  1.00  0.730          C  
ATOM   5305  O   GLY A 339      38.352 -35.267  40.330  1.00  0.730          O  
ATOM   5306  H   GLY A 339      34.737 -35.623  42.476  1.00  0.900          H  
ATOM   5307 1HA  GLY A 339      37.014 -35.702  42.695  1.00  0.920          H  
ATOM   5308 2HA  GLY A 339      37.083 -37.190  41.776  1.00  0.920          H  
ATOM   5309  N   ASP A 340      36.221 -34.867  39.789  1.00  0.700          N  
ATOM   5310  CA  ASP A 340      36.587 -34.171  38.580  1.00  0.670          C  
ATOM   5311  C   ASP A 340      36.888 -32.715  38.882  1.00  0.640          C  
ATOM   5312  O   ASP A 340      36.110 -31.800  38.579  1.00  0.620          O  
ATOM   5313  CB  ASP A 340      35.482 -34.331  37.554  1.00  0.950          C  
ATOM   5314  CG  ASP A 340      35.864 -33.885  36.177  1.00  0.950          C  
ATOM   5315  OD1 ASP A 340      36.915 -33.259  35.976  1.00  0.950          O  
ATOM   5316  OD2 ASP A 340      35.082 -34.177  35.295  1.00  0.950          O  
ATOM   5317  H   ASP A 340      35.241 -34.916  40.055  1.00  0.840          H  
ATOM   5318  HA  ASP A 340      37.489 -34.630  38.175  1.00  0.800          H  
ATOM   5319 1HB  ASP A 340      35.190 -35.381  37.512  1.00  1.140          H  
ATOM   5320 2HB  ASP A 340      34.609 -33.773  37.882  1.00  1.140          H  
ATOM   5321  N   HIS A 341      38.059 -32.529  39.470  1.00  0.640          N  
ATOM   5322  CA  HIS A 341      38.537 -31.234  39.910  1.00  0.640          C  
ATOM   5323  C   HIS A 341      38.687 -30.299  38.722  1.00  0.610          C  
ATOM   5324  O   HIS A 341      38.359 -29.117  38.814  1.00  0.640          O  
ATOM   5325  CB  HIS A 341      39.856 -31.365  40.665  1.00  0.900          C  
ATOM   5326  CG  HIS A 341      40.307 -30.090  41.281  1.00  0.900          C  
ATOM   5327  ND1 HIS A 341      39.658 -29.524  42.361  1.00  0.900          N  
ATOM   5328  CD2 HIS A 341      41.338 -29.271  40.988  1.00  0.900          C  
ATOM   5329  CE1 HIS A 341      40.272 -28.407  42.699  1.00  0.900          C  
ATOM   5330  NE2 HIS A 341      41.298 -28.231  41.886  1.00  0.900          N  
ATOM   5331  H   HIS A 341      38.580 -33.387  39.678  1.00  0.770          H  
ATOM   5332  HA  HIS A 341      37.809 -30.792  40.592  1.00  0.770          H  
ATOM   5333 1HB  HIS A 341      39.750 -32.110  41.455  1.00  1.080          H  
ATOM   5334 2HB  HIS A 341      40.634 -31.711  39.988  1.00  1.080          H  
ATOM   5335  HD1 HIS A 341      38.754 -29.820  42.746  1.00  1.080          H  
ATOM   5336  HD2 HIS A 341      42.117 -29.307  40.228  1.00  1.080          H  
ATOM   5337  HE1 HIS A 341      39.907 -27.808  43.532  1.00  1.080          H  
ATOM   5338  N   ARG A 342      39.244 -30.812  37.619  1.00  0.590          N  
ATOM   5339  CA  ARG A 342      39.466 -29.973  36.448  1.00  0.590          C  
ATOM   5340  C   ARG A 342      38.148 -29.421  35.924  1.00  0.590          C  
ATOM   5341  O   ARG A 342      38.059 -28.226  35.613  1.00  0.610          O  
ATOM   5342  CB  ARG A 342      40.170 -30.749  35.348  1.00  0.830          C  
ATOM   5343  CG  ARG A 342      41.638 -31.063  35.629  1.00  0.830          C  
ATOM   5344  CD  ARG A 342      42.352 -31.553  34.407  1.00  0.830          C  
ATOM   5345  NE  ARG A 342      41.821 -32.838  33.935  1.00  0.830          N  
ATOM   5346  CZ  ARG A 342      42.225 -34.065  34.354  1.00  0.830          C  
ATOM   5347  NH1 ARG A 342      43.175 -34.194  35.262  1.00  0.830          N  
ATOM   5348  NH2 ARG A 342      41.655 -35.145  33.843  1.00  0.830          N  
ATOM   5349  H   ARG A 342      39.476 -31.795  37.605  1.00  0.710          H  
ATOM   5350  HA  ARG A 342      40.098 -29.135  36.738  1.00  0.710          H  
ATOM   5351 1HB  ARG A 342      39.650 -31.695  35.192  1.00  0.990          H  
ATOM   5352 2HB  ARG A 342      40.115 -30.188  34.416  1.00  0.990          H  
ATOM   5353 1HG  ARG A 342      42.138 -30.160  35.979  1.00  0.990          H  
ATOM   5354 2HG  ARG A 342      41.698 -31.830  36.398  1.00  0.990          H  
ATOM   5355 1HD  ARG A 342      42.224 -30.823  33.606  1.00  0.990          H  
ATOM   5356 2HD  ARG A 342      43.413 -31.664  34.616  1.00  0.990          H  
ATOM   5357  HE  ARG A 342      41.090 -32.807  33.234  1.00  0.990          H  
ATOM   5358 1HH1 ARG A 342      43.618 -33.379  35.658  1.00  0.990          H  
ATOM   5359 2HH1 ARG A 342      43.465 -35.114  35.564  1.00  0.990          H  
ATOM   5360 1HH2 ARG A 342      40.924 -35.051  33.150  1.00  0.990          H  
ATOM   5361 2HH2 ARG A 342      41.945 -36.064  34.145  1.00  0.990          H  
ATOM   5362  N   LEU A 343      37.102 -30.262  35.862  1.00  0.570          N  
ATOM   5363  CA  LEU A 343      35.824 -29.754  35.408  1.00  0.550          C  
ATOM   5364  C   LEU A 343      35.303 -28.736  36.403  1.00  0.530          C  
ATOM   5365  O   LEU A 343      34.837 -27.679  35.997  1.00  0.530          O  
ATOM   5366  CB  LEU A 343      34.832 -30.898  35.178  1.00  0.780          C  
ATOM   5367  CG  LEU A 343      33.384 -30.573  34.700  1.00  0.780          C  
ATOM   5368  CD1 LEU A 343      33.379 -29.802  33.382  1.00  0.780          C  
ATOM   5369  CD2 LEU A 343      32.627 -31.916  34.524  1.00  0.780          C  
ATOM   5370  H   LEU A 343      37.191 -31.272  36.076  1.00  0.680          H  
ATOM   5371  HA  LEU A 343      35.984 -29.253  34.459  1.00  0.660          H  
ATOM   5372 1HB  LEU A 343      35.270 -31.590  34.462  1.00  0.930          H  
ATOM   5373 2HB  LEU A 343      34.733 -31.415  36.118  1.00  0.930          H  
ATOM   5374  HG  LEU A 343      32.903 -29.982  35.435  1.00  0.930          H  
ATOM   5375 1HD1 LEU A 343      32.349 -29.605  33.096  1.00  0.930          H  
ATOM   5376 2HD1 LEU A 343      33.902 -28.853  33.500  1.00  0.930          H  
ATOM   5377 3HD1 LEU A 343      33.867 -30.393  32.610  1.00  0.930          H  
ATOM   5378 1HD2 LEU A 343      31.609 -31.741  34.204  1.00  0.930          H  
ATOM   5379 2HD2 LEU A 343      33.136 -32.526  33.774  1.00  0.930          H  
ATOM   5380 3HD2 LEU A 343      32.623 -32.454  35.475  1.00  0.930          H  
ATOM   5381  N   ALA A 344      35.411 -29.003  37.711  1.00  0.530          N  
ATOM   5382  CA  ALA A 344      34.906 -28.031  38.679  1.00  0.510          C  
ATOM   5383  C   ALA A 344      35.587 -26.663  38.498  1.00  0.530          C  
ATOM   5384  O   ALA A 344      34.917 -25.623  38.565  1.00  0.500          O  
ATOM   5385  CB  ALA A 344      35.115 -28.541  40.097  1.00  0.720          C  
ATOM   5386  H   ALA A 344      35.800 -29.899  38.027  1.00  0.640          H  
ATOM   5387  HA  ALA A 344      33.848 -27.903  38.516  1.00  0.610          H  
ATOM   5388 1HB  ALA A 344      34.709 -27.822  40.807  1.00  0.870          H  
ATOM   5389 2HB  ALA A 344      34.614 -29.496  40.227  1.00  0.870          H  
ATOM   5390 3HB  ALA A 344      36.181 -28.672  40.281  1.00  0.870          H  
ATOM   5391  N   LEU A 345      36.900 -26.650  38.223  1.00  0.590          N  
ATOM   5392  CA  LEU A 345      37.582 -25.376  38.011  1.00  0.630          C  
ATOM   5393  C   LEU A 345      37.053 -24.682  36.756  1.00  0.610          C  
ATOM   5394  O   LEU A 345      36.768 -23.475  36.773  1.00  0.600          O  
ATOM   5395  CB  LEU A 345      39.091 -25.603  37.847  1.00  0.870          C  
ATOM   5396  CG  LEU A 345      39.886 -26.087  39.091  1.00  0.870          C  
ATOM   5397  CD1 LEU A 345      41.295 -26.450  38.646  1.00  0.870          C  
ATOM   5398  CD2 LEU A 345      39.926 -25.007  40.165  1.00  0.870          C  
ATOM   5399  H   LEU A 345      37.424 -27.532  38.231  1.00  0.710          H  
ATOM   5400  HA  LEU A 345      37.384 -24.731  38.861  1.00  0.760          H  
ATOM   5401 1HB  LEU A 345      39.228 -26.355  37.069  1.00  1.040          H  
ATOM   5402 2HB  LEU A 345      39.540 -24.674  37.501  1.00  1.040          H  
ATOM   5403  HG  LEU A 345      39.418 -26.977  39.505  1.00  1.040          H  
ATOM   5404 1HD1 LEU A 345      41.865 -26.802  39.500  1.00  1.040          H  
ATOM   5405 2HD1 LEU A 345      41.246 -27.235  37.896  1.00  1.040          H  
ATOM   5406 3HD1 LEU A 345      41.783 -25.575  38.226  1.00  1.040          H  
ATOM   5407 1HD2 LEU A 345      40.498 -25.380  41.017  1.00  1.040          H  
ATOM   5408 2HD2 LEU A 345      40.405 -24.113  39.768  1.00  1.040          H  
ATOM   5409 3HD2 LEU A 345      38.923 -24.765  40.493  1.00  1.040          H  
ATOM   5410  N   LEU A 346      36.863 -25.453  35.678  1.00  0.620          N  
ATOM   5411  CA  LEU A 346      36.342 -24.869  34.455  1.00  0.640          C  
ATOM   5412  C   LEU A 346      34.950 -24.341  34.658  1.00  0.590          C  
ATOM   5413  O   LEU A 346      34.628 -23.293  34.123  1.00  0.660          O  
ATOM   5414  CB  LEU A 346      36.309 -25.882  33.308  1.00  0.890          C  
ATOM   5415  CG  LEU A 346      37.653 -26.314  32.713  1.00  0.890          C  
ATOM   5416  CD1 LEU A 346      37.414 -27.483  31.783  1.00  0.890          C  
ATOM   5417  CD2 LEU A 346      38.284 -25.137  31.924  1.00  0.890          C  
ATOM   5418  H   LEU A 346      37.138 -26.442  35.703  1.00  0.740          H  
ATOM   5419  HA  LEU A 346      36.974 -24.029  34.184  1.00  0.770          H  
ATOM   5420 1HB  LEU A 346      35.811 -26.779  33.675  1.00  1.070          H  
ATOM   5421 2HB  LEU A 346      35.706 -25.465  32.505  1.00  1.070          H  
ATOM   5422  HG  LEU A 346      38.328 -26.629  33.510  1.00  1.070          H  
ATOM   5423 1HD1 LEU A 346      38.366 -27.801  31.359  1.00  1.070          H  
ATOM   5424 2HD1 LEU A 346      36.973 -28.310  32.341  1.00  1.070          H  
ATOM   5425 3HD1 LEU A 346      36.739 -27.180  30.985  1.00  1.070          H  
ATOM   5426 1HD2 LEU A 346      39.231 -25.460  31.496  1.00  1.070          H  
ATOM   5427 2HD2 LEU A 346      37.612 -24.825  31.123  1.00  1.070          H  
ATOM   5428 3HD2 LEU A 346      38.468 -24.295  32.579  1.00  1.070          H  
ATOM   5429  N   LEU A 347      34.128 -25.056  35.429  1.00  0.510          N  
ATOM   5430  CA  LEU A 347      32.748 -24.664  35.675  1.00  0.480          C  
ATOM   5431  C   LEU A 347      32.688 -23.314  36.373  1.00  0.470          C  
ATOM   5432  O   LEU A 347      31.939 -22.425  35.963  1.00  0.490          O  
ATOM   5433  CB  LEU A 347      32.040 -25.760  36.474  1.00  0.680          C  
ATOM   5434  CG  LEU A 347      31.753 -27.104  35.721  1.00  0.680          C  
ATOM   5435  CD1 LEU A 347      31.308 -28.126  36.697  1.00  0.680          C  
ATOM   5436  CD2 LEU A 347      30.685 -26.921  34.773  1.00  0.680          C  
ATOM   5437  H   LEU A 347      34.473 -25.934  35.814  1.00  0.610          H  
ATOM   5438  HA  LEU A 347      32.245 -24.578  34.745  1.00  0.580          H  
ATOM   5439 1HB  LEU A 347      32.655 -25.995  37.334  1.00  0.820          H  
ATOM   5440 2HB  LEU A 347      31.088 -25.368  36.819  1.00  0.820          H  
ATOM   5441  HG  LEU A 347      32.629 -27.439  35.205  1.00  0.820          H  
ATOM   5442 1HD1 LEU A 347      31.066 -29.052  36.200  1.00  0.820          H  
ATOM   5443 2HD1 LEU A 347      32.063 -28.309  37.414  1.00  0.820          H  
ATOM   5444 3HD1 LEU A 347      30.445 -27.752  37.173  1.00  0.820          H  
ATOM   5445 1HD2 LEU A 347      30.487 -27.860  34.278  1.00  0.820          H  
ATOM   5446 2HD2 LEU A 347      29.820 -26.606  35.331  1.00  0.820          H  
ATOM   5447 3HD2 LEU A 347      30.938 -26.186  34.035  1.00  0.820          H  
ATOM   5448  N   SER A 348      33.569 -23.076  37.339  1.00  0.480          N  
ATOM   5449  CA  SER A 348      33.584 -21.780  38.012  1.00  0.530          C  
ATOM   5450  C   SER A 348      33.859 -20.634  37.025  1.00  0.650          C  
ATOM   5451  O   SER A 348      33.297 -19.538  37.148  1.00  0.830          O  
ATOM   5452  CB  SER A 348      34.634 -21.753  39.109  1.00  0.720          C  
ATOM   5453  OG  SER A 348      34.312 -22.627  40.157  1.00  0.720          O  
ATOM   5454  H   SER A 348      34.166 -23.840  37.684  1.00  0.580          H  
ATOM   5455  HA  SER A 348      32.606 -21.623  38.465  1.00  0.640          H  
ATOM   5456 1HB  SER A 348      35.599 -22.036  38.685  1.00  0.870          H  
ATOM   5457 2HB  SER A 348      34.730 -20.741  39.493  1.00  0.870          H  
ATOM   5458  HG  SER A 348      34.987 -22.500  40.826  1.00  0.870          H  
ATOM   5459  N   GLN A 349      34.691 -20.902  36.012  1.00  0.640          N  
ATOM   5460  CA  GLN A 349      35.102 -19.899  35.025  1.00  0.790          C  
ATOM   5461  C   GLN A 349      34.019 -19.573  33.982  1.00  0.730          C  
ATOM   5462  O   GLN A 349      34.161 -18.617  33.207  1.00  0.770          O  
ATOM   5463  CB  GLN A 349      36.365 -20.392  34.318  1.00  1.050          C  
ATOM   5464  CG  GLN A 349      37.575 -20.507  35.233  1.00  1.050          C  
ATOM   5465  CD  GLN A 349      38.741 -21.190  34.560  1.00  1.050          C  
ATOM   5466  OE1 GLN A 349      38.553 -21.906  33.582  1.00  1.050          O  
ATOM   5467  NE2 GLN A 349      39.941 -20.981  35.076  1.00  1.050          N  
ATOM   5468  H   GLN A 349      35.128 -21.835  35.979  1.00  0.770          H  
ATOM   5469  HA  GLN A 349      35.337 -18.980  35.559  1.00  0.950          H  
ATOM   5470 1HB  GLN A 349      36.177 -21.360  33.863  1.00  1.260          H  
ATOM   5471 2HB  GLN A 349      36.624 -19.699  33.523  1.00  1.260          H  
ATOM   5472 1HG  GLN A 349      37.885 -19.508  35.527  1.00  1.260          H  
ATOM   5473 2HG  GLN A 349      37.303 -21.085  36.112  1.00  1.260          H  
ATOM   5474 1HE2 GLN A 349      40.745 -21.414  34.668  1.00  1.260          H  
ATOM   5475 2HE2 GLN A 349      40.048 -20.391  35.879  1.00  1.260          H  
ATOM   5476  N   PHE A 350      32.911 -20.323  33.990  1.00  0.690          N  
ATOM   5477  CA  PHE A 350      31.832 -20.091  33.042  1.00  0.720          C  
ATOM   5478  C   PHE A 350      31.229 -18.726  33.255  1.00  0.550          C  
ATOM   5479  O   PHE A 350      30.728 -18.093  32.315  1.00  0.590          O  
ATOM   5480  CB  PHE A 350      30.671 -21.094  33.204  1.00  1.000          C  
ATOM   5481  CG  PHE A 350      30.810 -22.462  32.575  1.00  1.000          C  
ATOM   5482  CD1 PHE A 350      31.931 -23.180  32.625  1.00  1.000          C  
ATOM   5483  CD2 PHE A 350      29.769 -22.992  31.927  1.00  1.000          C  
ATOM   5484  CE1 PHE A 350      32.028 -24.433  32.039  1.00  1.000          C  
ATOM   5485  CE2 PHE A 350      29.841 -24.216  31.314  1.00  1.000          C  
ATOM   5486  CZ  PHE A 350      30.972 -24.944  31.377  1.00  1.000          C  
ATOM   5487  H   PHE A 350      32.796 -21.069  34.685  1.00  0.830          H  
ATOM   5488  HA  PHE A 350      32.232 -20.147  32.030  1.00  0.860          H  
ATOM   5489 1HB  PHE A 350      30.507 -21.241  34.269  1.00  1.200          H  
ATOM   5490 2HB  PHE A 350      29.765 -20.639  32.812  1.00  1.200          H  
ATOM   5491  HD1 PHE A 350      32.753 -22.763  33.127  1.00  1.200          H  
ATOM   5492  HD2 PHE A 350      28.844 -22.419  31.890  1.00  1.200          H  
ATOM   5493  HE1 PHE A 350      32.961 -24.996  32.111  1.00  1.200          H  
ATOM   5494  HE2 PHE A 350      28.973 -24.595  30.782  1.00  1.200          H  
ATOM   5495  HZ  PHE A 350      31.032 -25.920  30.900  1.00  1.200          H  
ATOM   5496  N   VAL A 351      31.236 -18.249  34.498  1.00  0.520          N  
ATOM   5497  CA  VAL A 351      30.553 -17.008  34.747  1.00  0.560          C  
ATOM   5498  C   VAL A 351      31.385 -15.794  34.362  1.00  0.600          C  
ATOM   5499  O   VAL A 351      32.028 -15.148  35.188  1.00  0.690          O  
ATOM   5500  CB  VAL A 351      30.123 -16.952  36.229  1.00  0.770          C  
ATOM   5501  CG1 VAL A 351      29.341 -15.666  36.536  1.00  0.770          C  
ATOM   5502  CG2 VAL A 351      29.255 -18.188  36.531  1.00  0.770          C  
ATOM   5503  H   VAL A 351      31.697 -18.744  35.273  1.00  0.620          H  
ATOM   5504  HA  VAL A 351      29.646 -16.998  34.143  1.00  0.670          H  
ATOM   5505  HB  VAL A 351      31.013 -16.961  36.862  1.00  0.920          H  
ATOM   5506 1HG1 VAL A 351      29.056 -15.665  37.587  1.00  0.920          H  
ATOM   5507 2HG1 VAL A 351      29.944 -14.785  36.339  1.00  0.920          H  
ATOM   5508 3HG1 VAL A 351      28.448 -15.632  35.919  1.00  0.920          H  
ATOM   5509 1HG2 VAL A 351      28.953 -18.175  37.578  1.00  0.920          H  
ATOM   5510 2HG2 VAL A 351      28.370 -18.171  35.897  1.00  0.920          H  
ATOM   5511 3HG2 VAL A 351      29.820 -19.099  36.335  1.00  0.920          H  
ATOM   5512  N   GLY A 352      31.281 -15.464  33.084  1.00  0.600          N  
ATOM   5513  CA  GLY A 352      31.906 -14.301  32.474  1.00  0.680          C  
ATOM   5514  C   GLY A 352      33.357 -14.393  31.985  1.00  0.710          C  
ATOM   5515  O   GLY A 352      33.871 -13.383  31.479  1.00  0.830          O  
ATOM   5516  H   GLY A 352      30.760 -16.133  32.512  1.00  0.720          H  
ATOM   5517 1HA  GLY A 352      31.285 -13.995  31.632  1.00  0.820          H  
ATOM   5518 2HA  GLY A 352      31.843 -13.481  33.189  1.00  0.820          H  
ATOM   5519  N   SER A 353      34.058 -15.535  32.064  1.00  0.690          N  
ATOM   5520  CA  SER A 353      35.423 -15.435  31.588  1.00  0.730          C  
ATOM   5521  C   SER A 353      35.539 -15.647  30.086  1.00  0.620          C  
ATOM   5522  O   SER A 353      35.760 -16.755  29.592  1.00  0.620          O  
ATOM   5523  CB  SER A 353      36.324 -16.409  32.312  1.00  1.010          C  
ATOM   5524  OG  SER A 353      37.642 -16.310  31.838  1.00  1.010          O  
ATOM   5525  H   SER A 353      33.738 -16.432  32.443  1.00  0.830          H  
ATOM   5526  HA  SER A 353      35.791 -14.435  31.815  1.00  0.880          H  
ATOM   5527 1HB  SER A 353      36.296 -16.209  33.381  1.00  1.210          H  
ATOM   5528 2HB  SER A 353      35.967 -17.409  32.165  1.00  1.210          H  
ATOM   5529  HG  SER A 353      38.152 -16.940  32.358  1.00  1.210          H  
ATOM   5530  N   GLN A 354      35.520 -14.537  29.360  1.00  0.580          N  
ATOM   5531  CA  GLN A 354      35.635 -14.565  27.900  1.00  0.530          C  
ATOM   5532  C   GLN A 354      36.947 -15.215  27.510  1.00  0.490          C  
ATOM   5533  O   GLN A 354      37.029 -15.919  26.502  1.00  0.460          O  
ATOM   5534  CB  GLN A 354      35.548 -13.142  27.338  1.00  0.760          C  
ATOM   5535  CG  GLN A 354      35.706 -12.982  25.810  1.00  0.760          C  
ATOM   5536  CD  GLN A 354      34.665 -13.644  24.938  1.00  0.760          C  
ATOM   5537  OE1 GLN A 354      33.476 -13.759  25.276  1.00  0.760          O  
ATOM   5538  NE2 GLN A 354      35.127 -14.058  23.757  1.00  0.760          N  
ATOM   5539  H   GLN A 354      35.323 -13.669  29.864  1.00  0.700          H  
ATOM   5540  HA  GLN A 354      34.816 -15.160  27.494  1.00  0.640          H  
ATOM   5541 1HB  GLN A 354      34.585 -12.710  27.613  1.00  0.910          H  
ATOM   5542 2HB  GLN A 354      36.317 -12.530  27.803  1.00  0.910          H  
ATOM   5543 1HG  GLN A 354      35.691 -11.918  25.582  1.00  0.910          H  
ATOM   5544 2HG  GLN A 354      36.676 -13.395  25.517  1.00  0.910          H  
ATOM   5545 1HE2 GLN A 354      34.526 -14.486  23.087  1.00  0.910          H  
ATOM   5546 2HE2 GLN A 354      36.129 -13.920  23.518  1.00  0.910          H  
ATOM   5547  N   SER A 355      37.968 -14.987  28.329  1.00  0.540          N  
ATOM   5548  CA  SER A 355      39.285 -15.533  28.107  1.00  0.570          C  
ATOM   5549  C   SER A 355      39.295 -17.063  28.115  1.00  0.610          C  
ATOM   5550  O   SER A 355      40.085 -17.661  27.373  1.00  0.630          O  
ATOM   5551  CB  SER A 355      40.238 -15.030  29.179  1.00  0.790          C  
ATOM   5552  OG  SER A 355      40.432 -13.642  29.088  1.00  0.790          O  
ATOM   5553  H   SER A 355      37.844 -14.376  29.126  1.00  0.650          H  
ATOM   5554  HA  SER A 355      39.634 -15.192  27.130  1.00  0.680          H  
ATOM   5555 1HB  SER A 355      39.838 -15.281  30.161  1.00  0.940          H  
ATOM   5556 2HB  SER A 355      41.194 -15.540  29.078  1.00  0.940          H  
ATOM   5557  HG  SER A 355      41.070 -13.419  29.772  1.00  0.940          H  
ATOM   5558  N   VAL A 356      38.476 -17.719  28.973  1.00  0.650          N  
ATOM   5559  CA  VAL A 356      38.524 -19.179  28.987  1.00  0.670          C  
ATOM   5560  C   VAL A 356      37.784 -19.671  27.766  1.00  0.620          C  
ATOM   5561  O   VAL A 356      38.150 -20.689  27.187  1.00  0.640          O  
ATOM   5562  CB  VAL A 356      37.979 -19.873  30.273  1.00  0.930          C  
ATOM   5563  CG1 VAL A 356      36.460 -19.852  30.381  1.00  0.930          C  
ATOM   5564  CG2 VAL A 356      38.457 -21.337  30.262  1.00  0.930          C  
ATOM   5565  H   VAL A 356      37.799 -17.215  29.550  1.00  0.780          H  
ATOM   5566  HA  VAL A 356      39.565 -19.482  28.902  1.00  0.800          H  
ATOM   5567  HB  VAL A 356      38.375 -19.357  31.146  1.00  1.120          H  
ATOM   5568 1HG1 VAL A 356      36.156 -20.352  31.295  1.00  1.120          H  
ATOM   5569 2HG1 VAL A 356      36.106 -18.866  30.405  1.00  1.120          H  
ATOM   5570 3HG1 VAL A 356      36.017 -20.371  29.542  1.00  1.120          H  
ATOM   5571 1HG2 VAL A 356      38.112 -21.836  31.159  1.00  1.120          H  
ATOM   5572 2HG2 VAL A 356      38.056 -21.861  29.396  1.00  1.120          H  
ATOM   5573 3HG2 VAL A 356      39.545 -21.370  30.226  1.00  1.120          H  
ATOM   5574  N   ARG A 357      36.712 -18.973  27.379  1.00  0.550          N  
ATOM   5575  CA  ARG A 357      35.973 -19.364  26.186  1.00  0.500          C  
ATOM   5576  C   ARG A 357      36.947 -19.461  25.009  1.00  0.530          C  
ATOM   5577  O   ARG A 357      36.939 -20.435  24.239  1.00  0.580          O  
ATOM   5578  CB  ARG A 357      34.896 -18.334  25.841  1.00  0.720          C  
ATOM   5579  CG  ARG A 357      34.024 -18.680  24.648  1.00  0.720          C  
ATOM   5580  CD  ARG A 357      33.031 -17.619  24.324  1.00  0.720          C  
ATOM   5581  NE  ARG A 357      32.178 -17.994  23.171  1.00  0.720          N  
ATOM   5582  CZ  ARG A 357      31.195 -17.201  22.637  1.00  0.720          C  
ATOM   5583  NH1 ARG A 357      30.983 -15.995  23.140  1.00  0.720          N  
ATOM   5584  NH2 ARG A 357      30.424 -17.621  21.620  1.00  0.720          N  
ATOM   5585  H   ARG A 357      36.413 -18.171  27.948  1.00  0.660          H  
ATOM   5586  HA  ARG A 357      35.507 -20.336  26.355  1.00  0.600          H  
ATOM   5587 1HB  ARG A 357      34.250 -18.178  26.703  1.00  0.860          H  
ATOM   5588 2HB  ARG A 357      35.354 -17.387  25.607  1.00  0.860          H  
ATOM   5589 1HG  ARG A 357      34.628 -18.879  23.763  1.00  0.860          H  
ATOM   5590 2HG  ARG A 357      33.465 -19.557  24.910  1.00  0.860          H  
ATOM   5591 1HD  ARG A 357      32.388 -17.456  25.188  1.00  0.860          H  
ATOM   5592 2HD  ARG A 357      33.560 -16.698  24.080  1.00  0.860          H  
ATOM   5593  HE  ARG A 357      32.324 -18.946  22.775  1.00  0.860          H  
ATOM   5594 1HH1 ARG A 357      31.539 -15.657  23.913  1.00  0.860          H  
ATOM   5595 2HH1 ARG A 357      30.255 -15.405  22.751  1.00  0.860          H  
ATOM   5596 1HH2 ARG A 357      30.511 -18.570  21.215  1.00  0.860          H  
ATOM   5597 2HH2 ARG A 357      29.664 -17.014  21.288  1.00  0.860          H  
ATOM   5598  N   GLU A 358      37.772 -18.416  24.854  1.00  0.510          N  
ATOM   5599  CA  GLU A 358      38.750 -18.352  23.779  1.00  0.560          C  
ATOM   5600  C   GLU A 358      39.835 -19.422  23.922  1.00  0.610          C  
ATOM   5601  O   GLU A 358      40.202 -20.065  22.932  1.00  0.650          O  
ATOM   5602  CB  GLU A 358      39.358 -16.956  23.740  1.00  0.760          C  
ATOM   5603  CG  GLU A 358      38.361 -15.885  23.310  1.00  0.760          C  
ATOM   5604  CD  GLU A 358      38.896 -14.503  23.382  1.00  0.760          C  
ATOM   5605  OE1 GLU A 358      40.048 -14.344  23.723  1.00  0.760          O  
ATOM   5606  OE2 GLU A 358      38.126 -13.589  23.152  1.00  0.760          O  
ATOM   5607  H   GLU A 358      37.689 -17.623  25.503  1.00  0.610          H  
ATOM   5608  HA  GLU A 358      38.229 -18.523  22.838  1.00  0.670          H  
ATOM   5609 1HB  GLU A 358      39.723 -16.693  24.734  1.00  0.920          H  
ATOM   5610 2HB  GLU A 358      40.205 -16.941  23.057  1.00  0.920          H  
ATOM   5611 1HG  GLU A 358      38.050 -16.090  22.286  1.00  0.920          H  
ATOM   5612 2HG  GLU A 358      37.479 -15.951  23.942  1.00  0.920          H  
ATOM   5613  N   LEU A 359      40.308 -19.667  25.155  1.00  0.630          N  
ATOM   5614  CA  LEU A 359      41.316 -20.691  25.379  1.00  0.690          C  
ATOM   5615  C   LEU A 359      40.802 -22.052  24.996  1.00  0.710          C  
ATOM   5616  O   LEU A 359      41.492 -22.805  24.306  1.00  0.760          O  
ATOM   5617  CB  LEU A 359      41.752 -20.733  26.844  1.00  0.940          C  
ATOM   5618  CG  LEU A 359      42.763 -21.858  27.238  1.00  0.940          C  
ATOM   5619  CD1 LEU A 359      44.071 -21.716  26.450  1.00  0.940          C  
ATOM   5620  CD2 LEU A 359      43.013 -21.782  28.741  1.00  0.940          C  
ATOM   5621  H   LEU A 359      40.010 -19.084  25.943  1.00  0.760          H  
ATOM   5622  HA  LEU A 359      42.165 -20.456  24.762  1.00  0.830          H  
ATOM   5623 1HB  LEU A 359      42.186 -19.769  27.105  1.00  1.130          H  
ATOM   5624 2HB  LEU A 359      40.863 -20.876  27.451  1.00  1.130          H  
ATOM   5625  HG  LEU A 359      42.336 -22.830  27.001  1.00  1.130          H  
ATOM   5626 1HD1 LEU A 359      44.753 -22.512  26.744  1.00  1.130          H  
ATOM   5627 2HD1 LEU A 359      43.882 -21.797  25.381  1.00  1.130          H  
ATOM   5628 3HD1 LEU A 359      44.524 -20.752  26.667  1.00  1.130          H  
ATOM   5629 1HD2 LEU A 359      43.702 -22.574  29.037  1.00  1.130          H  
ATOM   5630 2HD2 LEU A 359      43.443 -20.812  28.993  1.00  1.130          H  
ATOM   5631 3HD2 LEU A 359      42.067 -21.908  29.269  1.00  1.130          H  
ATOM   5632  N   LEU A 360      39.598 -22.375  25.447  1.00  0.700          N  
ATOM   5633  CA  LEU A 360      39.012 -23.652  25.145  1.00  0.720          C  
ATOM   5634  C   LEU A 360      38.774 -23.803  23.670  1.00  0.710          C  
ATOM   5635  O   LEU A 360      38.982 -24.888  23.137  1.00  0.750          O  
ATOM   5636  CB  LEU A 360      37.741 -23.883  25.920  1.00  1.000          C  
ATOM   5637  CG  LEU A 360      37.031 -25.212  25.632  1.00  1.000          C  
ATOM   5638  CD1 LEU A 360      37.941 -26.445  25.904  1.00  1.000          C  
ATOM   5639  CD2 LEU A 360      35.868 -25.247  26.493  1.00  1.000          C  
ATOM   5640  H   LEU A 360      39.082 -21.712  26.023  1.00  0.840          H  
ATOM   5641  HA  LEU A 360      39.726 -24.405  25.459  1.00  0.860          H  
ATOM   5642 1HB  LEU A 360      37.973 -23.837  26.983  1.00  1.200          H  
ATOM   5643 2HB  LEU A 360      37.046 -23.067  25.689  1.00  1.200          H  
ATOM   5644  HG  LEU A 360      36.718 -25.248  24.590  1.00  1.200          H  
ATOM   5645 1HD1 LEU A 360      37.396 -27.349  25.699  1.00  1.200          H  
ATOM   5646 2HD1 LEU A 360      38.808 -26.431  25.262  1.00  1.200          H  
ATOM   5647 3HD1 LEU A 360      38.268 -26.447  26.943  1.00  1.200          H  
ATOM   5648 1HD2 LEU A 360      35.349 -26.127  26.311  1.00  1.200          H  
ATOM   5649 2HD2 LEU A 360      36.192 -25.219  27.520  1.00  1.200          H  
ATOM   5650 3HD2 LEU A 360      35.231 -24.394  26.280  1.00  1.200          H  
ATOM   5651  N   THR A 361      38.324 -22.745  23.000  1.00  0.690          N  
ATOM   5652  CA  THR A 361      38.104 -22.836  21.575  1.00  0.710          C  
ATOM   5653  C   THR A 361      39.416 -23.246  20.906  1.00  0.710          C  
ATOM   5654  O   THR A 361      39.428 -24.136  20.049  1.00  0.760          O  
ATOM   5655  CB  THR A 361      37.611 -21.500  21.000  1.00  0.990          C  
ATOM   5656  OG1 THR A 361      36.365 -21.136  21.625  1.00  0.990          O  
ATOM   5657  CG2 THR A 361      37.383 -21.656  19.500  1.00  0.990          C  
ATOM   5658  H   THR A 361      38.099 -21.874  23.486  1.00  0.830          H  
ATOM   5659  HA  THR A 361      37.359 -23.599  21.379  1.00  0.850          H  
ATOM   5660  HB  THR A 361      38.347 -20.720  21.186  1.00  1.180          H  
ATOM   5661  HG1 THR A 361      36.513 -20.962  22.585  1.00  1.180          H  
ATOM   5662 1HG2 THR A 361      37.024 -20.713  19.098  1.00  1.180          H  
ATOM   5663 2HG2 THR A 361      38.313 -21.927  19.001  1.00  1.180          H  
ATOM   5664 3HG2 THR A 361      36.641 -22.436  19.331  1.00  1.180          H  
ATOM   5665  N   MET A 362      40.527 -22.602  21.295  1.00  0.660          N  
ATOM   5666  CA  MET A 362      41.828 -22.949  20.737  1.00  0.670          C  
ATOM   5667  C   MET A 362      42.214 -24.392  21.076  1.00  0.710          C  
ATOM   5668  O   MET A 362      42.751 -25.097  20.219  1.00  0.740          O  
ATOM   5669  CB  MET A 362      42.891 -21.983  21.247  1.00  0.930          C  
ATOM   5670  CG  MET A 362      42.769 -20.573  20.684  1.00  0.930          C  
ATOM   5671  SD  MET A 362      44.153 -19.492  21.119  1.00  0.930          S  
ATOM   5672  CE  MET A 362      43.844 -19.181  22.860  1.00  0.930          C  
ATOM   5673  H   MET A 362      40.444 -21.833  21.972  1.00  0.790          H  
ATOM   5674  HA  MET A 362      41.770 -22.867  19.653  1.00  0.800          H  
ATOM   5675 1HB  MET A 362      42.815 -21.923  22.326  1.00  1.120          H  
ATOM   5676 2HB  MET A 362      43.883 -22.369  21.007  1.00  1.120          H  
ATOM   5677 1HG  MET A 362      42.705 -20.629  19.600  1.00  1.120          H  
ATOM   5678 2HG  MET A 362      41.852 -20.119  21.047  1.00  1.120          H  
ATOM   5679 1HE  MET A 362      44.609 -18.512  23.252  1.00  1.120          H  
ATOM   5680 2HE  MET A 362      42.858 -18.723  22.984  1.00  1.120          H  
ATOM   5681 3HE  MET A 362      43.887 -20.115  23.399  1.00  1.120          H  
ATOM   5682  N   GLN A 363      41.921 -24.844  22.307  1.00  0.730          N  
ATOM   5683  CA  GLN A 363      42.228 -26.217  22.698  1.00  0.770          C  
ATOM   5684  C   GLN A 363      41.428 -27.201  21.855  1.00  0.780          C  
ATOM   5685  O   GLN A 363      41.982 -28.205  21.414  1.00  0.820          O  
ATOM   5686  CB  GLN A 363      41.925 -26.449  24.173  1.00  1.060          C  
ATOM   5687  CG  GLN A 363      42.854 -25.737  25.141  1.00  1.060          C  
ATOM   5688  CD  GLN A 363      42.365 -25.868  26.555  1.00  1.060          C  
ATOM   5689  OE1 GLN A 363      41.213 -26.261  26.749  1.00  1.060          O  
ATOM   5690  NE2 GLN A 363      43.206 -25.553  27.529  1.00  1.060          N  
ATOM   5691  H   GLN A 363      41.531 -24.191  22.995  1.00  0.880          H  
ATOM   5692  HA  GLN A 363      43.288 -26.398  22.524  1.00  0.920          H  
ATOM   5693 1HB  GLN A 363      40.921 -26.128  24.370  1.00  1.270          H  
ATOM   5694 2HB  GLN A 363      41.970 -27.511  24.384  1.00  1.270          H  
ATOM   5695 1HG  GLN A 363      43.840 -26.193  25.073  1.00  1.270          H  
ATOM   5696 2HG  GLN A 363      42.916 -24.688  24.888  1.00  1.270          H  
ATOM   5697 1HE2 GLN A 363      42.918 -25.626  28.485  1.00  1.270          H  
ATOM   5698 2HE2 GLN A 363      44.131 -25.238  27.313  1.00  1.270          H  
ATOM   5699  N   LEU A 364      40.153 -26.891  21.578  1.00  0.790          N  
ATOM   5700  CA  LEU A 364      39.320 -27.749  20.748  1.00  0.850          C  
ATOM   5701  C   LEU A 364      39.929 -27.848  19.352  1.00  0.840          C  
ATOM   5702  O   LEU A 364      39.978 -28.936  18.770  1.00  0.850          O  
ATOM   5703  CB  LEU A 364      37.868 -27.200  20.667  1.00  1.170          C  
ATOM   5704  CG  LEU A 364      36.935 -27.301  21.928  1.00  1.170          C  
ATOM   5705  CD1 LEU A 364      35.686 -26.426  21.731  1.00  1.170          C  
ATOM   5706  CD2 LEU A 364      36.453 -28.734  22.081  1.00  1.170          C  
ATOM   5707  H   LEU A 364      39.749 -26.063  22.016  1.00  0.950          H  
ATOM   5708  HA  LEU A 364      39.306 -28.741  21.182  1.00  1.020          H  
ATOM   5709 1HB  LEU A 364      37.911 -26.158  20.367  1.00  1.400          H  
ATOM   5710 2HB  LEU A 364      37.366 -27.745  19.909  1.00  1.400          H  
ATOM   5711  HG  LEU A 364      37.478 -26.979  22.816  1.00  1.400          H  
ATOM   5712 1HD1 LEU A 364      35.038 -26.514  22.607  1.00  1.400          H  
ATOM   5713 2HD1 LEU A 364      35.982 -25.394  21.610  1.00  1.400          H  
ATOM   5714 3HD1 LEU A 364      35.146 -26.754  20.844  1.00  1.400          H  
ATOM   5715 1HD2 LEU A 364      35.802 -28.812  22.939  1.00  1.400          H  
ATOM   5716 2HD2 LEU A 364      35.903 -29.033  21.185  1.00  1.400          H  
ATOM   5717 3HD2 LEU A 364      37.279 -29.377  22.207  1.00  1.400          H  
ATOM   5718  N   VAL A 365      40.431 -26.732  18.818  1.00  0.850          N  
ATOM   5719  CA  VAL A 365      41.060 -26.775  17.507  1.00  0.880          C  
ATOM   5720  C   VAL A 365      42.313 -27.646  17.541  1.00  0.870          C  
ATOM   5721  O   VAL A 365      42.507 -28.468  16.638  1.00  0.900          O  
ATOM   5722  CB  VAL A 365      41.405 -25.363  16.992  1.00  1.220          C  
ATOM   5723  CG1 VAL A 365      42.246 -25.458  15.703  1.00  1.220          C  
ATOM   5724  CG2 VAL A 365      40.113 -24.597  16.725  1.00  1.220          C  
ATOM   5725  H   VAL A 365      40.310 -25.844  19.321  1.00  1.020          H  
ATOM   5726  HA  VAL A 365      40.354 -27.220  16.807  1.00  1.060          H  
ATOM   5727  HB  VAL A 365      41.995 -24.840  17.744  1.00  1.460          H  
ATOM   5728 1HG1 VAL A 365      42.485 -24.456  15.355  1.00  1.460          H  
ATOM   5729 2HG1 VAL A 365      43.175 -25.991  15.898  1.00  1.460          H  
ATOM   5730 3HG1 VAL A 365      41.682 -25.986  14.934  1.00  1.460          H  
ATOM   5731 1HG2 VAL A 365      40.350 -23.595  16.372  1.00  1.460          H  
ATOM   5732 2HG2 VAL A 365      39.533 -25.121  15.969  1.00  1.460          H  
ATOM   5733 3HG2 VAL A 365      39.534 -24.526  17.636  1.00  1.460          H  
ATOM   5734  N   ASP A 366      43.168 -27.471  18.562  1.00  0.850          N  
ATOM   5735  CA  ASP A 366      44.372 -28.285  18.659  1.00  0.880          C  
ATOM   5736  C   ASP A 366      44.024 -29.762  18.787  1.00  0.880          C  
ATOM   5737  O   ASP A 366      44.678 -30.599  18.166  1.00  0.920          O  
ATOM   5738  CB  ASP A 366      45.218 -27.912  19.884  1.00  1.220          C  
ATOM   5739  CG  ASP A 366      45.971 -26.566  19.813  1.00  1.220          C  
ATOM   5740  OD1 ASP A 366      46.097 -25.988  18.763  1.00  1.220          O  
ATOM   5741  OD2 ASP A 366      46.443 -26.153  20.848  1.00  1.220          O  
ATOM   5742  H   ASP A 366      42.984 -26.741  19.258  1.00  1.020          H  
ATOM   5743  HA  ASP A 366      44.964 -28.139  17.755  1.00  1.060          H  
ATOM   5744 1HB  ASP A 366      44.564 -27.885  20.758  1.00  1.460          H  
ATOM   5745 2HB  ASP A 366      45.948 -28.701  20.060  1.00  1.460          H  
ATOM   5746  N   TRP A 367      42.982 -30.088  19.565  1.00  0.850          N  
ATOM   5747  CA  TRP A 367      42.585 -31.474  19.758  1.00  0.850          C  
ATOM   5748  C   TRP A 367      42.157 -32.065  18.437  1.00  0.850          C  
ATOM   5749  O   TRP A 367      42.499 -33.202  18.105  1.00  0.860          O  
ATOM   5750  CB  TRP A 367      41.426 -31.584  20.754  1.00  1.190          C  
ATOM   5751  CG  TRP A 367      41.782 -31.209  22.167  1.00  1.190          C  
ATOM   5752  CD1 TRP A 367      43.023 -31.143  22.734  1.00  1.190          C  
ATOM   5753  CD2 TRP A 367      40.852 -30.815  23.199  1.00  1.190          C  
ATOM   5754  NE1 TRP A 367      42.921 -30.731  24.041  1.00  1.190          N  
ATOM   5755  CE2 TRP A 367      41.598 -30.519  24.335  1.00  1.190          C  
ATOM   5756  CE3 TRP A 367      39.475 -30.688  23.245  1.00  1.190          C  
ATOM   5757  CZ2 TRP A 367      41.001 -30.087  25.508  1.00  1.190          C  
ATOM   5758  CZ3 TRP A 367      38.878 -30.257  24.413  1.00  1.190          C  
ATOM   5759  CH2 TRP A 367      39.622 -29.961  25.511  1.00  1.190          C  
ATOM   5760  H   TRP A 367      42.492 -29.352  20.081  1.00  1.020          H  
ATOM   5761  HA  TRP A 367      43.442 -32.029  20.122  1.00  1.020          H  
ATOM   5762 1HB  TRP A 367      40.629 -30.918  20.431  1.00  1.430          H  
ATOM   5763 2HB  TRP A 367      41.016 -32.594  20.745  1.00  1.430          H  
ATOM   5764  HD1 TRP A 367      43.960 -31.372  22.233  1.00  1.430          H  
ATOM   5765  HE1 TRP A 367      43.695 -30.598  24.678  1.00  1.430          H  
ATOM   5766  HE3 TRP A 367      38.881 -30.926  22.366  1.00  1.430          H  
ATOM   5767  HZ2 TRP A 367      41.578 -29.845  26.400  1.00  1.430          H  
ATOM   5768  HZ3 TRP A 367      37.799 -30.157  24.433  1.00  1.430          H  
ATOM   5769  HH2 TRP A 367      39.121 -29.618  26.413  1.00  1.430          H  
ATOM   5770  N   HIS A 368      41.429 -31.290  17.650  1.00  0.860          N  
ATOM   5771  CA  HIS A 368      40.975 -31.759  16.362  1.00  0.900          C  
ATOM   5772  C   HIS A 368      42.182 -32.076  15.479  1.00  0.950          C  
ATOM   5773  O   HIS A 368      42.310 -33.174  14.932  1.00  0.970          O  
ATOM   5774  CB  HIS A 368      40.112 -30.685  15.709  1.00  1.240          C  
ATOM   5775  CG  HIS A 368      39.479 -31.092  14.473  1.00  1.240          C  
ATOM   5776  ND1 HIS A 368      38.383 -31.909  14.461  1.00  1.240          N  
ATOM   5777  CD2 HIS A 368      39.765 -30.809  13.183  1.00  1.240          C  
ATOM   5778  CE1 HIS A 368      38.001 -32.100  13.203  1.00  1.240          C  
ATOM   5779  NE2 HIS A 368      38.830 -31.445  12.410  1.00  1.240          N  
ATOM   5780  H   HIS A 368      41.115 -30.376  17.992  1.00  1.030          H  
ATOM   5781  HA  HIS A 368      40.380 -32.663  16.483  1.00  1.080          H  
ATOM   5782 1HB  HIS A 368      39.334 -30.396  16.408  1.00  1.490          H  
ATOM   5783 2HB  HIS A 368      40.710 -29.804  15.509  1.00  1.490          H  
ATOM   5784  HD1 HIS A 368      38.138 -32.506  15.278  1.00  1.490          H  
ATOM   5785  HD2 HIS A 368      40.545 -30.207  12.716  1.00  1.490          H  
ATOM   5786  HE1 HIS A 368      37.137 -32.697  12.962  1.00  1.490          H  
ATOM   5787  N   GLN A 369      43.112 -31.123  15.383  1.00  0.980          N  
ATOM   5788  CA  GLN A 369      44.291 -31.249  14.526  1.00  1.080          C  
ATOM   5789  C   GLN A 369      45.179 -32.434  14.906  1.00  1.110          C  
ATOM   5790  O   GLN A 369      45.726 -33.119  14.040  1.00  1.180          O  
ATOM   5791  CB  GLN A 369      45.112 -29.968  14.619  1.00  1.470          C  
ATOM   5792  CG  GLN A 369      44.467 -28.753  13.979  1.00  1.470          C  
ATOM   5793  CD  GLN A 369      45.244 -27.507  14.294  1.00  1.470          C  
ATOM   5794  OE1 GLN A 369      46.108 -27.546  15.171  1.00  1.470          O  
ATOM   5795  NE2 GLN A 369      44.958 -26.414  13.601  1.00  1.470          N  
ATOM   5796  H   GLN A 369      42.964 -30.247  15.897  1.00  1.180          H  
ATOM   5797  HA  GLN A 369      43.954 -31.390  13.502  1.00  1.300          H  
ATOM   5798 1HB  GLN A 369      45.283 -29.739  15.673  1.00  1.770          H  
ATOM   5799 2HB  GLN A 369      46.085 -30.124  14.158  1.00  1.770          H  
ATOM   5800 1HG  GLN A 369      44.456 -28.887  12.900  1.00  1.770          H  
ATOM   5801 2HG  GLN A 369      43.454 -28.636  14.349  1.00  1.770          H  
ATOM   5802 1HE2 GLN A 369      45.454 -25.564  13.786  1.00  1.770          H  
ATOM   5803 2HE2 GLN A 369      44.246 -26.434  12.898  1.00  1.770          H  
ATOM   5804  N   LEU A 370      45.292 -32.689  16.204  1.00  1.080          N  
ATOM   5805  CA  LEU A 370      46.096 -33.770  16.757  1.00  1.150          C  
ATOM   5806  C   LEU A 370      45.348 -35.095  16.864  1.00  1.080          C  
ATOM   5807  O   LEU A 370      45.905 -36.080  17.352  1.00  1.130          O  
ATOM   5808  CB  LEU A 370      46.559 -33.376  18.166  1.00  1.580          C  
ATOM   5809  CG  LEU A 370      47.496 -32.146  18.293  1.00  1.580          C  
ATOM   5810  CD1 LEU A 370      47.668 -31.831  19.772  1.00  1.580          C  
ATOM   5811  CD2 LEU A 370      48.858 -32.437  17.647  1.00  1.580          C  
ATOM   5812  H   LEU A 370      44.842 -32.040  16.859  1.00  1.300          H  
ATOM   5813  HA  LEU A 370      46.950 -33.927  16.105  1.00  1.380          H  
ATOM   5814 1HB  LEU A 370      45.664 -33.160  18.753  1.00  1.900          H  
ATOM   5815 2HB  LEU A 370      47.062 -34.229  18.615  1.00  1.900          H  
ATOM   5816  HG  LEU A 370      47.044 -31.284  17.804  1.00  1.900          H  
ATOM   5817 1HD1 LEU A 370      48.313 -30.961  19.887  1.00  1.900          H  
ATOM   5818 2HD1 LEU A 370      46.690 -31.618  20.210  1.00  1.900          H  
ATOM   5819 3HD1 LEU A 370      48.116 -32.685  20.278  1.00  1.900          H  
ATOM   5820 1HD2 LEU A 370      49.502 -31.564  17.760  1.00  1.900          H  
ATOM   5821 2HD2 LEU A 370      49.321 -33.293  18.138  1.00  1.900          H  
ATOM   5822 3HD2 LEU A 370      48.735 -32.649  16.590  1.00  1.900          H  
ATOM   5823  N   GLN A 371      44.080 -35.118  16.448  1.00  0.980          N  
ATOM   5824  CA  GLN A 371      43.204 -36.277  16.562  1.00  0.920          C  
ATOM   5825  C   GLN A 371      43.062 -36.732  18.017  1.00  0.920          C  
ATOM   5826  O   GLN A 371      42.955 -37.924  18.301  1.00  1.000          O  
ATOM   5827  CB  GLN A 371      43.720 -37.458  15.713  1.00  1.310          C  
ATOM   5828  CG  GLN A 371      43.839 -37.164  14.224  1.00  1.310          C  
ATOM   5829  CD  GLN A 371      44.268 -38.387  13.410  1.00  1.310          C  
ATOM   5830  OE1 GLN A 371      43.744 -39.490  13.595  1.00  1.310          O  
ATOM   5831  NE2 GLN A 371      45.221 -38.191  12.506  1.00  1.310          N  
ATOM   5832  H   GLN A 371      43.677 -34.281  16.016  1.00  1.180          H  
ATOM   5833  HA  GLN A 371      42.216 -35.987  16.202  1.00  1.100          H  
ATOM   5834 1HB  GLN A 371      44.692 -37.785  16.070  1.00  1.570          H  
ATOM   5835 2HB  GLN A 371      43.040 -38.301  15.826  1.00  1.570          H  
ATOM   5836 1HG  GLN A 371      42.874 -36.821  13.856  1.00  1.570          H  
ATOM   5837 2HG  GLN A 371      44.588 -36.381  14.086  1.00  1.570          H  
ATOM   5838 1HE2 GLN A 371      45.542 -38.954  11.942  1.00  1.570          H  
ATOM   5839 2HE2 GLN A 371      45.620 -37.279  12.388  1.00  1.570          H  
ATOM   5840  N   ALA A 372      43.002 -35.771  18.950  1.00  0.850          N  
ATOM   5841  CA  ALA A 372      42.830 -36.067  20.361  1.00  0.840          C  
ATOM   5842  C   ALA A 372      41.361 -36.297  20.652  1.00  0.800          C  
ATOM   5843  O   ALA A 372      40.998 -36.819  21.701  1.00  0.820          O  
ATOM   5844  CB  ALA A 372      43.363 -34.946  21.225  1.00  1.180          C  
ATOM   5845  H   ALA A 372      43.055 -34.796  18.666  1.00  1.020          H  
ATOM   5846  HA  ALA A 372      43.386 -36.972  20.585  1.00  1.010          H  
ATOM   5847 1HB  ALA A 372      43.234 -35.203  22.276  1.00  1.420          H  
ATOM   5848 2HB  ALA A 372      44.420 -34.788  21.012  1.00  1.420          H  
ATOM   5849 3HB  ALA A 372      42.817 -34.063  21.009  1.00  1.420          H  
ATOM   5850  N   ASP A 373      40.512 -35.951  19.675  1.00  0.780          N  
ATOM   5851  CA  ASP A 373      39.058 -36.059  19.774  1.00  0.770          C  
ATOM   5852  C   ASP A 373      38.661 -37.474  20.117  1.00  0.830          C  
ATOM   5853  O   ASP A 373      37.760 -37.704  20.917  1.00  0.930          O  
ATOM   5854  CB  ASP A 373      38.384 -35.772  18.403  1.00  1.080          C  
ATOM   5855  CG  ASP A 373      38.340 -34.309  17.915  1.00  1.080          C  
ATOM   5856  OD1 ASP A 373      38.559 -33.449  18.725  1.00  1.080          O  
ATOM   5857  OD2 ASP A 373      38.075 -34.085  16.705  1.00  1.080          O  
ATOM   5858  H   ASP A 373      40.910 -35.558  18.834  1.00  0.940          H  
ATOM   5859  HA  ASP A 373      38.691 -35.380  20.546  1.00  0.920          H  
ATOM   5860 1HB  ASP A 373      38.901 -36.354  17.638  1.00  1.300          H  
ATOM   5861 2HB  ASP A 373      37.366 -36.156  18.435  1.00  1.300          H  
ATOM   5862  N   SER A 374      39.383 -38.426  19.539  1.00  0.860          N  
ATOM   5863  CA  SER A 374      39.129 -39.848  19.673  1.00  0.970          C  
ATOM   5864  C   SER A 374      39.347 -40.385  21.071  1.00  0.980          C  
ATOM   5865  O   SER A 374      38.941 -41.506  21.379  1.00  1.070          O  
ATOM   5866  CB  SER A 374      40.030 -40.612  18.722  1.00  1.310          C  
ATOM   5867  OG  SER A 374      39.704 -40.335  17.389  1.00  1.310          O  
ATOM   5868  H   SER A 374      40.125 -38.165  18.902  1.00  1.030          H  
ATOM   5869  HA  SER A 374      38.089 -40.034  19.394  1.00  1.160          H  
ATOM   5870 1HB  SER A 374      41.066 -40.331  18.910  1.00  1.580          H  
ATOM   5871 2HB  SER A 374      39.939 -41.679  18.910  1.00  1.580          H  
ATOM   5872  HG  SER A 374      38.824 -40.761  17.243  1.00  1.580          H  
ATOM   5873  N   PHE A 375      40.033 -39.621  21.910  1.00  0.920          N  
ATOM   5874  CA  PHE A 375      40.339 -40.061  23.249  1.00  0.950          C  
ATOM   5875  C   PHE A 375      39.563 -39.276  24.299  1.00  0.940          C  
ATOM   5876  O   PHE A 375      39.798 -39.437  25.499  1.00  1.180          O  
ATOM   5877  CB  PHE A 375      41.833 -39.901  23.457  1.00  1.320          C  
ATOM   5878  CG  PHE A 375      42.596 -40.684  22.440  1.00  1.320          C  
ATOM   5879  CD1 PHE A 375      43.065 -40.046  21.311  1.00  1.320          C  
ATOM   5880  CD2 PHE A 375      42.827 -42.039  22.582  1.00  1.320          C  
ATOM   5881  CE1 PHE A 375      43.750 -40.724  20.341  1.00  1.320          C  
ATOM   5882  CE2 PHE A 375      43.519 -42.734  21.611  1.00  1.320          C  
ATOM   5883  CZ  PHE A 375      43.981 -42.074  20.486  1.00  1.320          C  
ATOM   5884  H   PHE A 375      40.338 -38.687  21.628  1.00  1.100          H  
ATOM   5885  HA  PHE A 375      40.073 -41.113  23.341  1.00  1.140          H  
ATOM   5886 1HB  PHE A 375      42.101 -38.845  23.360  1.00  1.580          H  
ATOM   5887 2HB  PHE A 375      42.115 -40.237  24.451  1.00  1.580          H  
ATOM   5888  HD1 PHE A 375      42.876 -38.995  21.193  1.00  1.580          H  
ATOM   5889  HD2 PHE A 375      42.456 -42.558  23.468  1.00  1.580          H  
ATOM   5890  HE1 PHE A 375      44.104 -40.186  19.452  1.00  1.580          H  
ATOM   5891  HE2 PHE A 375      43.698 -43.803  21.727  1.00  1.580          H  
ATOM   5892  HZ  PHE A 375      44.524 -42.620  19.716  1.00  1.580          H  
ATOM   5893  N   ILE A 376      38.634 -38.424  23.864  1.00  0.720          N  
ATOM   5894  CA  ILE A 376      37.887 -37.604  24.800  1.00  0.680          C  
ATOM   5895  C   ILE A 376      36.429 -38.022  24.773  1.00  0.680          C  
ATOM   5896  O   ILE A 376      35.830 -38.159  23.713  1.00  0.670          O  
ATOM   5897  CB  ILE A 376      38.008 -36.095  24.469  1.00  0.970          C  
ATOM   5898  CG1 ILE A 376      39.507 -35.663  24.500  1.00  0.970          C  
ATOM   5899  CG2 ILE A 376      37.196 -35.259  25.542  1.00  0.970          C  
ATOM   5900  CD1 ILE A 376      39.801 -34.289  23.889  1.00  0.970          C  
ATOM   5901  H   ILE A 376      38.436 -38.333  22.860  1.00  0.860          H  
ATOM   5902  HA  ILE A 376      38.272 -37.768  25.804  1.00  0.820          H  
ATOM   5903  HB  ILE A 376      37.625 -35.916  23.466  1.00  1.160          H  
ATOM   5904 1HG1 ILE A 376      39.843 -35.659  25.534  1.00  1.160          H  
ATOM   5905 2HG1 ILE A 376      40.089 -36.396  23.957  1.00  1.160          H  
ATOM   5906 1HG2 ILE A 376      37.265 -34.202  25.326  1.00  1.160          H  
ATOM   5907 2HG2 ILE A 376      36.153 -35.546  25.537  1.00  1.160          H  
ATOM   5908 3HG2 ILE A 376      37.607 -35.449  26.532  1.00  1.160          H  
ATOM   5909 1HD1 ILE A 376      40.871 -34.086  23.953  1.00  1.160          H  
ATOM   5910 2HD1 ILE A 376      39.500 -34.285  22.839  1.00  1.160          H  
ATOM   5911 3HD1 ILE A 376      39.264 -33.511  24.420  1.00  1.160          H  
ATOM   5912  N   GLN A 377      35.871 -38.269  25.943  1.00  0.680          N  
ATOM   5913  CA  GLN A 377      34.477 -38.671  26.072  1.00  0.680          C  
ATOM   5914  C   GLN A 377      33.568 -37.701  25.313  1.00  0.660          C  
ATOM   5915  O   GLN A 377      33.638 -36.489  25.528  1.00  0.630          O  
ATOM   5916  CB  GLN A 377      34.139 -38.706  27.564  1.00  0.950          C  
ATOM   5917  CG  GLN A 377      32.762 -39.129  27.947  1.00  0.950          C  
ATOM   5918  CD  GLN A 377      32.604 -39.233  29.469  1.00  0.950          C  
ATOM   5919  OE1 GLN A 377      33.516 -38.908  30.258  1.00  0.950          O  
ATOM   5920  NE2 GLN A 377      31.441 -39.703  29.893  1.00  0.950          N  
ATOM   5921  H   GLN A 377      36.450 -38.173  26.767  1.00  0.820          H  
ATOM   5922  HA  GLN A 377      34.356 -39.666  25.644  1.00  0.820          H  
ATOM   5923 1HB  GLN A 377      34.843 -39.358  28.079  1.00  1.140          H  
ATOM   5924 2HB  GLN A 377      34.269 -37.731  27.951  1.00  1.140          H  
ATOM   5925 1HG  GLN A 377      32.061 -38.381  27.598  1.00  1.140          H  
ATOM   5926 2HG  GLN A 377      32.528 -40.096  27.501  1.00  1.140          H  
ATOM   5927 1HE2 GLN A 377      31.265 -39.819  30.871  1.00  1.140          H  
ATOM   5928 2HE2 GLN A 377      30.732 -39.964  29.224  1.00  1.140          H  
ATOM   5929  N   ASP A 378      32.648 -38.235  24.497  1.00  0.680          N  
ATOM   5930  CA  ASP A 378      31.735 -37.407  23.697  1.00  0.660          C  
ATOM   5931  C   ASP A 378      30.971 -36.396  24.539  1.00  0.610          C  
ATOM   5932  O   ASP A 378      30.787 -35.243  24.134  1.00  0.580          O  
ATOM   5933  CB  ASP A 378      30.668 -38.295  23.045  1.00  0.930          C  
ATOM   5934  CG  ASP A 378      31.144 -39.206  21.927  1.00  0.930          C  
ATOM   5935  OD1 ASP A 378      32.186 -39.011  21.370  1.00  0.930          O  
ATOM   5936  OD2 ASP A 378      30.415 -40.128  21.609  1.00  0.930          O  
ATOM   5937  H   ASP A 378      32.626 -39.239  24.373  1.00  0.820          H  
ATOM   5938  HA  ASP A 378      32.313 -36.879  22.941  1.00  0.790          H  
ATOM   5939 1HB  ASP A 378      30.210 -38.922  23.820  1.00  1.120          H  
ATOM   5940 2HB  ASP A 378      29.873 -37.662  22.654  1.00  1.120          H  
ATOM   5941  N   GLU A 379      30.511 -36.833  25.705  1.00  0.620          N  
ATOM   5942  CA  GLU A 379      29.762 -35.981  26.609  1.00  0.580          C  
ATOM   5943  C   GLU A 379      30.606 -34.814  27.147  1.00  0.560          C  
ATOM   5944  O   GLU A 379      30.062 -33.756  27.487  1.00  0.540          O  
ATOM   5945  CB  GLU A 379      29.142 -36.833  27.712  1.00  0.830          C  
ATOM   5946  CG  GLU A 379      28.085 -37.816  27.193  1.00  0.830          C  
ATOM   5947  CD  GLU A 379      28.666 -39.082  26.608  1.00  0.830          C  
ATOM   5948  OE1 GLU A 379      29.876 -39.213  26.600  1.00  0.830          O  
ATOM   5949  OE2 GLU A 379      27.914 -39.904  26.157  1.00  0.830          O  
ATOM   5950  H   GLU A 379      30.674 -37.809  25.964  1.00  0.740          H  
ATOM   5951  HA  GLU A 379      28.936 -35.549  26.044  1.00  0.700          H  
ATOM   5952 1HB  GLU A 379      29.911 -37.381  28.251  1.00  0.990          H  
ATOM   5953 2HB  GLU A 379      28.628 -36.193  28.410  1.00  0.990          H  
ATOM   5954 1HG  GLU A 379      27.432 -38.089  28.016  1.00  0.990          H  
ATOM   5955 2HG  GLU A 379      27.480 -37.315  26.438  1.00  0.990          H  
ATOM   5956  N   ARG A 380      31.926 -35.016  27.278  1.00  0.570          N  
ATOM   5957  CA  ARG A 380      32.812 -33.972  27.760  1.00  0.560          C  
ATOM   5958  C   ARG A 380      33.024 -32.993  26.638  1.00  0.530          C  
ATOM   5959  O   ARG A 380      33.040 -31.787  26.867  1.00  0.500          O  
ATOM   5960  CB  ARG A 380      34.126 -34.532  28.241  1.00  0.790          C  
ATOM   5961  CG  ARG A 380      33.993 -35.286  29.502  1.00  0.790          C  
ATOM   5962  CD  ARG A 380      35.255 -35.858  29.951  1.00  0.790          C  
ATOM   5963  NE  ARG A 380      35.031 -36.644  31.119  1.00  0.790          N  
ATOM   5964  CZ  ARG A 380      35.029 -36.168  32.380  1.00  0.790          C  
ATOM   5965  NH1 ARG A 380      35.282 -34.894  32.624  1.00  0.790          N  
ATOM   5966  NH2 ARG A 380      34.767 -36.980  33.383  1.00  0.790          N  
ATOM   5967  H   ARG A 380      32.339 -35.898  26.992  1.00  0.680          H  
ATOM   5968  HA  ARG A 380      32.333 -33.456  28.593  1.00  0.670          H  
ATOM   5969 1HB  ARG A 380      34.545 -35.193  27.491  1.00  0.950          H  
ATOM   5970 2HB  ARG A 380      34.836 -33.721  28.400  1.00  0.950          H  
ATOM   5971 1HG  ARG A 380      33.619 -34.619  30.276  1.00  0.950          H  
ATOM   5972 2HG  ARG A 380      33.280 -36.096  29.366  1.00  0.950          H  
ATOM   5973 1HD  ARG A 380      35.676 -36.501  29.186  1.00  0.950          H  
ATOM   5974 2HD  ARG A 380      35.969 -35.073  30.177  1.00  0.950          H  
ATOM   5975  HE  ARG A 380      34.784 -37.633  30.974  1.00  0.950          H  
ATOM   5976 1HH1 ARG A 380      35.482 -34.255  31.881  1.00  0.950          H  
ATOM   5977 2HH1 ARG A 380      35.276 -34.550  33.598  1.00  0.950          H  
ATOM   5978 1HH2 ARG A 380      34.569 -37.958  33.214  1.00  0.950          H  
ATOM   5979 2HH2 ARG A 380      34.765 -36.609  34.331  1.00  0.950          H  
ATOM   5980  N   LEU A 381      33.144 -33.506  25.412  1.00  0.540          N  
ATOM   5981  CA  LEU A 381      33.315 -32.626  24.270  1.00  0.520          C  
ATOM   5982  C   LEU A 381      32.086 -31.745  24.145  1.00  0.460          C  
ATOM   5983  O   LEU A 381      32.217 -30.566  23.819  1.00  0.430          O  
ATOM   5984  CB  LEU A 381      33.588 -33.423  22.996  1.00  0.740          C  
ATOM   5985  CG  LEU A 381      34.956 -34.134  22.934  1.00  0.740          C  
ATOM   5986  CD1 LEU A 381      34.986 -35.077  21.768  1.00  0.740          C  
ATOM   5987  CD2 LEU A 381      36.104 -33.085  22.784  1.00  0.740          C  
ATOM   5988  H   LEU A 381      33.164 -34.527  25.305  1.00  0.650          H  
ATOM   5989  HA  LEU A 381      34.146 -31.976  24.444  1.00  0.620          H  
ATOM   5990 1HB  LEU A 381      32.805 -34.169  22.868  1.00  0.880          H  
ATOM   5991 2HB  LEU A 381      33.560 -32.733  22.167  1.00  0.880          H  
ATOM   5992  HG  LEU A 381      35.085 -34.712  23.819  1.00  0.880          H  
ATOM   5993 1HD1 LEU A 381      35.948 -35.599  21.734  1.00  0.880          H  
ATOM   5994 2HD1 LEU A 381      34.192 -35.815  21.872  1.00  0.880          H  
ATOM   5995 3HD1 LEU A 381      34.849 -34.531  20.870  1.00  0.880          H  
ATOM   5996 1HD2 LEU A 381      37.058 -33.604  22.732  1.00  0.880          H  
ATOM   5997 2HD2 LEU A 381      35.959 -32.513  21.866  1.00  0.880          H  
ATOM   5998 3HD2 LEU A 381      36.129 -32.408  23.621  1.00  0.880          H  
ATOM   5999  N   ARG A 382      30.899 -32.300  24.422  1.00  0.450          N  
ATOM   6000  CA  ARG A 382      29.675 -31.519  24.399  1.00  0.410          C  
ATOM   6001  C   ARG A 382      29.724 -30.398  25.461  1.00  0.360          C  
ATOM   6002  O   ARG A 382      29.377 -29.255  25.152  1.00  0.320          O  
ATOM   6003  CB  ARG A 382      28.462 -32.411  24.582  1.00  0.590          C  
ATOM   6004  CG  ARG A 382      27.153 -31.688  24.452  1.00  0.590          C  
ATOM   6005  CD  ARG A 382      25.970 -32.559  24.591  1.00  0.590          C  
ATOM   6006  NE  ARG A 382      25.863 -33.163  25.902  1.00  0.590          N  
ATOM   6007  CZ  ARG A 382      24.864 -33.990  26.275  1.00  0.590          C  
ATOM   6008  NH1 ARG A 382      23.896 -34.281  25.427  1.00  0.590          N  
ATOM   6009  NH2 ARG A 382      24.855 -34.501  27.489  1.00  0.590          N  
ATOM   6010  H   ARG A 382      30.860 -33.305  24.618  1.00  0.540          H  
ATOM   6011  HA  ARG A 382      29.589 -31.047  23.427  1.00  0.490          H  
ATOM   6012 1HB  ARG A 382      28.489 -33.218  23.850  1.00  0.710          H  
ATOM   6013 2HB  ARG A 382      28.497 -32.865  25.569  1.00  0.710          H  
ATOM   6014 1HG  ARG A 382      27.095 -30.898  25.178  1.00  0.710          H  
ATOM   6015 2HG  ARG A 382      27.116 -31.271  23.455  1.00  0.710          H  
ATOM   6016 1HD  ARG A 382      25.070 -31.964  24.421  1.00  0.710          H  
ATOM   6017 2HD  ARG A 382      26.025 -33.353  23.848  1.00  0.710          H  
ATOM   6018  HE  ARG A 382      26.591 -32.966  26.577  1.00  0.710          H  
ATOM   6019 1HH1 ARG A 382      23.904 -33.886  24.493  1.00  0.710          H  
ATOM   6020 2HH1 ARG A 382      23.143 -34.894  25.701  1.00  0.710          H  
ATOM   6021 1HH2 ARG A 382      25.599 -34.265  28.129  1.00  0.710          H  
ATOM   6022 2HH2 ARG A 382      24.103 -35.115  27.775  1.00  0.710          H  
ATOM   6023  N   ILE A 383      30.171 -30.699  26.700  1.00  0.400          N  
ATOM   6024  CA  ILE A 383      30.299 -29.635  27.708  1.00  0.380          C  
ATOM   6025  C   ILE A 383      31.323 -28.600  27.259  1.00  0.370          C  
ATOM   6026  O   ILE A 383      31.111 -27.398  27.459  1.00  0.350          O  
ATOM   6027  CB  ILE A 383      30.679 -30.117  29.135  1.00  0.540          C  
ATOM   6028  CG1 ILE A 383      29.514 -30.922  29.762  1.00  0.540          C  
ATOM   6029  CG2 ILE A 383      31.047 -28.878  30.039  1.00  0.540          C  
ATOM   6030  CD1 ILE A 383      29.882 -31.656  31.038  1.00  0.540          C  
ATOM   6031  H   ILE A 383      30.380 -31.677  26.936  1.00  0.480          H  
ATOM   6032  HA  ILE A 383      29.337 -29.133  27.789  1.00  0.460          H  
ATOM   6033  HB  ILE A 383      31.540 -30.790  29.069  1.00  0.650          H  
ATOM   6034 1HG1 ILE A 383      28.695 -30.249  29.989  1.00  0.650          H  
ATOM   6035 2HG1 ILE A 383      29.172 -31.660  29.032  1.00  0.650          H  
ATOM   6036 1HG2 ILE A 383      31.320 -29.200  31.025  1.00  0.650          H  
ATOM   6037 2HG2 ILE A 383      31.891 -28.331  29.624  1.00  0.650          H  
ATOM   6038 3HG2 ILE A 383      30.191 -28.214  30.100  1.00  0.650          H  
ATOM   6039 1HD1 ILE A 383      29.017 -32.203  31.398  1.00  0.650          H  
ATOM   6040 2HD1 ILE A 383      30.686 -32.342  30.824  1.00  0.650          H  
ATOM   6041 3HD1 ILE A 383      30.199 -30.965  31.801  1.00  0.650          H  
ATOM   6042  N   PHE A 384      32.463 -29.051  26.730  1.00  0.400          N  
ATOM   6043  CA  PHE A 384      33.480 -28.125  26.278  1.00  0.410          C  
ATOM   6044  C   PHE A 384      32.914 -27.211  25.191  1.00  0.380          C  
ATOM   6045  O   PHE A 384      33.114 -25.997  25.233  1.00  0.360          O  
ATOM   6046  CB  PHE A 384      34.704 -28.864  25.703  1.00  0.570          C  
ATOM   6047  CG  PHE A 384      35.658 -29.547  26.707  1.00  0.570          C  
ATOM   6048  CD1 PHE A 384      36.051 -30.879  26.530  1.00  0.570          C  
ATOM   6049  CD2 PHE A 384      36.177 -28.871  27.799  1.00  0.570          C  
ATOM   6050  CE1 PHE A 384      36.909 -31.498  27.392  1.00  0.570          C  
ATOM   6051  CE2 PHE A 384      37.045 -29.500  28.660  1.00  0.570          C  
ATOM   6052  CZ  PHE A 384      37.408 -30.811  28.458  1.00  0.570          C  
ATOM   6053  H   PHE A 384      32.617 -30.054  26.643  1.00  0.480          H  
ATOM   6054  HA  PHE A 384      33.779 -27.517  27.127  1.00  0.490          H  
ATOM   6055 1HB  PHE A 384      34.349 -29.624  25.020  1.00  0.680          H  
ATOM   6056 2HB  PHE A 384      35.282 -28.169  25.113  1.00  0.680          H  
ATOM   6057  HD1 PHE A 384      35.685 -31.428  25.705  1.00  0.680          H  
ATOM   6058  HD2 PHE A 384      35.907 -27.834  27.975  1.00  0.680          H  
ATOM   6059  HE1 PHE A 384      37.199 -32.535  27.224  1.00  0.680          H  
ATOM   6060  HE2 PHE A 384      37.450 -28.965  29.500  1.00  0.680          H  
ATOM   6061  HZ  PHE A 384      38.097 -31.296  29.147  1.00  0.680          H  
ATOM   6062  N   ALA A 385      32.167 -27.783  24.241  1.00  0.370          N  
ATOM   6063  CA  ALA A 385      31.543 -27.025  23.164  1.00  0.360          C  
ATOM   6064  C   ALA A 385      30.579 -25.988  23.732  1.00  0.330          C  
ATOM   6065  O   ALA A 385      30.443 -24.875  23.204  1.00  0.330          O  
ATOM   6066  CB  ALA A 385      30.820 -27.973  22.225  1.00  0.510          C  
ATOM   6067  H   ALA A 385      32.058 -28.798  24.237  1.00  0.440          H  
ATOM   6068  HA  ALA A 385      32.323 -26.504  22.613  1.00  0.430          H  
ATOM   6069 1HB  ALA A 385      30.371 -27.417  21.415  1.00  0.610          H  
ATOM   6070 2HB  ALA A 385      31.529 -28.696  21.823  1.00  0.610          H  
ATOM   6071 3HB  ALA A 385      30.046 -28.498  22.774  1.00  0.610          H  
ATOM   6072  N   LEU A 386      29.890 -26.345  24.823  1.00  0.330          N  
ATOM   6073  CA  LEU A 386      28.971 -25.411  25.434  1.00  0.360          C  
ATOM   6074  C   LEU A 386      29.774 -24.229  26.009  1.00  0.370          C  
ATOM   6075  O   LEU A 386      29.492 -23.076  25.691  1.00  0.410          O  
ATOM   6076  CB  LEU A 386      28.159 -26.124  26.542  1.00  0.490          C  
ATOM   6077  CG  LEU A 386      27.099 -25.301  27.291  1.00  0.490          C  
ATOM   6078  CD1 LEU A 386      26.044 -24.865  26.323  1.00  0.490          C  
ATOM   6079  CD2 LEU A 386      26.474 -26.117  28.422  1.00  0.490          C  
ATOM   6080  H   LEU A 386      29.976 -27.302  25.181  1.00  0.400          H  
ATOM   6081  HA  LEU A 386      28.306 -25.044  24.659  1.00  0.430          H  
ATOM   6082 1HB  LEU A 386      27.675 -26.985  26.096  1.00  0.590          H  
ATOM   6083 2HB  LEU A 386      28.852 -26.486  27.289  1.00  0.590          H  
ATOM   6084  HG  LEU A 386      27.563 -24.430  27.710  1.00  0.590          H  
ATOM   6085 1HD1 LEU A 386      25.316 -24.290  26.854  1.00  0.590          H  
ATOM   6086 2HD1 LEU A 386      26.472 -24.253  25.541  1.00  0.590          H  
ATOM   6087 3HD1 LEU A 386      25.563 -25.737  25.882  1.00  0.590          H  
ATOM   6088 1HD2 LEU A 386      25.732 -25.509  28.947  1.00  0.590          H  
ATOM   6089 2HD2 LEU A 386      25.992 -26.984  28.026  1.00  0.590          H  
ATOM   6090 3HD2 LEU A 386      27.245 -26.417  29.111  1.00  0.590          H  
ATOM   6091  N   LEU A 387      30.847 -24.505  26.775  1.00  0.360          N  
ATOM   6092  CA  LEU A 387      31.667 -23.421  27.351  1.00  0.430          C  
ATOM   6093  C   LEU A 387      32.298 -22.552  26.289  1.00  0.460          C  
ATOM   6094  O   LEU A 387      32.334 -21.328  26.412  1.00  0.540          O  
ATOM   6095  CB  LEU A 387      32.780 -23.932  28.284  1.00  0.570          C  
ATOM   6096  CG  LEU A 387      33.810 -22.799  28.841  1.00  0.570          C  
ATOM   6097  CD1 LEU A 387      33.053 -21.684  29.569  1.00  0.570          C  
ATOM   6098  CD2 LEU A 387      34.836 -23.450  29.827  1.00  0.570          C  
ATOM   6099  H   LEU A 387      31.066 -25.487  26.973  1.00  0.430          H  
ATOM   6100  HA  LEU A 387      31.001 -22.802  27.945  1.00  0.520          H  
ATOM   6101 1HB  LEU A 387      32.324 -24.407  29.116  1.00  0.690          H  
ATOM   6102 2HB  LEU A 387      33.348 -24.686  27.750  1.00  0.690          H  
ATOM   6103  HG  LEU A 387      34.354 -22.357  28.002  1.00  0.690          H  
ATOM   6104 1HD1 LEU A 387      33.752 -20.945  29.937  1.00  0.690          H  
ATOM   6105 2HD1 LEU A 387      32.352 -21.191  28.910  1.00  0.690          H  
ATOM   6106 3HD1 LEU A 387      32.528 -22.087  30.367  1.00  0.690          H  
ATOM   6107 1HD2 LEU A 387      35.527 -22.694  30.187  1.00  0.690          H  
ATOM   6108 2HD2 LEU A 387      34.327 -23.875  30.667  1.00  0.690          H  
ATOM   6109 3HD2 LEU A 387      35.390 -24.221  29.328  1.00  0.690          H  
ATOM   6110  N   ALA A 388      32.795 -23.186  25.238  1.00  0.420          N  
ATOM   6111  CA  ALA A 388      33.443 -22.523  24.122  1.00  0.470          C  
ATOM   6112  C   ALA A 388      32.476 -21.597  23.386  1.00  0.440          C  
ATOM   6113  O   ALA A 388      32.914 -20.753  22.594  1.00  0.430          O  
ATOM   6114  CB  ALA A 388      34.012 -23.544  23.157  1.00  0.640          C  
ATOM   6115  H   ALA A 388      32.746 -24.206  25.220  1.00  0.500          H  
ATOM   6116  HA  ALA A 388      34.261 -21.921  24.518  1.00  0.560          H  
ATOM   6117 1HB  ALA A 388      34.524 -23.032  22.342  1.00  0.770          H  
ATOM   6118 2HB  ALA A 388      34.713 -24.181  23.683  1.00  0.770          H  
ATOM   6119 3HB  ALA A 388      33.201 -24.147  22.756  1.00  0.770          H  
ATOM   6120  N   GLY A 389      31.167 -21.795  23.573  1.00  0.460          N  
ATOM   6121  CA  GLY A 389      30.182 -21.023  22.874  1.00  0.450          C  
ATOM   6122  C   GLY A 389      30.099 -21.440  21.424  1.00  0.430          C  
ATOM   6123  O   GLY A 389      29.941 -20.573  20.558  1.00  0.450          O  
ATOM   6124  H   GLY A 389      30.833 -22.428  24.303  1.00  0.550          H  
ATOM   6125 1HA  GLY A 389      29.215 -21.177  23.353  1.00  0.540          H  
ATOM   6126 2HA  GLY A 389      30.402 -19.973  22.965  1.00  0.540          H  
ATOM   6127  N   LYS A 390      30.332 -22.740  21.161  1.00  0.430          N  
ATOM   6128  CA  LYS A 390      30.316 -23.328  19.831  1.00  0.440          C  
ATOM   6129  C   LYS A 390      29.356 -24.516  19.833  1.00  0.420          C  
ATOM   6130  O   LYS A 390      29.825 -25.651  19.860  1.00  0.420          O  
ATOM   6131  CB  LYS A 390      31.718 -23.842  19.458  1.00  0.610          C  
ATOM   6132  CG  LYS A 390      32.843 -22.798  19.466  1.00  0.610          C  
ATOM   6133  CD  LYS A 390      32.678 -21.766  18.365  1.00  0.610          C  
ATOM   6134  CE  LYS A 390      33.845 -20.802  18.334  1.00  0.610          C  
ATOM   6135  NZ  LYS A 390      33.666 -19.733  17.300  1.00  0.610          N  
ATOM   6136  H   LYS A 390      30.478 -23.380  21.952  1.00  0.520          H  
ATOM   6137  HA  LYS A 390      29.984 -22.592  19.103  1.00  0.530          H  
ATOM   6138 1HB  LYS A 390      32.009 -24.626  20.164  1.00  0.730          H  
ATOM   6139 2HB  LYS A 390      31.686 -24.298  18.466  1.00  0.730          H  
ATOM   6140 1HG  LYS A 390      32.847 -22.282  20.425  1.00  0.730          H  
ATOM   6141 2HG  LYS A 390      33.802 -23.300  19.349  1.00  0.730          H  
ATOM   6142 1HD  LYS A 390      32.592 -22.266  17.400  1.00  0.730          H  
ATOM   6143 2HD  LYS A 390      31.771 -21.187  18.542  1.00  0.730          H  
ATOM   6144 1HE  LYS A 390      33.949 -20.336  19.318  1.00  0.730          H  
ATOM   6145 2HE  LYS A 390      34.750 -21.356  18.109  1.00  0.730          H  
ATOM   6146 1HZ  LYS A 390      34.467 -19.116  17.314  1.00  0.730          H  
ATOM   6147 2HZ  LYS A 390      33.582 -20.154  16.385  1.00  0.730          H  
ATOM   6148 3HZ  LYS A 390      32.829 -19.203  17.506  1.00  0.730          H  
ATOM   6149  N   PRO A 391      28.025 -24.294  19.737  1.00  0.410          N  
ATOM   6150  CA  PRO A 391      26.978 -25.297  19.852  1.00  0.370          C  
ATOM   6151  C   PRO A 391      27.174 -26.513  18.952  1.00  0.380          C  
ATOM   6152  O   PRO A 391      26.734 -27.622  19.276  1.00  0.380          O  
ATOM   6153  CB  PRO A 391      25.725 -24.505  19.427  1.00  0.550          C  
ATOM   6154  CG  PRO A 391      26.032 -23.088  19.797  1.00  0.550          C  
ATOM   6155  CD  PRO A 391      27.503 -22.929  19.487  1.00  0.550          C  
ATOM   6156  HA  PRO A 391      26.936 -25.601  20.903  1.00  0.440          H  
ATOM   6157 1HB  PRO A 391      25.546 -24.629  18.353  1.00  0.670          H  
ATOM   6158 2HB  PRO A 391      24.832 -24.894  19.939  1.00  0.670          H  
ATOM   6159 1HG  PRO A 391      25.398 -22.395  19.217  1.00  0.670          H  
ATOM   6160 2HG  PRO A 391      25.799 -22.911  20.859  1.00  0.670          H  
ATOM   6161 1HD  PRO A 391      27.658 -22.630  18.440  1.00  0.670          H  
ATOM   6162 2HD  PRO A 391      27.893 -22.206  20.179  1.00  0.670          H  
ATOM   6163  N   VAL A 392      27.801 -26.309  17.793  1.00  0.400          N  
ATOM   6164  CA  VAL A 392      28.017 -27.412  16.890  1.00  0.460          C  
ATOM   6165  C   VAL A 392      29.483 -27.583  16.569  1.00  0.500          C  
ATOM   6166  O   VAL A 392      30.157 -26.641  16.149  1.00  0.580          O  
ATOM   6167  CB  VAL A 392      27.210 -27.239  15.623  1.00  0.620          C  
ATOM   6168  CG1 VAL A 392      27.469 -28.415  14.669  1.00  0.620          C  
ATOM   6169  CG2 VAL A 392      25.773 -27.163  16.008  1.00  0.620          C  
ATOM   6170  H   VAL A 392      28.139 -25.399  17.518  1.00  0.480          H  
ATOM   6171  HA  VAL A 392      27.670 -28.304  17.375  1.00  0.550          H  
ATOM   6172  HB  VAL A 392      27.510 -26.325  15.118  1.00  0.740          H  
ATOM   6173 1HG1 VAL A 392      26.898 -28.285  13.777  1.00  0.740          H  
ATOM   6174 2HG1 VAL A 392      28.518 -28.465  14.397  1.00  0.740          H  
ATOM   6175 3HG1 VAL A 392      27.176 -29.345  15.158  1.00  0.740          H  
ATOM   6176 1HG2 VAL A 392      25.225 -27.032  15.141  1.00  0.740          H  
ATOM   6177 2HG2 VAL A 392      25.475 -28.085  16.508  1.00  0.740          H  
ATOM   6178 3HG2 VAL A 392      25.595 -26.329  16.661  1.00  0.740          H  
ATOM   6179  N   TRP A 393      29.963 -28.800  16.744  1.00  0.530          N  
ATOM   6180  CA  TRP A 393      31.365 -29.091  16.496  1.00  0.620          C  
ATOM   6181  C   TRP A 393      31.550 -30.346  15.641  1.00  0.720          C  
ATOM   6182  O   TRP A 393      30.894 -31.374  15.839  1.00  0.940          O  
ATOM   6183  CB  TRP A 393      32.108 -29.225  17.833  1.00  0.830          C  
ATOM   6184  CG  TRP A 393      33.570 -29.386  17.690  1.00  0.830          C  
ATOM   6185  CD1 TRP A 393      34.236 -30.547  17.649  1.00  0.830          C  
ATOM   6186  CD2 TRP A 393      34.570 -28.344  17.578  1.00  0.830          C  
ATOM   6187  NE1 TRP A 393      35.581 -30.321  17.505  1.00  0.830          N  
ATOM   6188  CE2 TRP A 393      35.801 -28.980  17.454  1.00  0.830          C  
ATOM   6189  CE3 TRP A 393      34.516 -26.943  17.569  1.00  0.830          C  
ATOM   6190  CZ2 TRP A 393      36.978 -28.277  17.307  1.00  0.830          C  
ATOM   6191  CZ3 TRP A 393      35.703 -26.233  17.433  1.00  0.830          C  
ATOM   6192  CH2 TRP A 393      36.899 -26.886  17.300  1.00  0.830          C  
ATOM   6193  H   TRP A 393      29.295 -29.507  17.067  1.00  0.640          H  
ATOM   6194  HA  TRP A 393      31.802 -28.253  15.955  1.00  0.740          H  
ATOM   6195 1HB  TRP A 393      31.915 -28.341  18.442  1.00  1.000          H  
ATOM   6196 2HB  TRP A 393      31.731 -30.071  18.373  1.00  1.000          H  
ATOM   6197  HD1 TRP A 393      33.762 -31.513  17.707  1.00  1.000          H  
ATOM   6198  HE1 TRP A 393      36.300 -31.048  17.435  1.00  1.000          H  
ATOM   6199  HE3 TRP A 393      33.562 -26.421  17.667  1.00  1.000          H  
ATOM   6200  HZ2 TRP A 393      37.938 -28.775  17.209  1.00  1.000          H  
ATOM   6201  HZ3 TRP A 393      35.659 -25.145  17.430  1.00  1.000          H  
ATOM   6202  HH2 TRP A 393      37.807 -26.306  17.195  1.00  1.000          H  
ATOM   6203  N   GLN A 394      32.426 -30.246  14.646  1.00  0.590          N  
ATOM   6204  CA  GLN A 394      32.702 -31.391  13.789  1.00  0.620          C  
ATOM   6205  C   GLN A 394      33.939 -32.101  14.310  1.00  0.590          C  
ATOM   6206  O   GLN A 394      34.967 -31.462  14.512  1.00  0.580          O  
ATOM   6207  CB  GLN A 394      32.957 -30.943  12.351  1.00  0.860          C  
ATOM   6208  CG  GLN A 394      31.860 -30.086  11.755  1.00  0.860          C  
ATOM   6209  CD  GLN A 394      30.525 -30.759  11.717  1.00  0.860          C  
ATOM   6210  OE1 GLN A 394      30.409 -31.943  11.394  1.00  0.860          O  
ATOM   6211  NE2 GLN A 394      29.501 -29.981  12.032  1.00  0.860          N  
ATOM   6212  H   GLN A 394      32.934 -29.380  14.515  1.00  0.710          H  
ATOM   6213  HA  GLN A 394      31.865 -32.091  13.818  1.00  0.740          H  
ATOM   6214 1HB  GLN A 394      33.891 -30.383  12.307  1.00  1.030          H  
ATOM   6215 2HB  GLN A 394      33.078 -31.824  11.720  1.00  1.030          H  
ATOM   6216 1HG  GLN A 394      31.758 -29.181  12.350  1.00  1.030          H  
ATOM   6217 2HG  GLN A 394      32.137 -29.828  10.733  1.00  1.030          H  
ATOM   6218 1HE2 GLN A 394      28.547 -30.340  12.019  1.00  1.030          H  
ATOM   6219 2HE2 GLN A 394      29.662 -29.022  12.265  1.00  1.030          H  
ATOM   6220  N   LEU A 395      33.857 -33.411  14.470  1.00  0.640          N  
ATOM   6221  CA  LEU A 395      34.972 -34.221  14.954  1.00  0.650          C  
ATOM   6222  C   LEU A 395      35.745 -34.887  13.835  1.00  0.680          C  
ATOM   6223  O   LEU A 395      35.225 -35.076  12.728  1.00  0.740          O  
ATOM   6224  CB  LEU A 395      34.453 -35.287  15.928  1.00  0.910          C  
ATOM   6225  CG  LEU A 395      33.744 -34.758  17.179  1.00  0.910          C  
ATOM   6226  CD1 LEU A 395      33.136 -35.921  17.941  1.00  0.910          C  
ATOM   6227  CD2 LEU A 395      34.756 -34.042  18.062  1.00  0.910          C  
ATOM   6228  H   LEU A 395      32.961 -33.873  14.286  1.00  0.770          H  
ATOM   6229  HA  LEU A 395      35.676 -33.569  15.467  1.00  0.780          H  
ATOM   6230 1HB  LEU A 395      33.752 -35.916  15.396  1.00  1.090          H  
ATOM   6231 2HB  LEU A 395      35.293 -35.900  16.253  1.00  1.090          H  
ATOM   6232  HG  LEU A 395      32.950 -34.064  16.885  1.00  1.090          H  
ATOM   6233 1HD1 LEU A 395      32.635 -35.564  18.827  1.00  1.090          H  
ATOM   6234 2HD1 LEU A 395      32.418 -36.422  17.315  1.00  1.090          H  
ATOM   6235 3HD1 LEU A 395      33.917 -36.622  18.233  1.00  1.090          H  
ATOM   6236 1HD2 LEU A 395      34.271 -33.659  18.930  1.00  1.090          H  
ATOM   6237 2HD2 LEU A 395      35.526 -34.732  18.362  1.00  1.090          H  
ATOM   6238 3HD2 LEU A 395      35.211 -33.223  17.542  1.00  1.090          H  
ATOM   6239  N   SER A 396      36.996 -35.266  14.137  1.00  0.700          N  
ATOM   6240  CA  SER A 396      37.898 -35.938  13.187  1.00  0.770          C  
ATOM   6241  C   SER A 396      37.370 -37.292  12.706  1.00  0.820          C  
ATOM   6242  O   SER A 396      37.787 -37.811  11.671  1.00  0.890          O  
ATOM   6243  CB  SER A 396      39.251 -36.150  13.831  1.00  1.050          C  
ATOM   6244  OG  SER A 396      39.158 -37.086  14.869  1.00  1.050          O  
ATOM   6245  H   SER A 396      37.372 -35.037  15.076  1.00  0.840          H  
ATOM   6246  HA  SER A 396      38.019 -35.288  12.320  1.00  0.920          H  
ATOM   6247 1HB  SER A 396      39.963 -36.498  13.084  1.00  1.260          H  
ATOM   6248 2HB  SER A 396      39.623 -35.198  14.225  1.00  1.260          H  
ATOM   6249  HG  SER A 396      40.057 -37.223  15.182  1.00  1.260          H  
ATOM   6250  N   GLU A 397      36.421 -37.837  13.450  1.00  0.820          N  
ATOM   6251  CA  GLU A 397      35.780 -39.112  13.172  1.00  0.880          C  
ATOM   6252  C   GLU A 397      34.575 -38.972  12.234  1.00  0.870          C  
ATOM   6253  O   GLU A 397      33.880 -39.955  11.976  1.00  0.930          O  
ATOM   6254  CB  GLU A 397      35.372 -39.782  14.487  1.00  1.210          C  
ATOM   6255  CG  GLU A 397      36.577 -40.177  15.358  1.00  1.210          C  
ATOM   6256  CD  GLU A 397      36.216 -40.864  16.645  1.00  1.210          C  
ATOM   6257  OE1 GLU A 397      35.057 -40.912  16.981  1.00  1.210          O  
ATOM   6258  OE2 GLU A 397      37.115 -41.362  17.290  1.00  1.210          O  
ATOM   6259  H   GLU A 397      36.160 -37.329  14.281  1.00  0.980          H  
ATOM   6260  HA  GLU A 397      36.509 -39.755  12.679  1.00  1.060          H  
ATOM   6261 1HB  GLU A 397      34.740 -39.102  15.062  1.00  1.450          H  
ATOM   6262 2HB  GLU A 397      34.790 -40.679  14.279  1.00  1.450          H  
ATOM   6263 1HG  GLU A 397      37.219 -40.838  14.778  1.00  1.450          H  
ATOM   6264 2HG  GLU A 397      37.152 -39.278  15.587  1.00  1.450          H  
ATOM   6265  N   LYS A 398      34.334 -37.744  11.740  1.00  0.830          N  
ATOM   6266  CA  LYS A 398      33.214 -37.389  10.865  1.00  0.870          C  
ATOM   6267  C   LYS A 398      31.906 -37.548  11.612  1.00  0.880          C  
ATOM   6268  O   LYS A 398      30.886 -37.976  11.073  1.00  1.140          O  
ATOM   6269  CB  LYS A 398      33.207 -38.241   9.588  1.00  1.200          C  
ATOM   6270  CG  LYS A 398      34.481 -38.136   8.759  1.00  1.200          C  
ATOM   6271  CD  LYS A 398      34.375 -38.944   7.475  1.00  1.200          C  
ATOM   6272  CE  LYS A 398      35.665 -38.877   6.666  1.00  1.200          C  
ATOM   6273  NZ  LYS A 398      35.589 -39.700   5.422  1.00  1.200          N  
ATOM   6274  H   LYS A 398      34.956 -36.977  12.009  1.00  1.000          H  
ATOM   6275  HA  LYS A 398      33.314 -36.338  10.588  1.00  1.040          H  
ATOM   6276 1HB  LYS A 398      33.029 -39.285   9.822  1.00  1.440          H  
ATOM   6277 2HB  LYS A 398      32.383 -37.917   8.954  1.00  1.440          H  
ATOM   6278 1HG  LYS A 398      34.665 -37.090   8.517  1.00  1.440          H  
ATOM   6279 2HG  LYS A 398      35.323 -38.506   9.347  1.00  1.440          H  
ATOM   6280 1HD  LYS A 398      34.163 -39.986   7.723  1.00  1.440          H  
ATOM   6281 2HD  LYS A 398      33.555 -38.559   6.872  1.00  1.440          H  
ATOM   6282 1HE  LYS A 398      35.859 -37.841   6.391  1.00  1.440          H  
ATOM   6283 2HE  LYS A 398      36.490 -39.240   7.280  1.00  1.440          H  
ATOM   6284 1HZ  LYS A 398      36.462 -39.629   4.917  1.00  1.440          H  
ATOM   6285 2HZ  LYS A 398      35.421 -40.667   5.666  1.00  1.440          H  
ATOM   6286 3HZ  LYS A 398      34.835 -39.365   4.839  1.00  1.440          H  
ATOM   6287  N   LYS A 399      31.957 -37.149  12.865  1.00  0.730          N  
ATOM   6288  CA  LYS A 399      30.852 -37.171  13.786  1.00  0.760          C  
ATOM   6289  C   LYS A 399      30.515 -35.742  14.183  1.00  0.700          C  
ATOM   6290  O   LYS A 399      31.391 -34.877  14.255  1.00  0.840          O  
ATOM   6291  CB  LYS A 399      31.238 -38.048  14.971  1.00  1.050          C  
ATOM   6292  CG  LYS A 399      30.214 -38.213  16.066  1.00  1.050          C  
ATOM   6293  CD  LYS A 399      30.759 -39.185  17.095  1.00  1.050          C  
ATOM   6294  CE  LYS A 399      29.827 -39.392  18.248  1.00  1.050          C  
ATOM   6295  NZ  LYS A 399      30.398 -40.365  19.208  1.00  1.050          N  
ATOM   6296  H   LYS A 399      32.844 -36.798  13.192  1.00  0.880          H  
ATOM   6297  HA  LYS A 399      29.981 -37.602  13.291  1.00  0.910          H  
ATOM   6298 1HB  LYS A 399      31.466 -39.048  14.596  1.00  1.260          H  
ATOM   6299 2HB  LYS A 399      32.151 -37.674  15.408  1.00  1.260          H  
ATOM   6300 1HG  LYS A 399      30.017 -37.253  16.552  1.00  1.260          H  
ATOM   6301 2HG  LYS A 399      29.283 -38.598  15.653  1.00  1.260          H  
ATOM   6302 1HD  LYS A 399      30.945 -40.150  16.621  1.00  1.260          H  
ATOM   6303 2HD  LYS A 399      31.706 -38.812  17.484  1.00  1.260          H  
ATOM   6304 1HE  LYS A 399      29.667 -38.445  18.762  1.00  1.260          H  
ATOM   6305 2HE  LYS A 399      28.872 -39.769  17.888  1.00  1.260          H  
ATOM   6306 1HZ  LYS A 399      29.778 -40.491  20.021  1.00  1.260          H  
ATOM   6307 2HZ  LYS A 399      30.556 -41.250  18.774  1.00  1.260          H  
ATOM   6308 3HZ  LYS A 399      31.289 -40.010  19.583  1.00  1.260          H  
ATOM   6309  N   GLN A 400      29.241 -35.475  14.421  1.00  0.590          N  
ATOM   6310  CA  GLN A 400      28.832 -34.128  14.787  1.00  0.530          C  
ATOM   6311  C   GLN A 400      28.277 -34.010  16.195  1.00  0.500          C  
ATOM   6312  O   GLN A 400      27.392 -34.764  16.602  1.00  0.520          O  
ATOM   6313  CB  GLN A 400      27.806 -33.632  13.765  1.00  0.770          C  
ATOM   6314  CG  GLN A 400      27.266 -32.240  13.998  1.00  0.770          C  
ATOM   6315  CD  GLN A 400      26.397 -31.794  12.831  1.00  0.770          C  
ATOM   6316  OE1 GLN A 400      26.786 -30.882  12.076  1.00  0.770          O  
ATOM   6317  NE2 GLN A 400      25.248 -32.463  12.632  1.00  0.770          N  
ATOM   6318  H   GLN A 400      28.551 -36.213  14.347  1.00  0.710          H  
ATOM   6319  HA  GLN A 400      29.704 -33.475  14.730  1.00  0.640          H  
ATOM   6320 1HB  GLN A 400      28.266 -33.636  12.774  1.00  0.920          H  
ATOM   6321 2HB  GLN A 400      26.964 -34.319  13.735  1.00  0.920          H  
ATOM   6322 1HG  GLN A 400      26.655 -32.227  14.903  1.00  0.920          H  
ATOM   6323 2HG  GLN A 400      28.105 -31.550  14.104  1.00  0.920          H  
ATOM   6324 1HE2 GLN A 400      24.642 -32.247  11.808  1.00  0.920          H  
ATOM   6325 2HE2 GLN A 400      24.980 -33.204  13.247  1.00  0.920          H  
ATOM   6326  N   ILE A 401      28.780 -33.018  16.915  1.00  0.540          N  
ATOM   6327  CA  ILE A 401      28.310 -32.706  18.253  1.00  0.570          C  
ATOM   6328  C   ILE A 401      27.310 -31.588  18.177  1.00  0.570          C  
ATOM   6329  O   ILE A 401      27.608 -30.536  17.631  1.00  0.760          O  
ATOM   6330  CB  ILE A 401      29.440 -32.232  19.194  1.00  0.790          C  
ATOM   6331  CG1 ILE A 401      30.470 -33.339  19.370  1.00  0.790          C  
ATOM   6332  CG2 ILE A 401      28.862 -31.728  20.589  1.00  0.790          C  
ATOM   6333  CD1 ILE A 401      31.718 -32.893  20.077  1.00  0.790          C  
ATOM   6334  H   ILE A 401      29.533 -32.463  16.499  1.00  0.650          H  
ATOM   6335  HA  ILE A 401      27.826 -33.583  18.677  1.00  0.680          H  
ATOM   6336  HB  ILE A 401      29.947 -31.409  18.717  1.00  0.940          H  
ATOM   6337 1HG1 ILE A 401      30.019 -34.150  19.940  1.00  0.940          H  
ATOM   6338 2HG1 ILE A 401      30.751 -33.721  18.387  1.00  0.940          H  
ATOM   6339 1HG2 ILE A 401      29.663 -31.368  21.204  1.00  0.940          H  
ATOM   6340 2HG2 ILE A 401      28.160 -30.907  20.442  1.00  0.940          H  
ATOM   6341 3HG2 ILE A 401      28.353 -32.550  21.096  1.00  0.940          H  
ATOM   6342 1HD1 ILE A 401      32.386 -33.730  20.168  1.00  0.940          H  
ATOM   6343 2HD1 ILE A 401      32.199 -32.104  19.513  1.00  0.940          H  
ATOM   6344 3HD1 ILE A 401      31.485 -32.536  21.065  1.00  0.940          H  
ATOM   6345  N   ASN A 402      26.138 -31.808  18.749  1.00  0.510          N  
ATOM   6346  CA  ASN A 402      25.086 -30.800  18.822  1.00  0.460          C  
ATOM   6347  C   ASN A 402      24.675 -30.630  20.274  1.00  0.420          C  
ATOM   6348  O   ASN A 402      23.986 -31.492  20.831  1.00  0.450          O  
ATOM   6349  CB  ASN A 402      23.872 -31.151  17.980  1.00  0.660          C  
ATOM   6350  CG  ASN A 402      22.796 -30.058  18.060  1.00  0.660          C  
ATOM   6351  OD1 ASN A 402      23.015 -29.001  18.685  1.00  0.660          O  
ATOM   6352  ND2 ASN A 402      21.642 -30.321  17.481  1.00  0.660          N  
ATOM   6353  H   ASN A 402      25.975 -32.719  19.155  1.00  0.610          H  
ATOM   6354  HA  ASN A 402      25.487 -29.842  18.483  1.00  0.550          H  
ATOM   6355 1HB  ASN A 402      24.178 -31.272  16.937  1.00  0.800          H  
ATOM   6356 2HB  ASN A 402      23.447 -32.098  18.315  1.00  0.800          H  
ATOM   6357 1HD2 ASN A 402      20.864 -29.648  17.521  1.00  0.800          H  
ATOM   6358 2HD2 ASN A 402      21.510 -31.190  17.003  1.00  0.800          H  
ATOM   6359  N   VAL A 403      25.074 -29.517  20.897  1.00  0.380          N  
ATOM   6360  CA  VAL A 403      24.783 -29.321  22.321  1.00  0.360          C  
ATOM   6361  C   VAL A 403      23.285 -29.166  22.579  1.00  0.390          C  
ATOM   6362  O   VAL A 403      22.856 -29.200  23.720  1.00  0.870          O  
ATOM   6363  CB  VAL A 403      25.480 -28.068  22.932  1.00  0.510          C  
ATOM   6364  CG1 VAL A 403      27.009 -28.155  22.759  1.00  0.510          C  
ATOM   6365  CG2 VAL A 403      24.889 -26.803  22.345  1.00  0.510          C  
ATOM   6366  H   VAL A 403      25.622 -28.826  20.367  1.00  0.460          H  
ATOM   6367  HA  VAL A 403      25.126 -30.197  22.857  1.00  0.430          H  
ATOM   6368  HB  VAL A 403      25.308 -28.054  24.001  1.00  0.610          H  
ATOM   6369 1HG1 VAL A 403      27.477 -27.288  23.223  1.00  0.610          H  
ATOM   6370 2HG1 VAL A 403      27.387 -29.045  23.232  1.00  0.610          H  
ATOM   6371 3HG1 VAL A 403      27.266 -28.176  21.705  1.00  0.610          H  
ATOM   6372 1HG2 VAL A 403      25.375 -25.938  22.794  1.00  0.610          H  
ATOM   6373 2HG2 VAL A 403      25.044 -26.808  21.283  1.00  0.610          H  
ATOM   6374 3HG2 VAL A 403      23.825 -26.743  22.545  1.00  0.610          H  
ATOM   6375  N   CYS A 404      22.483 -28.931  21.545  1.00  0.490          N  
ATOM   6376  CA  CYS A 404      21.060 -28.748  21.752  1.00  0.440          C  
ATOM   6377  C   CYS A 404      20.230 -30.025  21.700  1.00  0.700          C  
ATOM   6378  O   CYS A 404      19.008 -29.959  21.856  1.00  0.870          O  
ATOM   6379  CB  CYS A 404      20.508 -27.740  20.748  1.00  0.640          C  
ATOM   6380  SG  CYS A 404      21.187 -26.076  20.960  1.00  0.640          S  
ATOM   6381  H   CYS A 404      22.865 -28.899  20.599  1.00  0.590          H  
ATOM   6382  HA  CYS A 404      20.933 -28.313  22.735  1.00  0.530          H  
ATOM   6383 1HB  CYS A 404      20.726 -28.073  19.731  1.00  0.760          H  
ATOM   6384 2HB  CYS A 404      19.423 -27.681  20.847  1.00  0.760          H  
ATOM   6385  HG  CYS A 404      20.889 -25.980  22.250  1.00  0.760          H  
ATOM   6386  N   SER A 405      20.842 -31.163  21.418  1.00  0.770          N  
ATOM   6387  CA  SER A 405      20.067 -32.388  21.342  1.00  1.180          C  
ATOM   6388  C   SER A 405      20.150 -33.105  22.687  1.00  1.120          C  
ATOM   6389  O   SER A 405      21.230 -33.159  23.250  1.00  2.070          O  
ATOM   6390  CB  SER A 405      20.597 -33.279  20.243  1.00  1.490          C  
ATOM   6391  OG  SER A 405      19.926 -34.508  20.229  1.00  1.490          O  
ATOM   6392  H   SER A 405      21.861 -31.190  21.298  1.00  0.920          H  
ATOM   6393  HA  SER A 405      19.044 -32.126  21.106  1.00  1.420          H  
ATOM   6394 1HB  SER A 405      20.476 -32.779  19.282  1.00  1.790          H  
ATOM   6395 2HB  SER A 405      21.666 -33.441  20.394  1.00  1.790          H  
ATOM   6396  HG  SER A 405      20.325 -35.016  19.518  1.00  1.790          H  
ATOM   6397  N   GLN A 406      19.089 -33.618  23.312  1.00  0.740          N  
ATOM   6398  CA  GLN A 406      17.672 -33.531  23.058  1.00  0.800          C  
ATOM   6399  C   GLN A 406      17.087 -32.560  24.076  1.00  0.700          C  
ATOM   6400  O   GLN A 406      16.467 -32.981  25.054  1.00  0.820          O  
ATOM   6401  CB  GLN A 406      17.009 -34.906  23.182  1.00  1.100          C  
ATOM   6402  CG  GLN A 406      17.491 -35.917  22.154  1.00  1.100          C  
ATOM   6403  CD  GLN A 406      16.833 -37.277  22.309  1.00  1.100          C  
ATOM   6404  OE1 GLN A 406      15.752 -37.400  22.891  1.00  1.100          O  
ATOM   6405  NE2 GLN A 406      17.483 -38.309  21.787  1.00  1.100          N  
ATOM   6406  H   GLN A 406      19.316 -34.087  24.175  1.00  0.890          H  
ATOM   6407  HA  GLN A 406      17.476 -33.143  22.065  1.00  0.960          H  
ATOM   6408 1HB  GLN A 406      17.200 -35.317  24.173  1.00  1.320          H  
ATOM   6409 2HB  GLN A 406      15.929 -34.800  23.073  1.00  1.320          H  
ATOM   6410 1HG  GLN A 406      17.269 -35.538  21.158  1.00  1.320          H  
ATOM   6411 2HG  GLN A 406      18.568 -36.044  22.267  1.00  1.320          H  
ATOM   6412 1HE2 GLN A 406      17.099 -39.232  21.856  1.00  1.320          H  
ATOM   6413 2HE2 GLN A 406      18.359 -38.167  21.322  1.00  1.320          H  
ATOM   6414  N   LEU A 407      17.331 -31.276  23.903  1.00  0.600          N  
ATOM   6415  CA  LEU A 407      16.839 -30.303  24.860  1.00  0.550          C  
ATOM   6416  C   LEU A 407      15.564 -29.724  24.311  1.00  0.520          C  
ATOM   6417  O   LEU A 407      15.278 -29.884  23.130  1.00  0.560          O  
ATOM   6418  CB  LEU A 407      17.851 -29.185  25.091  1.00  0.790          C  
ATOM   6419  CG  LEU A 407      19.241 -29.599  25.563  1.00  0.790          C  
ATOM   6420  CD1 LEU A 407      20.069 -28.357  25.682  1.00  0.790          C  
ATOM   6421  CD2 LEU A 407      19.166 -30.336  26.888  1.00  0.790          C  
ATOM   6422  H   LEU A 407      17.857 -30.939  23.089  1.00  0.720          H  
ATOM   6423  HA  LEU A 407      16.604 -30.793  25.801  1.00  0.660          H  
ATOM   6424 1HB  LEU A 407      17.974 -28.646  24.147  1.00  0.950          H  
ATOM   6425 2HB  LEU A 407      17.441 -28.497  25.815  1.00  0.950          H  
ATOM   6426  HG  LEU A 407      19.706 -30.245  24.811  1.00  0.950          H  
ATOM   6427 1HD1 LEU A 407      21.078 -28.622  25.984  1.00  0.950          H  
ATOM   6428 2HD1 LEU A 407      20.103 -27.857  24.730  1.00  0.950          H  
ATOM   6429 3HD1 LEU A 407      19.632 -27.689  26.418  1.00  0.950          H  
ATOM   6430 1HD2 LEU A 407      20.163 -30.610  27.209  1.00  0.950          H  
ATOM   6431 2HD2 LEU A 407      18.716 -29.687  27.624  1.00  0.950          H  
ATOM   6432 3HD2 LEU A 407      18.573 -31.242  26.786  1.00  0.950          H  
ATOM   6433  N   ASP A 408      14.761 -29.098  25.157  1.00  0.490          N  
ATOM   6434  CA  ASP A 408      13.577 -28.425  24.660  1.00  0.510          C  
ATOM   6435  C   ASP A 408      13.952 -27.037  24.143  1.00  0.450          C  
ATOM   6436  O   ASP A 408      15.129 -26.646  24.186  1.00  0.440          O  
ATOM   6437  CB  ASP A 408      12.498 -28.400  25.764  1.00  0.710          C  
ATOM   6438  CG  ASP A 408      12.904 -27.603  27.047  1.00  0.710          C  
ATOM   6439  OD1 ASP A 408      13.886 -26.880  26.998  1.00  0.710          O  
ATOM   6440  OD2 ASP A 408      12.239 -27.744  28.067  1.00  0.710          O  
ATOM   6441  H   ASP A 408      14.989 -29.034  26.139  1.00  0.590          H  
ATOM   6442  HA  ASP A 408      13.179 -28.998  23.820  1.00  0.610          H  
ATOM   6443 1HB  ASP A 408      11.581 -27.971  25.365  1.00  0.850          H  
ATOM   6444 2HB  ASP A 408      12.267 -29.426  26.056  1.00  0.850          H  
ATOM   6445  N   TRP A 409      12.963 -26.285  23.636  1.00  0.430          N  
ATOM   6446  CA  TRP A 409      13.284 -24.976  23.076  1.00  0.400          C  
ATOM   6447  C   TRP A 409      13.711 -23.951  24.100  1.00  0.370          C  
ATOM   6448  O   TRP A 409      14.474 -23.033  23.787  1.00  0.360          O  
ATOM   6449  CB  TRP A 409      12.109 -24.390  22.307  1.00  0.570          C  
ATOM   6450  CG  TRP A 409      10.843 -24.078  23.115  1.00  0.570          C  
ATOM   6451  CD1 TRP A 409       9.762 -24.893  23.248  1.00  0.570          C  
ATOM   6452  CD2 TRP A 409      10.515 -22.861  23.877  1.00  0.570          C  
ATOM   6453  NE1 TRP A 409       8.802 -24.288  24.014  1.00  0.570          N  
ATOM   6454  CE2 TRP A 409       9.242 -23.047  24.400  1.00  0.570          C  
ATOM   6455  CE3 TRP A 409      11.196 -21.647  24.139  1.00  0.570          C  
ATOM   6456  CZ2 TRP A 409       8.619 -22.076  25.167  1.00  0.570          C  
ATOM   6457  CZ3 TRP A 409      10.573 -20.681  24.897  1.00  0.570          C  
ATOM   6458  CH2 TRP A 409       9.318 -20.892  25.399  1.00  0.570          C  
ATOM   6459  H   TRP A 409      12.019 -26.637  23.613  1.00  0.520          H  
ATOM   6460  HA  TRP A 409      14.102 -25.116  22.370  1.00  0.480          H  
ATOM   6461 1HB  TRP A 409      12.446 -23.485  21.833  1.00  0.690          H  
ATOM   6462 2HB  TRP A 409      11.838 -25.073  21.519  1.00  0.690          H  
ATOM   6463  HD1 TRP A 409       9.657 -25.883  22.801  1.00  0.690          H  
ATOM   6464  HE1 TRP A 409       7.894 -24.702  24.249  1.00  0.690          H  
ATOM   6465  HE3 TRP A 409      12.196 -21.473  23.745  1.00  0.690          H  
ATOM   6466  HZ2 TRP A 409       7.615 -22.217  25.580  1.00  0.690          H  
ATOM   6467  HZ3 TRP A 409      11.109 -19.752  25.086  1.00  0.690          H  
ATOM   6468  HH2 TRP A 409       8.854 -20.124  25.996  1.00  0.690          H  
ATOM   6469  N   LYS A 410      13.236 -24.099  25.332  1.00  0.390          N  
ATOM   6470  CA  LYS A 410      13.569 -23.157  26.384  1.00  0.350          C  
ATOM   6471  C   LYS A 410      15.048 -23.239  26.675  1.00  0.310          C  
ATOM   6472  O   LYS A 410      15.751 -22.226  26.668  1.00  0.330          O  
ATOM   6473  CB  LYS A 410      12.787 -23.443  27.673  1.00  0.510          C  
ATOM   6474  CG  LYS A 410      11.259 -23.325  27.568  1.00  0.510          C  
ATOM   6475  CD  LYS A 410      10.547 -23.458  28.943  1.00  0.510          C  
ATOM   6476  CE  LYS A 410      10.695 -24.860  29.613  1.00  0.510          C  
ATOM   6477  NZ  LYS A 410       9.971 -25.930  28.883  1.00  0.510          N  
ATOM   6478  H   LYS A 410      12.601 -24.858  25.530  1.00  0.470          H  
ATOM   6479  HA  LYS A 410      13.346 -22.147  26.046  1.00  0.420          H  
ATOM   6480 1HB  LYS A 410      13.029 -24.454  27.988  1.00  0.610          H  
ATOM   6481 2HB  LYS A 410      13.126 -22.767  28.459  1.00  0.610          H  
ATOM   6482 1HG  LYS A 410      11.034 -22.343  27.185  1.00  0.610          H  
ATOM   6483 2HG  LYS A 410      10.875 -24.064  26.869  1.00  0.610          H  
ATOM   6484 1HD  LYS A 410      10.949 -22.702  29.605  1.00  0.610          H  
ATOM   6485 2HD  LYS A 410       9.485 -23.253  28.808  1.00  0.610          H  
ATOM   6486 1HE  LYS A 410      11.745 -25.125  29.663  1.00  0.610          H  
ATOM   6487 2HE  LYS A 410      10.305 -24.812  30.626  1.00  0.610          H  
ATOM   6488 1HZ  LYS A 410      10.116 -26.817  29.362  1.00  0.610          H  
ATOM   6489 2HZ  LYS A 410       8.991 -25.720  28.856  1.00  0.610          H  
ATOM   6490 3HZ  LYS A 410      10.328 -26.002  27.938  1.00  0.610          H  
ATOM   6491  N   ARG A 411      15.519 -24.460  26.942  1.00  0.280          N  
ATOM   6492  CA  ARG A 411      16.915 -24.696  27.261  1.00  0.280          C  
ATOM   6493  C   ARG A 411      17.804 -24.359  26.061  1.00  0.290          C  
ATOM   6494  O   ARG A 411      18.882 -23.794  26.238  1.00  0.270          O  
ATOM   6495  CB  ARG A 411      17.063 -26.113  27.780  1.00  0.390          C  
ATOM   6496  CG  ARG A 411      16.402 -26.261  29.179  1.00  0.390          C  
ATOM   6497  CD  ARG A 411      16.187 -27.669  29.636  1.00  0.390          C  
ATOM   6498  NE  ARG A 411      17.397 -28.354  30.028  1.00  0.390          N  
ATOM   6499  CZ  ARG A 411      17.523 -29.679  30.199  1.00  0.390          C  
ATOM   6500  NH1 ARG A 411      16.536 -30.512  29.989  1.00  0.390          N  
ATOM   6501  NH2 ARG A 411      18.672 -30.125  30.584  1.00  0.390          N  
ATOM   6502  H   ARG A 411      14.873 -25.267  26.928  1.00  0.340          H  
ATOM   6503  HA  ARG A 411      17.189 -24.034  28.081  1.00  0.340          H  
ATOM   6504 1HB  ARG A 411      16.554 -26.795  27.102  1.00  0.470          H  
ATOM   6505 2HB  ARG A 411      18.106 -26.399  27.836  1.00  0.470          H  
ATOM   6506 1HG  ARG A 411      17.044 -25.769  29.915  1.00  0.470          H  
ATOM   6507 2HG  ARG A 411      15.428 -25.770  29.166  1.00  0.470          H  
ATOM   6508 1HD  ARG A 411      15.508 -27.662  30.490  1.00  0.470          H  
ATOM   6509 2HD  ARG A 411      15.725 -28.221  28.817  1.00  0.470          H  
ATOM   6510  HE  ARG A 411      18.229 -27.804  30.253  1.00  0.470          H  
ATOM   6511 1HH1 ARG A 411      15.642 -30.175  29.675  1.00  0.470          H  
ATOM   6512 2HH1 ARG A 411      16.691 -31.523  30.169  1.00  0.470          H  
ATOM   6513 1HH2 ARG A 411      19.404 -29.435  30.730  1.00  0.470          H  
ATOM   6514 2HH2 ARG A 411      18.811 -31.125  30.715  1.00  0.470          H  
ATOM   6515  N   SER A 412      17.358 -24.674  24.839  1.00  0.330          N  
ATOM   6516  CA  SER A 412      18.127 -24.347  23.646  1.00  0.350          C  
ATOM   6517  C   SER A 412      18.306 -22.829  23.516  1.00  0.310          C  
ATOM   6518  O   SER A 412      19.417 -22.338  23.249  1.00  0.310          O  
ATOM   6519  CB  SER A 412      17.429 -24.897  22.433  1.00  0.480          C  
ATOM   6520  OG  SER A 412      18.123 -24.602  21.268  1.00  0.480          O  
ATOM   6521  H   SER A 412      16.476 -25.184  24.722  1.00  0.400          H  
ATOM   6522  HA  SER A 412      19.110 -24.809  23.730  1.00  0.420          H  
ATOM   6523 1HB  SER A 412      17.315 -25.980  22.534  1.00  0.580          H  
ATOM   6524 2HB  SER A 412      16.431 -24.475  22.376  1.00  0.580          H  
ATOM   6525  HG  SER A 412      17.588 -24.974  20.584  1.00  0.580          H  
ATOM   6526  N   LEU A 413      17.213 -22.073  23.717  1.00  0.290          N  
ATOM   6527  CA  LEU A 413      17.248 -20.619  23.655  1.00  0.270          C  
ATOM   6528  C   LEU A 413      18.165 -20.088  24.759  1.00  0.230          C  
ATOM   6529  O   LEU A 413      18.917 -19.131  24.540  1.00  0.230          O  
ATOM   6530  CB  LEU A 413      15.821 -20.051  23.801  1.00  0.390          C  
ATOM   6531  CG  LEU A 413      15.611 -18.493  23.706  1.00  0.390          C  
ATOM   6532  CD1 LEU A 413      16.066 -17.951  22.324  1.00  0.390          C  
ATOM   6533  CD2 LEU A 413      14.123 -18.197  23.929  1.00  0.390          C  
ATOM   6534  H   LEU A 413      16.310 -22.522  23.890  1.00  0.350          H  
ATOM   6535  HA  LEU A 413      17.655 -20.330  22.689  1.00  0.320          H  
ATOM   6536 1HB  LEU A 413      15.198 -20.516  23.033  1.00  0.460          H  
ATOM   6537 2HB  LEU A 413      15.435 -20.375  24.772  1.00  0.460          H  
ATOM   6538  HG  LEU A 413      16.206 -17.992  24.475  1.00  0.460          H  
ATOM   6539 1HD1 LEU A 413      15.904 -16.872  22.289  1.00  0.460          H  
ATOM   6540 2HD1 LEU A 413      17.128 -18.151  22.166  1.00  0.460          H  
ATOM   6541 3HD1 LEU A 413      15.486 -18.429  21.539  1.00  0.460          H  
ATOM   6542 1HD2 LEU A 413      13.965 -17.131  23.864  1.00  0.460          H  
ATOM   6543 2HD2 LEU A 413      13.534 -18.693  23.173  1.00  0.460          H  
ATOM   6544 3HD2 LEU A 413      13.821 -18.561  24.913  1.00  0.460          H  
ATOM   6545  N   ALA A 414      18.084 -20.681  25.961  1.00  0.210          N  
ATOM   6546  CA  ALA A 414      18.934 -20.269  27.063  1.00  0.190          C  
ATOM   6547  C   ALA A 414      20.400 -20.463  26.727  1.00  0.220          C  
ATOM   6548  O   ALA A 414      21.206 -19.572  26.981  1.00  0.240          O  
ATOM   6549  CB  ALA A 414      18.584 -21.045  28.308  1.00  0.270          C  
ATOM   6550  H   ALA A 414      17.392 -21.420  26.115  1.00  0.250          H  
ATOM   6551  HA  ALA A 414      18.780 -19.210  27.217  1.00  0.230          H  
ATOM   6552 1HB  ALA A 414      19.191 -20.699  29.101  1.00  0.330          H  
ATOM   6553 2HB  ALA A 414      17.548 -20.900  28.556  1.00  0.330          H  
ATOM   6554 3HB  ALA A 414      18.762 -22.098  28.143  1.00  0.330          H  
ATOM   6555  N   ILE A 415      20.743 -21.567  26.056  1.00  0.280          N  
ATOM   6556  CA  ILE A 415      22.123 -21.772  25.646  1.00  0.360          C  
ATOM   6557  C   ILE A 415      22.567 -20.658  24.714  1.00  0.310          C  
ATOM   6558  O   ILE A 415      23.669 -20.108  24.859  1.00  0.310          O  
ATOM   6559  CB  ILE A 415      22.384 -23.148  24.980  1.00  0.470          C  
ATOM   6560  CG1 ILE A 415      22.252 -24.283  26.048  1.00  0.470          C  
ATOM   6561  CG2 ILE A 415      23.767 -23.154  24.257  1.00  0.470          C  
ATOM   6562  CD1 ILE A 415      22.229 -25.705  25.478  1.00  0.470          C  
ATOM   6563  H   ILE A 415      20.039 -22.299  25.909  1.00  0.340          H  
ATOM   6564  HA  ILE A 415      22.721 -21.734  26.543  1.00  0.430          H  
ATOM   6565  HB  ILE A 415      21.602 -23.334  24.241  1.00  0.570          H  
ATOM   6566 1HG1 ILE A 415      23.069 -24.200  26.749  1.00  0.570          H  
ATOM   6567 2HG1 ILE A 415      21.327 -24.127  26.596  1.00  0.570          H  
ATOM   6568 1HG2 ILE A 415      23.934 -24.110  23.781  1.00  0.570          H  
ATOM   6569 2HG2 ILE A 415      23.806 -22.384  23.491  1.00  0.570          H  
ATOM   6570 3HG2 ILE A 415      24.542 -22.967  24.977  1.00  0.570          H  
ATOM   6571 1HD1 ILE A 415      22.124 -26.407  26.291  1.00  0.570          H  
ATOM   6572 2HD1 ILE A 415      21.386 -25.803  24.798  1.00  0.570          H  
ATOM   6573 3HD1 ILE A 415      23.146 -25.924  24.946  1.00  0.570          H  
ATOM   6574  N   HIS A 416      21.715 -20.296  23.757  1.00  0.310          N  
ATOM   6575  CA  HIS A 416      22.099 -19.219  22.865  1.00  0.320          C  
ATOM   6576  C   HIS A 416      22.346 -17.931  23.672  1.00  0.280          C  
ATOM   6577  O   HIS A 416      23.393 -17.290  23.544  1.00  0.330          O  
ATOM   6578  CB  HIS A 416      20.989 -18.946  21.823  1.00  0.440          C  
ATOM   6579  CG  HIS A 416      20.828 -19.999  20.737  1.00  0.440          C  
ATOM   6580  ND1 HIS A 416      20.218 -21.225  20.955  1.00  0.440          N  
ATOM   6581  CD2 HIS A 416      21.164 -19.980  19.430  1.00  0.440          C  
ATOM   6582  CE1 HIS A 416      20.206 -21.907  19.828  1.00  0.440          C  
ATOM   6583  NE2 HIS A 416      20.778 -21.174  18.892  1.00  0.440          N  
ATOM   6584  H   HIS A 416      20.834 -20.810  23.641  1.00  0.370          H  
ATOM   6585  HA  HIS A 416      23.003 -19.494  22.339  1.00  0.380          H  
ATOM   6586 1HB  HIS A 416      20.033 -18.852  22.329  1.00  0.530          H  
ATOM   6587 2HB  HIS A 416      21.182 -17.988  21.335  1.00  0.530          H  
ATOM   6588  HD1 HIS A 416      20.146 -21.706  21.848  1.00  0.530          H  
ATOM   6589  HD2 HIS A 416      21.637 -19.242  18.801  1.00  0.530          H  
ATOM   6590  HE1 HIS A 416      19.769 -22.907  19.794  1.00  0.530          H  
ATOM   6591  N   LEU A 417      21.445 -17.591  24.592  1.00  0.230          N  
ATOM   6592  CA  LEU A 417      21.626 -16.348  25.337  1.00  0.210          C  
ATOM   6593  C   LEU A 417      22.848 -16.352  26.277  1.00  0.210          C  
ATOM   6594  O   LEU A 417      23.501 -15.315  26.457  1.00  0.230          O  
ATOM   6595  CB  LEU A 417      20.378 -16.035  26.175  1.00  0.300          C  
ATOM   6596  CG  LEU A 417      20.370 -14.658  26.948  1.00  0.300          C  
ATOM   6597  CD1 LEU A 417      20.462 -13.448  25.933  1.00  0.300          C  
ATOM   6598  CD2 LEU A 417      19.119 -14.585  27.777  1.00  0.300          C  
ATOM   6599  H   LEU A 417      20.599 -18.163  24.715  1.00  0.280          H  
ATOM   6600  HA  LEU A 417      21.767 -15.564  24.608  1.00  0.250          H  
ATOM   6601 1HB  LEU A 417      19.507 -16.069  25.523  1.00  0.360          H  
ATOM   6602 2HB  LEU A 417      20.271 -16.832  26.919  1.00  0.360          H  
ATOM   6603  HG  LEU A 417      21.231 -14.607  27.609  1.00  0.360          H  
ATOM   6604 1HD1 LEU A 417      20.454 -12.510  26.467  1.00  0.360          H  
ATOM   6605 2HD1 LEU A 417      21.381 -13.501  25.353  1.00  0.360          H  
ATOM   6606 3HD1 LEU A 417      19.609 -13.471  25.262  1.00  0.360          H  
ATOM   6607 1HD2 LEU A 417      19.093 -13.652  28.338  1.00  0.360          H  
ATOM   6608 2HD2 LEU A 417      18.273 -14.639  27.112  1.00  0.360          H  
ATOM   6609 3HD2 LEU A 417      19.097 -15.424  28.475  1.00  0.360          H  
ATOM   6610  N   TRP A 418      23.078 -17.480  26.960  1.00  0.220          N  
ATOM   6611  CA  TRP A 418      24.136 -17.628  27.956  1.00  0.230          C  
ATOM   6612  C   TRP A 418      25.541 -18.008  27.455  1.00  0.280          C  
ATOM   6613  O   TRP A 418      26.531 -17.595  28.062  1.00  0.380          O  
ATOM   6614  CB  TRP A 418      23.696 -18.692  28.958  1.00  0.320          C  
ATOM   6615  CG  TRP A 418      22.492 -18.314  29.791  1.00  0.320          C  
ATOM   6616  CD1 TRP A 418      21.997 -17.064  30.047  1.00  0.320          C  
ATOM   6617  CD2 TRP A 418      21.619 -19.229  30.480  1.00  0.320          C  
ATOM   6618  NE1 TRP A 418      20.899 -17.153  30.856  1.00  0.320          N  
ATOM   6619  CE2 TRP A 418      20.647 -18.461  31.125  1.00  0.320          C  
ATOM   6620  CE3 TRP A 418      21.584 -20.610  30.604  1.00  0.320          C  
ATOM   6621  CZ2 TRP A 418      19.644 -19.034  31.888  1.00  0.320          C  
ATOM   6622  CZ3 TRP A 418      20.585 -21.172  31.366  1.00  0.320          C  
ATOM   6623  CH2 TRP A 418      19.636 -20.407  31.993  1.00  0.320          C  
ATOM   6624  H   TRP A 418      22.459 -18.276  26.799  1.00  0.260          H  
ATOM   6625  HA  TRP A 418      24.231 -16.677  28.469  1.00  0.280          H  
ATOM   6626 1HB  TRP A 418      23.445 -19.598  28.411  1.00  0.380          H  
ATOM   6627 2HB  TRP A 418      24.522 -18.932  29.623  1.00  0.380          H  
ATOM   6628  HD1 TRP A 418      22.412 -16.133  29.678  1.00  0.380          H  
ATOM   6629  HE1 TRP A 418      20.346 -16.382  31.223  1.00  0.380          H  
ATOM   6630  HE3 TRP A 418      22.325 -21.235  30.116  1.00  0.380          H  
ATOM   6631  HZ2 TRP A 418      18.883 -18.433  32.394  1.00  0.380          H  
ATOM   6632  HZ3 TRP A 418      20.572 -22.234  31.451  1.00  0.380          H  
ATOM   6633  HH2 TRP A 418      18.864 -20.895  32.584  1.00  0.380          H  
ATOM   6634  N   TYR A 419      25.644 -18.812  26.393  1.00  0.260          N  
ATOM   6635  CA  TYR A 419      26.942 -19.296  25.917  1.00  0.320          C  
ATOM   6636  C   TYR A 419      27.341 -18.805  24.534  1.00  0.340          C  
ATOM   6637  O   TYR A 419      28.507 -18.502  24.283  1.00  0.410          O  
ATOM   6638  CB  TYR A 419      26.924 -20.814  25.912  1.00  0.420          C  
ATOM   6639  CG  TYR A 419      26.762 -21.378  27.264  1.00  0.420          C  
ATOM   6640  CD1 TYR A 419      25.517 -21.682  27.742  1.00  0.420          C  
ATOM   6641  CD2 TYR A 419      27.855 -21.588  28.021  1.00  0.420          C  
ATOM   6642  CE1 TYR A 419      25.356 -22.204  29.000  1.00  0.420          C  
ATOM   6643  CE2 TYR A 419      27.727 -22.095  29.252  1.00  0.420          C  
ATOM   6644  CZ  TYR A 419      26.476 -22.414  29.771  1.00  0.420          C  
ATOM   6645  OH  TYR A 419      26.334 -22.927  31.044  1.00  0.420          O  
ATOM   6646  H   TYR A 419      24.808 -19.144  25.921  1.00  0.310          H  
ATOM   6647  HA  TYR A 419      27.707 -18.956  26.613  1.00  0.380          H  
ATOM   6648 1HB  TYR A 419      26.107 -21.168  25.290  1.00  0.510          H  
ATOM   6649 2HB  TYR A 419      27.848 -21.191  25.488  1.00  0.510          H  
ATOM   6650  HD1 TYR A 419      24.679 -21.502  27.122  1.00  0.510          H  
ATOM   6651  HD2 TYR A 419      28.846 -21.344  27.629  1.00  0.510          H  
ATOM   6652  HE1 TYR A 419      24.362 -22.443  29.381  1.00  0.510          H  
ATOM   6653  HE2 TYR A 419      28.608 -22.236  29.798  1.00  0.510          H  
ATOM   6654  HH  TYR A 419      25.393 -23.102  31.214  1.00  0.510          H  
ATOM   6655  N   LEU A 420      26.392 -18.760  23.612  1.00  0.330          N  
ATOM   6656  CA  LEU A 420      26.722 -18.338  22.249  1.00  0.350          C  
ATOM   6657  C   LEU A 420      26.931 -16.822  22.181  1.00  0.400          C  
ATOM   6658  O   LEU A 420      27.899 -16.317  21.593  1.00  0.670          O  
ATOM   6659  CB  LEU A 420      25.589 -18.719  21.287  1.00  0.480          C  
ATOM   6660  CG  LEU A 420      25.753 -18.376  19.788  1.00  0.480          C  
ATOM   6661  CD1 LEU A 420      26.952 -19.101  19.200  1.00  0.480          C  
ATOM   6662  CD2 LEU A 420      24.463 -18.748  19.078  1.00  0.480          C  
ATOM   6663  H   LEU A 420      25.443 -19.041  23.875  1.00  0.400          H  
ATOM   6664  HA  LEU A 420      27.644 -18.837  21.958  1.00  0.420          H  
ATOM   6665 1HB  LEU A 420      25.401 -19.788  21.375  1.00  0.580          H  
ATOM   6666 2HB  LEU A 420      24.711 -18.190  21.611  1.00  0.580          H  
ATOM   6667  HG  LEU A 420      25.929 -17.305  19.671  1.00  0.580          H  
ATOM   6668 1HD1 LEU A 420      27.045 -18.845  18.146  1.00  0.580          H  
ATOM   6669 2HD1 LEU A 420      27.868 -18.811  19.713  1.00  0.580          H  
ATOM   6670 3HD1 LEU A 420      26.811 -20.162  19.298  1.00  0.580          H  
ATOM   6671 1HD2 LEU A 420      24.539 -18.502  18.018  1.00  0.580          H  
ATOM   6672 2HD2 LEU A 420      24.273 -19.817  19.188  1.00  0.580          H  
ATOM   6673 3HD2 LEU A 420      23.646 -18.183  19.524  1.00  0.580          H  
ATOM   6674  N   LEU A 421      26.006 -16.098  22.795  1.00  0.330          N  
ATOM   6675  CA  LEU A 421      26.003 -14.647  22.799  1.00  0.340          C  
ATOM   6676  C   LEU A 421      26.890 -14.009  23.884  1.00  0.380          C  
ATOM   6677  O   LEU A 421      27.161 -14.624  24.914  1.00  0.470          O  
ATOM   6678  CB  LEU A 421      24.579 -14.139  22.998  1.00  0.470          C  
ATOM   6679  CG  LEU A 421      23.693 -13.965  21.751  1.00  0.470          C  
ATOM   6680  CD1 LEU A 421      23.430 -15.263  21.037  1.00  0.470          C  
ATOM   6681  CD2 LEU A 421      22.417 -13.434  22.183  1.00  0.470          C  
ATOM   6682  H   LEU A 421      25.226 -16.591  23.235  1.00  0.400          H  
ATOM   6683  HA  LEU A 421      26.323 -14.357  21.813  1.00  0.410          H  
ATOM   6684 1HB  LEU A 421      24.071 -14.839  23.658  1.00  0.570          H  
ATOM   6685 2HB  LEU A 421      24.633 -13.199  23.518  1.00  0.570          H  
ATOM   6686  HG  LEU A 421      24.176 -13.287  21.060  1.00  0.570          H  
ATOM   6687 1HD1 LEU A 421      22.783 -15.067  20.196  1.00  0.570          H  
ATOM   6688 2HD1 LEU A 421      24.356 -15.697  20.687  1.00  0.570          H  
ATOM   6689 3HD1 LEU A 421      22.939 -15.946  21.684  1.00  0.570          H  
ATOM   6690 1HD2 LEU A 421      21.822 -13.307  21.326  1.00  0.570          H  
ATOM   6691 2HD2 LEU A 421      21.971 -14.135  22.847  1.00  0.570          H  
ATOM   6692 3HD2 LEU A 421      22.518 -12.506  22.678  1.00  0.570          H  
ATOM   6693  N   PRO A 422      27.369 -12.766  23.662  1.00  0.400          N  
ATOM   6694  CA  PRO A 422      28.079 -11.929  24.614  1.00  0.440          C  
ATOM   6695  C   PRO A 422      27.227 -11.646  25.863  1.00  0.500          C  
ATOM   6696  O   PRO A 422      25.998 -11.580  25.750  1.00  0.580          O  
ATOM   6697  CB  PRO A 422      28.292 -10.626  23.825  1.00  0.660          C  
ATOM   6698  CG  PRO A 422      28.265 -11.030  22.382  1.00  0.660          C  
ATOM   6699  CD  PRO A 422      27.293 -12.176  22.298  1.00  0.660          C  
ATOM   6700  HA  PRO A 422      29.031 -12.422  24.826  1.00  0.530          H  
ATOM   6701 1HB  PRO A 422      27.502  -9.900  24.074  1.00  0.790          H  
ATOM   6702 2HB  PRO A 422      29.248 -10.164  24.110  1.00  0.790          H  
ATOM   6703 1HG  PRO A 422      27.961 -10.174  21.757  1.00  0.790          H  
ATOM   6704 2HG  PRO A 422      29.275 -11.314  22.054  1.00  0.790          H  
ATOM   6705 1HD  PRO A 422      26.281 -11.842  22.049  1.00  0.790          H  
ATOM   6706 2HD  PRO A 422      27.717 -12.851  21.543  1.00  0.790          H  
ATOM   6707  N   PRO A 423      27.858 -11.447  27.041  1.00  0.540          N  
ATOM   6708  CA  PRO A 423      27.265 -11.100  28.329  1.00  0.640          C  
ATOM   6709  C   PRO A 423      26.173 -10.033  28.309  1.00  0.680          C  
ATOM   6710  O   PRO A 423      25.277 -10.085  29.141  1.00  1.370          O  
ATOM   6711  CB  PRO A 423      28.486 -10.611  29.118  1.00  0.960          C  
ATOM   6712  CG  PRO A 423      29.632 -11.414  28.566  1.00  0.960          C  
ATOM   6713  CD  PRO A 423      29.345 -11.556  27.096  1.00  0.960          C  
ATOM   6714  HA  PRO A 423      26.869 -12.020  28.781  1.00  0.770          H  
ATOM   6715 1HB  PRO A 423      28.616  -9.528  28.982  1.00  1.150          H  
ATOM   6716 2HB  PRO A 423      28.325 -10.779  30.194  1.00  1.150          H  
ATOM   6717 1HG  PRO A 423      30.589 -10.903  28.766  1.00  1.150          H  
ATOM   6718 2HG  PRO A 423      29.687 -12.388  29.077  1.00  1.150          H  
ATOM   6719 1HD  PRO A 423      29.836 -10.762  26.514  1.00  1.150          H  
ATOM   6720 2HD  PRO A 423      29.687 -12.566  26.818  1.00  1.150          H  
ATOM   6721  N   THR A 424      26.220  -9.053  27.407  1.00  0.690          N  
ATOM   6722  CA  THR A 424      25.157  -8.068  27.450  1.00  0.720          C  
ATOM   6723  C   THR A 424      24.500  -7.943  26.091  1.00  0.690          C  
ATOM   6724  O   THR A 424      24.144  -6.848  25.655  1.00  1.180          O  
ATOM   6725  CB  THR A 424      25.710  -6.694  27.863  1.00  1.000          C  
ATOM   6726  OG1 THR A 424      26.714  -6.286  26.928  1.00  1.000          O  
ATOM   6727  CG2 THR A 424      26.357  -6.807  29.234  1.00  1.000          C  
ATOM   6728  H   THR A 424      26.959  -8.942  26.726  1.00  0.830          H  
ATOM   6729  HA  THR A 424      24.393  -8.379  28.160  1.00  0.860          H  
ATOM   6730  HB  THR A 424      24.906  -5.957  27.894  1.00  1.200          H  
ATOM   6731  HG1 THR A 424      26.266  -5.939  26.138  1.00  1.200          H  
ATOM   6732 1HG2 THR A 424      26.753  -5.850  29.515  1.00  1.200          H  
ATOM   6733 2HG2 THR A 424      25.627  -7.126  29.958  1.00  1.200          H  
ATOM   6734 3HG2 THR A 424      27.165  -7.524  29.206  1.00  1.200          H  
ATOM   6735  N   ALA A 425      24.277  -9.077  25.448  1.00  0.610          N  
ATOM   6736  CA  ALA A 425      23.566  -9.119  24.186  1.00  0.580          C  
ATOM   6737  C   ALA A 425      22.063  -9.088  24.457  1.00  0.490          C  
ATOM   6738  O   ALA A 425      21.605  -9.647  25.452  1.00  0.450          O  
ATOM   6739  CB  ALA A 425      23.970 -10.349  23.433  1.00  0.820          C  
ATOM   6740  H   ALA A 425      24.658  -9.946  25.838  1.00  0.730          H  
ATOM   6741  HA  ALA A 425      23.824  -8.236  23.604  1.00  0.700          H  
ATOM   6742 1HB  ALA A 425      23.444 -10.379  22.493  1.00  0.990          H  
ATOM   6743 2HB  ALA A 425      25.038 -10.325  23.265  1.00  0.990          H  
ATOM   6744 3HB  ALA A 425      23.716 -11.206  24.043  1.00  0.990          H  
ATOM   6745  N   SER A 426      21.289  -8.469  23.570  1.00  0.560          N  
ATOM   6746  CA  SER A 426      19.846  -8.407  23.762  1.00  0.520          C  
ATOM   6747  C   SER A 426      19.130  -9.729  23.500  1.00  0.460          C  
ATOM   6748  O   SER A 426      19.569 -10.555  22.687  1.00  0.820          O  
ATOM   6749  CB  SER A 426      19.266  -7.313  22.885  1.00  0.740          C  
ATOM   6750  OG  SER A 426      19.387  -7.637  21.526  1.00  0.740          O  
ATOM   6751  H   SER A 426      21.693  -8.020  22.762  1.00  0.670          H  
ATOM   6752  HA  SER A 426      19.664  -8.134  24.804  1.00  0.620          H  
ATOM   6753 1HB  SER A 426      18.218  -7.163  23.133  1.00  0.890          H  
ATOM   6754 2HB  SER A 426      19.786  -6.377  23.085  1.00  0.890          H  
ATOM   6755  HG  SER A 426      19.020  -6.886  21.041  1.00  0.890          H  
ATOM   6756  N   ILE A 427      17.909  -9.813  24.040  1.00  0.390          N  
ATOM   6757  CA  ILE A 427      17.018 -10.964  23.904  1.00  0.350          C  
ATOM   6758  C   ILE A 427      16.726 -11.234  22.439  1.00  0.350          C  
ATOM   6759  O   ILE A 427      16.668 -12.396  22.026  1.00  0.350          O  
ATOM   6760  CB  ILE A 427      15.699 -10.738  24.692  1.00  0.510          C  
ATOM   6761  CG1 ILE A 427      16.010 -10.725  26.228  1.00  0.510          C  
ATOM   6762  CG2 ILE A 427      14.647 -11.849  24.343  1.00  0.510          C  
ATOM   6763  CD1 ILE A 427      14.862 -10.215  27.114  1.00  0.510          C  
ATOM   6764  H   ILE A 427      17.618  -9.053  24.640  1.00  0.470          H  
ATOM   6765  HA  ILE A 427      17.521 -11.840  24.321  1.00  0.420          H  
ATOM   6766  HB  ILE A 427      15.292  -9.766  24.431  1.00  0.610          H  
ATOM   6767 1HG1 ILE A 427      16.264 -11.730  26.542  1.00  0.610          H  
ATOM   6768 2HG1 ILE A 427      16.873 -10.085  26.400  1.00  0.610          H  
ATOM   6769 1HG2 ILE A 427      13.727 -11.678  24.893  1.00  0.610          H  
ATOM   6770 2HG2 ILE A 427      14.416 -11.841  23.277  1.00  0.610          H  
ATOM   6771 3HG2 ILE A 427      15.047 -12.827  24.612  1.00  0.610          H  
ATOM   6772 1HD1 ILE A 427      15.176 -10.228  28.154  1.00  0.610          H  
ATOM   6773 2HD1 ILE A 427      14.607  -9.191  26.833  1.00  0.610          H  
ATOM   6774 3HD1 ILE A 427      13.986 -10.843  27.003  1.00  0.610          H  
ATOM   6775  N   SER A 428      16.505 -10.160  21.677  1.00  0.370          N  
ATOM   6776  CA  SER A 428      16.203 -10.228  20.257  1.00  0.350          C  
ATOM   6777  C   SER A 428      17.308 -10.940  19.484  1.00  0.340          C  
ATOM   6778  O   SER A 428      17.036 -11.591  18.469  1.00  0.350          O  
ATOM   6779  CB  SER A 428      16.040  -8.826  19.685  1.00  0.500          C  
ATOM   6780  OG  SER A 428      14.922  -8.168  20.233  1.00  0.500          O  
ATOM   6781  H   SER A 428      16.563  -9.249  22.106  1.00  0.440          H  
ATOM   6782  HA  SER A 428      15.274 -10.784  20.128  1.00  0.420          H  
ATOM   6783 1HB  SER A 428      16.942  -8.249  19.887  1.00  0.600          H  
ATOM   6784 2HB  SER A 428      15.930  -8.892  18.604  1.00  0.600          H  
ATOM   6785  HG  SER A 428      14.864  -7.318  19.771  1.00  0.600          H  
ATOM   6786  N   ARG A 429      18.574 -10.769  19.894  1.00  0.390          N  
ATOM   6787  CA  ARG A 429      19.657 -11.429  19.196  1.00  0.390          C  
ATOM   6788  C   ARG A 429      19.576 -12.916  19.457  1.00  0.340          C  
ATOM   6789  O   ARG A 429      19.724 -13.716  18.529  1.00  0.350          O  
ATOM   6790  CB  ARG A 429      21.021 -10.907  19.616  1.00  0.550          C  
ATOM   6791  CG  ARG A 429      22.192 -11.509  18.821  1.00  0.550          C  
ATOM   6792  CD  ARG A 429      23.506 -10.942  19.223  1.00  0.550          C  
ATOM   6793  NE  ARG A 429      23.626  -9.522  18.892  1.00  0.550          N  
ATOM   6794  CZ  ARG A 429      23.981  -9.022  17.678  1.00  0.550          C  
ATOM   6795  NH1 ARG A 429      24.255  -9.825  16.667  1.00  0.550          N  
ATOM   6796  NH2 ARG A 429      24.054  -7.710  17.507  1.00  0.550          N  
ATOM   6797  H   ARG A 429      18.805 -10.237  20.734  1.00  0.470          H  
ATOM   6798  HA  ARG A 429      19.541 -11.254  18.127  1.00  0.470          H  
ATOM   6799 1HB  ARG A 429      21.042  -9.829  19.487  1.00  0.660          H  
ATOM   6800 2HB  ARG A 429      21.180 -11.104  20.673  1.00  0.660          H  
ATOM   6801 1HG  ARG A 429      22.231 -12.587  18.985  1.00  0.660          H  
ATOM   6802 2HG  ARG A 429      22.035 -11.319  17.762  1.00  0.660          H  
ATOM   6803 1HD  ARG A 429      23.609 -11.043  20.293  1.00  0.660          H  
ATOM   6804 2HD  ARG A 429      24.313 -11.487  18.742  1.00  0.660          H  
ATOM   6805  HE  ARG A 429      23.429  -8.856  19.626  1.00  0.660          H  
ATOM   6806 1HH1 ARG A 429      24.205 -10.823  16.782  1.00  0.660          H  
ATOM   6807 2HH1 ARG A 429      24.518  -9.437  15.772  1.00  0.660          H  
ATOM   6808 1HH2 ARG A 429      23.848  -7.086  18.275  1.00  0.660          H  
ATOM   6809 2HH2 ARG A 429      24.318  -7.329  16.610  1.00  0.660          H  
ATOM   6810  N   ALA A 430      19.353 -13.289  20.729  1.00  0.300          N  
ATOM   6811  CA  ALA A 430      19.277 -14.709  21.081  1.00  0.290          C  
ATOM   6812  C   ALA A 430      18.146 -15.377  20.332  1.00  0.290          C  
ATOM   6813  O   ALA A 430      18.284 -16.506  19.857  1.00  0.290          O  
ATOM   6814  CB  ALA A 430      19.044 -14.898  22.574  1.00  0.410          C  
ATOM   6815  H   ALA A 430      19.281 -12.553  21.445  1.00  0.360          H  
ATOM   6816  HA  ALA A 430      20.214 -15.182  20.794  1.00  0.350          H  
ATOM   6817 1HB  ALA A 430      19.006 -15.964  22.803  1.00  0.490          H  
ATOM   6818 2HB  ALA A 430      19.832 -14.447  23.130  1.00  0.490          H  
ATOM   6819 3HB  ALA A 430      18.101 -14.434  22.857  1.00  0.490          H  
ATOM   6820  N   LEU A 431      17.034 -14.653  20.212  1.00  0.300          N  
ATOM   6821  CA  LEU A 431      15.841 -15.126  19.547  1.00  0.320          C  
ATOM   6822  C   LEU A 431      16.100 -15.334  18.064  1.00  0.320          C  
ATOM   6823  O   LEU A 431      15.735 -16.376  17.507  1.00  0.330          O  
ATOM   6824  CB  LEU A 431      14.736 -14.087  19.753  1.00  0.440          C  
ATOM   6825  CG  LEU A 431      13.348 -14.343  19.162  1.00  0.440          C  
ATOM   6826  CD1 LEU A 431      12.722 -15.594  19.785  1.00  0.440          C  
ATOM   6827  CD2 LEU A 431      12.511 -13.094  19.412  1.00  0.440          C  
ATOM   6828  H   LEU A 431      17.006 -13.733  20.663  1.00  0.360          H  
ATOM   6829  HA  LEU A 431      15.556 -16.073  19.992  1.00  0.380          H  
ATOM   6830 1HB  LEU A 431      14.617 -13.930  20.826  1.00  0.530          H  
ATOM   6831 2HB  LEU A 431      15.087 -13.152  19.328  1.00  0.530          H  
ATOM   6832  HG  LEU A 431      13.417 -14.515  18.088  1.00  0.530          H  
ATOM   6833 1HD1 LEU A 431      11.731 -15.742  19.353  1.00  0.530          H  
ATOM   6834 2HD1 LEU A 431      13.336 -16.470  19.577  1.00  0.530          H  
ATOM   6835 3HD1 LEU A 431      12.636 -15.461  20.851  1.00  0.530          H  
ATOM   6836 1HD2 LEU A 431      11.525 -13.239  19.009  1.00  0.530          H  
ATOM   6837 2HD2 LEU A 431      12.443 -12.888  20.467  1.00  0.530          H  
ATOM   6838 3HD2 LEU A 431      12.980 -12.241  18.926  1.00  0.530          H  
ATOM   6839  N   SER A 432      16.740 -14.352  17.421  1.00  0.340          N  
ATOM   6840  CA  SER A 432      17.054 -14.444  16.009  1.00  0.370          C  
ATOM   6841  C   SER A 432      17.986 -15.616  15.728  1.00  0.360          C  
ATOM   6842  O   SER A 432      17.733 -16.403  14.807  1.00  0.370          O  
ATOM   6843  CB  SER A 432      17.689 -13.154  15.537  1.00  0.510          C  
ATOM   6844  OG  SER A 432      18.003 -13.214  14.174  1.00  0.510          O  
ATOM   6845  H   SER A 432      16.984 -13.488  17.912  1.00  0.410          H  
ATOM   6846  HA  SER A 432      16.128 -14.602  15.459  1.00  0.440          H  
ATOM   6847 1HB  SER A 432      17.006 -12.326  15.724  1.00  0.610          H  
ATOM   6848 2HB  SER A 432      18.593 -12.965  16.117  1.00  0.610          H  
ATOM   6849  HG  SER A 432      18.401 -12.369  13.960  1.00  0.610          H  
ATOM   6850  N   MET A 433      19.062 -15.754  16.526  1.00  0.340          N  
ATOM   6851  CA  MET A 433      19.989 -16.857  16.308  1.00  0.360          C  
ATOM   6852  C   MET A 433      19.301 -18.192  16.532  1.00  0.340          C  
ATOM   6853  O   MET A 433      19.569 -19.141  15.792  1.00  0.360          O  
ATOM   6854  CB  MET A 433      21.264 -16.711  17.129  1.00  0.500          C  
ATOM   6855  CG  MET A 433      22.162 -15.584  16.637  1.00  0.500          C  
ATOM   6856  SD  MET A 433      23.687 -15.430  17.565  1.00  0.500          S  
ATOM   6857  CE  MET A 433      24.438 -14.011  16.803  1.00  0.500          C  
ATOM   6858  H   MET A 433      19.234 -15.072  17.272  1.00  0.410          H  
ATOM   6859  HA  MET A 433      20.292 -16.831  15.260  1.00  0.430          H  
ATOM   6860 1HB  MET A 433      21.002 -16.513  18.174  1.00  0.600          H  
ATOM   6861 2HB  MET A 433      21.831 -17.636  17.092  1.00  0.600          H  
ATOM   6862 1HG  MET A 433      22.405 -15.751  15.586  1.00  0.600          H  
ATOM   6863 2HG  MET A 433      21.613 -14.644  16.714  1.00  0.600          H  
ATOM   6864 1HE  MET A 433      25.389 -13.798  17.291  1.00  0.600          H  
ATOM   6865 2HE  MET A 433      24.609 -14.215  15.745  1.00  0.600          H  
ATOM   6866 3HE  MET A 433      23.780 -13.159  16.900  1.00  0.600          H  
ATOM   6867  N   TYR A 434      18.422 -18.277  17.537  1.00  0.330          N  
ATOM   6868  CA  TYR A 434      17.654 -19.483  17.783  1.00  0.340          C  
ATOM   6869  C   TYR A 434      16.880 -19.880  16.536  1.00  0.370          C  
ATOM   6870  O   TYR A 434      16.909 -21.045  16.122  1.00  0.390          O  
ATOM   6871  CB  TYR A 434      16.693 -19.307  18.955  1.00  0.470          C  
ATOM   6872  CG  TYR A 434      15.736 -20.443  19.076  1.00  0.470          C  
ATOM   6873  CD1 TYR A 434      16.053 -21.585  19.781  1.00  0.470          C  
ATOM   6874  CD2 TYR A 434      14.519 -20.347  18.403  1.00  0.470          C  
ATOM   6875  CE1 TYR A 434      15.142 -22.616  19.806  1.00  0.470          C  
ATOM   6876  CE2 TYR A 434      13.642 -21.372  18.416  1.00  0.470          C  
ATOM   6877  CZ  TYR A 434      13.939 -22.496  19.105  1.00  0.470          C  
ATOM   6878  OH  TYR A 434      13.050 -23.507  19.116  1.00  0.470          O  
ATOM   6879  H   TYR A 434      18.282 -17.487  18.175  1.00  0.400          H  
ATOM   6880  HA  TYR A 434      18.346 -20.291  18.013  1.00  0.410          H  
ATOM   6881 1HB  TYR A 434      17.268 -19.238  19.878  1.00  0.570          H  
ATOM   6882 2HB  TYR A 434      16.132 -18.393  18.850  1.00  0.570          H  
ATOM   6883  HD1 TYR A 434      17.007 -21.671  20.308  1.00  0.570          H  
ATOM   6884  HD2 TYR A 434      14.270 -19.445  17.844  1.00  0.570          H  
ATOM   6885  HE1 TYR A 434      15.363 -23.530  20.357  1.00  0.570          H  
ATOM   6886  HE2 TYR A 434      12.697 -21.291  17.877  1.00  0.570          H  
ATOM   6887  HH  TYR A 434      13.400 -24.213  19.673  1.00  0.570          H  
ATOM   6888  N   GLU A 435      16.145 -18.925  15.947  1.00  0.380          N  
ATOM   6889  CA  GLU A 435      15.361 -19.280  14.779  1.00  0.400          C  
ATOM   6890  C   GLU A 435      16.268 -19.755  13.653  1.00  0.400          C  
ATOM   6891  O   GLU A 435      15.965 -20.757  12.999  1.00  0.410          O  
ATOM   6892  CB  GLU A 435      14.534 -18.110  14.260  1.00  0.550          C  
ATOM   6893  CG  GLU A 435      13.538 -18.512  13.142  1.00  0.550          C  
ATOM   6894  CD  GLU A 435      12.426 -19.370  13.690  1.00  0.550          C  
ATOM   6895  OE1 GLU A 435      12.186 -19.250  14.871  1.00  0.550          O  
ATOM   6896  OE2 GLU A 435      11.809 -20.136  12.969  1.00  0.550          O  
ATOM   6897  H   GLU A 435      16.108 -17.981  16.350  1.00  0.460          H  
ATOM   6898  HA  GLU A 435      14.686 -20.092  15.053  1.00  0.480          H  
ATOM   6899 1HB  GLU A 435      13.977 -17.663  15.086  1.00  0.660          H  
ATOM   6900 2HB  GLU A 435      15.204 -17.342  13.866  1.00  0.660          H  
ATOM   6901 1HG  GLU A 435      13.108 -17.611  12.709  1.00  0.660          H  
ATOM   6902 2HG  GLU A 435      14.060 -19.047  12.352  1.00  0.660          H  
ATOM   6903  N   GLU A 436      17.417 -19.091  13.449  1.00  0.400          N  
ATOM   6904  CA  GLU A 436      18.317 -19.531  12.385  1.00  0.420          C  
ATOM   6905  C   GLU A 436      18.797 -20.954  12.642  1.00  0.430          C  
ATOM   6906  O   GLU A 436      18.944 -21.731  11.706  1.00  0.480          O  
ATOM   6907  CB  GLU A 436      19.540 -18.620  12.251  1.00  0.580          C  
ATOM   6908  CG  GLU A 436      19.275 -17.235  11.683  1.00  0.580          C  
ATOM   6909  CD  GLU A 436      20.534 -16.399  11.611  1.00  0.580          C  
ATOM   6910  OE1 GLU A 436      21.529 -16.826  12.150  1.00  0.580          O  
ATOM   6911  OE2 GLU A 436      20.505 -15.353  11.008  1.00  0.580          O  
ATOM   6912  H   GLU A 436      17.635 -18.252  14.002  1.00  0.480          H  
ATOM   6913  HA  GLU A 436      17.769 -19.520  11.444  1.00  0.500          H  
ATOM   6914 1HB  GLU A 436      19.991 -18.487  13.234  1.00  0.700          H  
ATOM   6915 2HB  GLU A 436      20.282 -19.104  11.618  1.00  0.700          H  
ATOM   6916 1HG  GLU A 436      18.854 -17.336  10.684  1.00  0.700          H  
ATOM   6917 2HG  GLU A 436      18.540 -16.731  12.310  1.00  0.700          H  
ATOM   6918  N   ALA A 437      19.076 -21.281  13.908  1.00  0.410          N  
ATOM   6919  CA  ALA A 437      19.487 -22.619  14.310  1.00  0.420          C  
ATOM   6920  C   ALA A 437      18.382 -23.652  14.023  1.00  0.400          C  
ATOM   6921  O   ALA A 437      18.673 -24.827  13.779  1.00  0.440          O  
ATOM   6922  CB  ALA A 437      19.876 -22.620  15.776  1.00  0.580          C  
ATOM   6923  H   ALA A 437      19.033 -20.543  14.620  1.00  0.490          H  
ATOM   6924  HA  ALA A 437      20.356 -22.896  13.718  1.00  0.500          H  
ATOM   6925 1HB  ALA A 437      20.215 -23.610  16.070  1.00  0.700          H  
ATOM   6926 2HB  ALA A 437      20.677 -21.898  15.938  1.00  0.700          H  
ATOM   6927 3HB  ALA A 437      19.024 -22.330  16.372  1.00  0.700          H  
ATOM   6928  N   PHE A 438      17.114 -23.245  14.130  1.00  0.390          N  
ATOM   6929  CA  PHE A 438      15.970 -24.110  13.839  1.00  0.380          C  
ATOM   6930  C   PHE A 438      15.786 -24.394  12.340  1.00  0.580          C  
ATOM   6931  O   PHE A 438      15.472 -25.520  11.949  1.00  0.820          O  
ATOM   6932  CB  PHE A 438      14.682 -23.547  14.431  1.00  0.540          C  
ATOM   6933  CG  PHE A 438      13.534 -24.405  14.099  1.00  0.540          C  
ATOM   6934  CD1 PHE A 438      13.418 -25.658  14.650  1.00  0.540          C  
ATOM   6935  CD2 PHE A 438      12.571 -23.973  13.208  1.00  0.540          C  
ATOM   6936  CE1 PHE A 438      12.376 -26.475  14.309  1.00  0.540          C  
ATOM   6937  CE2 PHE A 438      11.517 -24.787  12.868  1.00  0.540          C  
ATOM   6938  CZ  PHE A 438      11.423 -26.046  13.418  1.00  0.540          C  
ATOM   6939  H   PHE A 438      16.932 -22.284  14.441  1.00  0.470          H  
ATOM   6940  HA  PHE A 438      16.153 -25.068  14.324  1.00  0.460          H  
ATOM   6941 1HB  PHE A 438      14.767 -23.465  15.515  1.00  0.640          H  
ATOM   6942 2HB  PHE A 438      14.499 -22.550  14.036  1.00  0.640          H  
ATOM   6943  HD1 PHE A 438      14.173 -26.006  15.346  1.00  0.640          H  
ATOM   6944  HD2 PHE A 438      12.662 -22.978  12.771  1.00  0.640          H  
ATOM   6945  HE1 PHE A 438      12.298 -27.472  14.742  1.00  0.640          H  
ATOM   6946  HE2 PHE A 438      10.766 -24.439  12.164  1.00  0.640          H  
ATOM   6947  HZ  PHE A 438      10.593 -26.703  13.157  1.00  0.640          H  
ATOM   6948  N   GLN A 439      15.879 -23.347  11.519  1.00  0.560          N  
ATOM   6949  CA  GLN A 439      15.679 -23.453  10.068  1.00  0.800          C  
ATOM   6950  C   GLN A 439      16.907 -24.082   9.386  1.00  0.980          C  
ATOM   6951  O   GLN A 439      18.008 -24.022   9.914  1.00  0.850          O  
ATOM   6952  CB  GLN A 439      15.409 -22.071   9.465  1.00  1.020          C  
ATOM   6953  CG  GLN A 439      14.143 -21.350   9.975  1.00  1.020          C  
ATOM   6954  CD  GLN A 439      12.855 -22.081   9.668  1.00  1.020          C  
ATOM   6955  OE1 GLN A 439      12.765 -22.870   8.719  1.00  1.020          O  
ATOM   6956  NE2 GLN A 439      11.825 -21.811  10.461  1.00  1.020          N  
ATOM   6957  H   GLN A 439      16.088 -22.435  11.936  1.00  0.670          H  
ATOM   6958  HA  GLN A 439      14.823 -24.100   9.882  1.00  0.960          H  
ATOM   6959 1HB  GLN A 439      16.259 -21.422   9.691  1.00  1.230          H  
ATOM   6960 2HB  GLN A 439      15.344 -22.155   8.381  1.00  1.230          H  
ATOM   6961 1HG  GLN A 439      14.215 -21.255  11.061  1.00  1.230          H  
ATOM   6962 2HG  GLN A 439      14.090 -20.361   9.523  1.00  1.230          H  
ATOM   6963 1HE2 GLN A 439      10.947 -22.259  10.310  1.00  1.230          H  
ATOM   6964 2HE2 GLN A 439      11.924 -21.143  11.243  1.00  1.230          H  
ATOM   6965  N   ASN A 440      16.742 -24.706   8.215  1.00  1.350          N  
ATOM   6966  CA  ASN A 440      17.905 -25.297   7.522  1.00  1.600          C  
ATOM   6967  C   ASN A 440      18.557 -24.325   6.552  1.00  0.940          C  
ATOM   6968  O   ASN A 440      17.893 -23.415   6.059  1.00  0.910          O  
ATOM   6969  CB  ASN A 440      17.483 -26.535   6.767  1.00  2.140          C  
ATOM   6970  CG  ASN A 440      16.492 -26.205   5.739  1.00  2.140          C  
ATOM   6971  OD1 ASN A 440      15.401 -25.727   6.088  1.00  2.140          O  
ATOM   6972  ND2 ASN A 440      16.814 -26.435   4.494  1.00  2.140          N  
ATOM   6973  H   ASN A 440      15.824 -24.751   7.777  1.00  1.620          H  
ATOM   6974  HA  ASN A 440      18.660 -25.568   8.265  1.00  1.920          H  
ATOM   6975 1HB  ASN A 440      18.355 -26.994   6.297  1.00  2.570          H  
ATOM   6976 2HB  ASN A 440      17.050 -27.254   7.428  1.00  2.570          H  
ATOM   6977 1HD2 ASN A 440      16.167 -26.219   3.763  1.00  2.570          H  
ATOM   6978 2HD2 ASN A 440      17.711 -26.821   4.271  1.00  2.570          H  
ATOM   6979  N   THR A 441      19.843 -24.552   6.213  1.00  1.440          N  
ATOM   6980  CA  THR A 441      20.509 -23.718   5.199  1.00  1.770          C  
ATOM   6981  C   THR A 441      21.273 -24.578   4.191  1.00  1.760          C  
ATOM   6982  O   THR A 441      21.502 -25.770   4.413  1.00  1.800          O  
ATOM   6983  CB  THR A 441      21.529 -22.732   5.794  1.00  2.350          C  
ATOM   6984  OG1 THR A 441      22.648 -23.471   6.264  1.00  2.350          O  
ATOM   6985  CG2 THR A 441      20.910 -21.958   6.959  1.00  2.350          C  
ATOM   6986  H   THR A 441      20.370 -25.319   6.654  1.00  1.730          H  
ATOM   6987  HA  THR A 441      19.752 -23.154   4.655  1.00  2.120          H  
ATOM   6988  HB  THR A 441      21.857 -22.037   5.023  1.00  2.820          H  
ATOM   6989  HG1 THR A 441      23.475 -22.919   6.230  1.00  2.820          H  
ATOM   6990 1HG2 THR A 441      21.647 -21.271   7.370  1.00  2.820          H  
ATOM   6991 2HG2 THR A 441      20.046 -21.396   6.604  1.00  2.820          H  
ATOM   6992 3HG2 THR A 441      20.593 -22.648   7.740  1.00  2.820          H  
ATOM   6993  N   SER A 442      21.771 -23.940   3.126  1.00  1.770          N  
ATOM   6994  CA  SER A 442      22.572 -24.593   2.082  1.00  1.780          C  
ATOM   6995  C   SER A 442      23.910 -25.145   2.591  1.00  1.690          C  
ATOM   6996  O   SER A 442      24.563 -25.942   1.911  1.00  1.670          O  
ATOM   6997  CB  SER A 442      22.809 -23.626   0.939  1.00  2.490          C  
ATOM   6998  OG  SER A 442      23.609 -22.551   1.343  1.00  2.490          O  
ATOM   6999  H   SER A 442      21.572 -22.956   3.012  1.00  2.120          H  
ATOM   7000  HA  SER A 442      21.994 -25.434   1.697  1.00  2.140          H  
ATOM   7001 1HB  SER A 442      23.293 -24.152   0.117  1.00  2.990          H  
ATOM   7002 2HB  SER A 442      21.854 -23.255   0.572  1.00  2.990          H  
ATOM   7003  HG  SER A 442      23.721 -21.996   0.564  1.00  2.990          H  
ATOM   7004  N   ASP A 443      24.328 -24.710   3.773  1.00  1.700          N  
ATOM   7005  CA  ASP A 443      25.554 -25.164   4.383  1.00  1.670          C  
ATOM   7006  C   ASP A 443      25.367 -25.687   5.809  1.00  1.540          C  
ATOM   7007  O   ASP A 443      26.350 -25.771   6.555  1.00  2.250          O  
ATOM   7008  CB  ASP A 443      26.605 -24.044   4.348  1.00  2.350          C  
ATOM   7009  CG  ASP A 443      26.219 -22.737   5.121  1.00  2.350          C  
ATOM   7010  OD1 ASP A 443      25.088 -22.597   5.589  1.00  2.350          O  
ATOM   7011  OD2 ASP A 443      27.074 -21.882   5.218  1.00  2.350          O  
ATOM   7012  H   ASP A 443      23.765 -24.033   4.278  1.00  2.040          H  
ATOM   7013  HA  ASP A 443      25.939 -25.989   3.785  1.00  2.000          H  
ATOM   7014 1HB  ASP A 443      27.541 -24.421   4.760  1.00  2.820          H  
ATOM   7015 2HB  ASP A 443      26.796 -23.779   3.308  1.00  2.820          H  
ATOM   7016  N   SER A 444      24.135 -26.057   6.212  1.00  0.940          N  
ATOM   7017  CA  SER A 444      24.003 -26.507   7.592  1.00  1.130          C  
ATOM   7018  C   SER A 444      22.749 -27.321   7.956  1.00  0.990          C  
ATOM   7019  O   SER A 444      21.613 -27.029   7.533  1.00  1.520          O  
ATOM   7020  CB  SER A 444      24.060 -25.293   8.494  1.00  1.510          C  
ATOM   7021  OG  SER A 444      24.015 -25.670   9.793  1.00  1.510          O  
ATOM   7022  H   SER A 444      23.321 -26.010   5.591  1.00  1.130          H  
ATOM   7023  HA  SER A 444      24.866 -27.135   7.811  1.00  1.360          H  
ATOM   7024 1HB  SER A 444      24.956 -24.709   8.309  1.00  1.810          H  
ATOM   7025 2HB  SER A 444      23.212 -24.660   8.291  1.00  1.810          H  
ATOM   7026  HG  SER A 444      24.012 -24.858  10.302  1.00  1.810          H  
ATOM   7027  N   ASP A 445      22.969 -28.331   8.799  1.00  0.710          N  
ATOM   7028  CA  ASP A 445      21.909 -29.141   9.389  1.00  0.590          C  
ATOM   7029  C   ASP A 445      21.095 -28.287  10.338  1.00  0.590          C  
ATOM   7030  O   ASP A 445      21.593 -27.310  10.881  1.00  0.770          O  
ATOM   7031  CB  ASP A 445      22.467 -30.313  10.203  1.00  0.870          C  
ATOM   7032  CG  ASP A 445      23.091 -31.430   9.414  1.00  0.870          C  
ATOM   7033  OD1 ASP A 445      22.920 -31.488   8.218  1.00  0.870          O  
ATOM   7034  OD2 ASP A 445      23.765 -32.235  10.031  1.00  0.870          O  
ATOM   7035  H   ASP A 445      23.927 -28.517   9.067  1.00  0.850          H  
ATOM   7036  HA  ASP A 445      21.259 -29.514   8.598  1.00  0.710          H  
ATOM   7037 1HB  ASP A 445      23.214 -29.939  10.862  1.00  1.050          H  
ATOM   7038 2HB  ASP A 445      21.672 -30.721  10.833  1.00  1.050          H  
ATOM   7039  N   ARG A 446      19.847 -28.648  10.558  1.00  0.590          N  
ATOM   7040  CA  ARG A 446      19.061 -27.934  11.556  1.00  0.580          C  
ATOM   7041  C   ARG A 446      19.596 -28.359  12.916  1.00  0.540          C  
ATOM   7042  O   ARG A 446      19.867 -29.549  13.100  1.00  0.600          O  
ATOM   7043  CB  ARG A 446      17.607 -28.323  11.451  1.00  0.820          C  
ATOM   7044  CG  ARG A 446      16.947 -27.917  10.175  1.00  0.820          C  
ATOM   7045  CD  ARG A 446      15.569 -28.403  10.105  1.00  0.820          C  
ATOM   7046  NE  ARG A 446      15.536 -29.860  10.010  1.00  0.820          N  
ATOM   7047  CZ  ARG A 446      14.487 -30.638  10.310  1.00  0.820          C  
ATOM   7048  NH1 ARG A 446      13.362 -30.131  10.732  1.00  0.820          N  
ATOM   7049  NH2 ARG A 446      14.575 -31.942  10.196  1.00  0.820          N  
ATOM   7050  H   ARG A 446      19.465 -29.442  10.065  1.00  0.710          H  
ATOM   7051  HA  ARG A 446      19.179 -26.853  11.430  1.00  0.700          H  
ATOM   7052 1HB  ARG A 446      17.506 -29.397  11.574  1.00  0.980          H  
ATOM   7053 2HB  ARG A 446      17.052 -27.844  12.264  1.00  0.980          H  
ATOM   7054 1HG  ARG A 446      16.940 -26.840  10.111  1.00  0.980          H  
ATOM   7055 2HG  ARG A 446      17.504 -28.337   9.347  1.00  0.980          H  
ATOM   7056 1HD  ARG A 446      15.038 -28.090  11.007  1.00  0.980          H  
ATOM   7057 2HD  ARG A 446      15.079 -27.986   9.223  1.00  0.980          H  
ATOM   7058  HE  ARG A 446      16.377 -30.328   9.691  1.00  0.980          H  
ATOM   7059 1HH1 ARG A 446      13.240 -29.137  10.835  1.00  0.980          H  
ATOM   7060 2HH1 ARG A 446      12.617 -30.792  10.962  1.00  0.980          H  
ATOM   7061 1HH2 ARG A 446      15.433 -32.393   9.847  1.00  0.980          H  
ATOM   7062 2HH2 ARG A 446      13.757 -32.503  10.446  1.00  0.980          H  
ATOM   7063  N   TYR A 447      19.753 -27.426  13.859  1.00  0.500          N  
ATOM   7064  CA  TYR A 447      20.262 -27.809  15.177  1.00  0.520          C  
ATOM   7065  C   TYR A 447      19.325 -27.536  16.342  1.00  0.480          C  
ATOM   7066  O   TYR A 447      19.355 -28.259  17.343  1.00  0.480          O  
ATOM   7067  CB  TYR A 447      21.589 -27.125  15.439  1.00  0.720          C  
ATOM   7068  CG  TYR A 447      22.605 -27.499  14.441  1.00  0.720          C  
ATOM   7069  CD1 TYR A 447      23.071 -26.564  13.559  1.00  0.720          C  
ATOM   7070  CD2 TYR A 447      23.073 -28.795  14.388  1.00  0.720          C  
ATOM   7071  CE1 TYR A 447      24.014 -26.926  12.639  1.00  0.720          C  
ATOM   7072  CE2 TYR A 447      23.995 -29.148  13.468  1.00  0.720          C  
ATOM   7073  CZ  TYR A 447      24.474 -28.220  12.582  1.00  0.720          C  
ATOM   7074  OH  TYR A 447      25.433 -28.567  11.627  1.00  0.720          O  
ATOM   7075  H   TYR A 447      19.513 -26.454  13.654  1.00  0.600          H  
ATOM   7076  HA  TYR A 447      20.431 -28.882  15.167  1.00  0.620          H  
ATOM   7077 1HB  TYR A 447      21.454 -26.044  15.412  1.00  0.860          H  
ATOM   7078 2HB  TYR A 447      21.957 -27.391  16.430  1.00  0.860          H  
ATOM   7079  HD1 TYR A 447      22.707 -25.540  13.593  1.00  0.860          H  
ATOM   7080  HD2 TYR A 447      22.703 -29.538  15.080  1.00  0.860          H  
ATOM   7081  HE1 TYR A 447      24.392 -26.197  11.966  1.00  0.860          H  
ATOM   7082  HE2 TYR A 447      24.342 -30.154  13.440  1.00  0.860          H  
ATOM   7083  HH  TYR A 447      25.775 -29.473  11.791  1.00  0.860          H  
ATOM   7084  N   ALA A 448      18.537 -26.473  16.246  1.00  0.450          N  
ATOM   7085  CA  ALA A 448      17.650 -26.102  17.342  1.00  0.420          C  
ATOM   7086  C   ALA A 448      16.346 -26.841  17.188  1.00  0.480          C  
ATOM   7087  O   ALA A 448      16.051 -27.408  16.136  1.00  0.630          O  
ATOM   7088  CB  ALA A 448      17.401 -24.611  17.424  1.00  0.600          C  
ATOM   7089  H   ALA A 448      18.540 -25.935  15.379  1.00  0.540          H  
ATOM   7090  HA  ALA A 448      18.111 -26.423  18.278  1.00  0.500          H  
ATOM   7091 1HB  ALA A 448      16.749 -24.405  18.260  1.00  0.720          H  
ATOM   7092 2HB  ALA A 448      18.337 -24.110  17.576  1.00  0.720          H  
ATOM   7093 3HB  ALA A 448      16.939 -24.263  16.537  1.00  0.720          H  
ATOM   7094  N   CYS A 449      15.549 -26.809  18.227  1.00  0.480          N  
ATOM   7095  CA  CYS A 449      14.252 -27.429  18.207  1.00  0.550          C  
ATOM   7096  C   CYS A 449      13.352 -26.583  19.088  1.00  0.870          C  
ATOM   7097  O   CYS A 449      13.885 -25.800  19.869  1.00  1.050          O  
ATOM   7098  CB  CYS A 449      14.388 -28.778  18.872  1.00  0.740          C  
ATOM   7099  SG  CYS A 449      14.797 -28.505  20.589  1.00  0.740          S  
ATOM   7100  H   CYS A 449      15.860 -26.356  19.069  1.00  0.580          H  
ATOM   7101  HA  CYS A 449      13.905 -27.482  17.180  1.00  0.660          H  
ATOM   7102 1HB  CYS A 449      13.488 -29.361  18.810  1.00  0.890          H  
ATOM   7103 2HB  CYS A 449      15.196 -29.346  18.410  1.00  0.890          H  
ATOM   7104  HG  CYS A 449      14.880 -29.774  21.011  1.00  0.890          H  
ATOM   7105  N   SER A 450      12.024 -26.744  19.055  1.00  1.230          N  
ATOM   7106  CA  SER A 450      11.278 -27.583  18.149  1.00  1.120          C  
ATOM   7107  C   SER A 450      10.392 -26.779  17.205  1.00  0.880          C  
ATOM   7108  O   SER A 450      10.186 -27.275  16.112  1.00  1.560          O  
ATOM   7109  CB  SER A 450      10.540 -28.680  18.909  1.00  1.610          C  
ATOM   7110  OG  SER A 450       9.642 -28.179  19.826  1.00  1.610          O  
ATOM   7111  H   SER A 450      11.498 -26.235  19.740  1.00  1.480          H  
ATOM   7112  HA  SER A 450      11.955 -28.123  17.506  1.00  1.340          H  
ATOM   7113 1HB  SER A 450      10.013 -29.315  18.195  1.00  1.930          H  
ATOM   7114 2HB  SER A 450      11.258 -29.309  19.424  1.00  1.930          H  
ATOM   7115  HG  SER A 450       9.255 -28.960  20.256  1.00  1.930          H  
ATOM   7116  N   PRO A 451       9.851 -25.565  17.524  1.00  0.820          N  
ATOM   7117  CA  PRO A 451       9.546 -24.785  18.746  1.00  0.710          C  
ATOM   7118  C   PRO A 451       8.094 -25.057  19.186  1.00  0.630          C  
ATOM   7119  O   PRO A 451       7.264 -24.144  19.163  1.00  0.700          O  
ATOM   7120  CB  PRO A 451       9.664 -23.356  18.226  1.00  1.060          C  
ATOM   7121  CG  PRO A 451       9.157 -23.452  16.806  1.00  1.060          C  
ATOM   7122  CD  PRO A 451       9.602 -24.782  16.308  1.00  1.060          C  
ATOM   7123  HA  PRO A 451      10.248 -24.967  19.561  1.00  0.850          H  
ATOM   7124 1HB  PRO A 451       9.066 -22.689  18.833  1.00  1.280          H  
ATOM   7125 2HB  PRO A 451      10.703 -23.008  18.289  1.00  1.280          H  
ATOM   7126 1HG  PRO A 451       8.066 -23.351  16.769  1.00  1.280          H  
ATOM   7127 2HG  PRO A 451       9.572 -22.636  16.205  1.00  1.280          H  
ATOM   7128 1HD  PRO A 451       8.821 -25.259  15.699  1.00  1.280          H  
ATOM   7129 2HD  PRO A 451      10.535 -24.661  15.751  1.00  1.280          H  
ATOM   7130  N   LEU A 452       7.762 -26.301  19.456  1.00  0.580          N  
ATOM   7131  CA  LEU A 452       6.385 -26.717  19.612  1.00  0.530          C  
ATOM   7132  C   LEU A 452       5.823 -26.358  20.984  1.00  0.490          C  
ATOM   7133  O   LEU A 452       6.581 -26.286  21.946  1.00  0.570          O  
ATOM   7134  CB  LEU A 452       6.334 -28.235  19.396  1.00  0.760          C  
ATOM   7135  CG  LEU A 452       6.769 -28.726  17.976  1.00  0.760          C  
ATOM   7136  CD1 LEU A 452       6.914 -30.242  17.983  1.00  0.760          C  
ATOM   7137  CD2 LEU A 452       5.715 -28.306  16.929  1.00  0.760          C  
ATOM   7138  H   LEU A 452       8.470 -27.011  19.547  1.00  0.700          H  
ATOM   7139  HA  LEU A 452       5.839 -26.230  18.828  1.00  0.640          H  
ATOM   7140 1HB  LEU A 452       6.979 -28.709  20.128  1.00  0.910          H  
ATOM   7141 2HB  LEU A 452       5.323 -28.579  19.577  1.00  0.910          H  
ATOM   7142  HG  LEU A 452       7.731 -28.288  17.711  1.00  0.910          H  
ATOM   7143 1HD1 LEU A 452       7.224 -30.576  17.000  1.00  0.910          H  
ATOM   7144 2HD1 LEU A 452       7.666 -30.538  18.710  1.00  0.910          H  
ATOM   7145 3HD1 LEU A 452       5.988 -30.716  18.230  1.00  0.910          H  
ATOM   7146 1HD2 LEU A 452       6.021 -28.657  15.945  1.00  0.910          H  
ATOM   7147 2HD2 LEU A 452       4.751 -28.747  17.180  1.00  0.910          H  
ATOM   7148 3HD2 LEU A 452       5.619 -27.228  16.892  1.00  0.910          H  
ATOM   7149  N   PRO A 453       4.502 -26.123  21.094  1.00  0.460          N  
ATOM   7150  CA  PRO A 453       3.761 -25.907  22.310  1.00  0.470          C  
ATOM   7151  C   PRO A 453       3.971 -27.044  23.250  1.00  0.550          C  
ATOM   7152  O   PRO A 453       3.899 -28.218  22.862  1.00  0.640          O  
ATOM   7153  CB  PRO A 453       2.322 -25.862  21.835  1.00  0.700          C  
ATOM   7154  CG  PRO A 453       2.404 -25.389  20.467  1.00  0.700          C  
ATOM   7155  CD  PRO A 453       3.698 -25.976  19.919  1.00  0.700          C  
ATOM   7156  HA  PRO A 453       4.050 -24.970  22.774  1.00  0.560          H  
ATOM   7157 1HB  PRO A 453       1.894 -26.857  21.902  1.00  0.850          H  
ATOM   7158 2HB  PRO A 453       1.724 -25.198  22.489  1.00  0.850          H  
ATOM   7159 1HG  PRO A 453       1.514 -25.746  19.969  1.00  0.850          H  
ATOM   7160 2HG  PRO A 453       2.359 -24.301  20.424  1.00  0.850          H  
ATOM   7161 1HD  PRO A 453       3.569 -26.931  19.416  1.00  0.850          H  
ATOM   7162 2HD  PRO A 453       4.112 -25.202  19.279  1.00  0.850          H  
ATOM   7163  N   SER A 454       4.036 -26.716  24.515  1.00  0.670          N  
ATOM   7164  CA  SER A 454       4.317 -27.757  25.478  1.00  0.860          C  
ATOM   7165  C   SER A 454       3.074 -28.378  26.038  1.00  1.040          C  
ATOM   7166  O   SER A 454       2.747 -28.228  27.215  1.00  1.590          O  
ATOM   7167  CB  SER A 454       5.132 -27.199  26.633  1.00  1.130          C  
ATOM   7168  OG  SER A 454       6.389 -26.748  26.210  1.00  1.130          O  
ATOM   7169  H   SER A 454       4.063 -25.711  24.766  1.00  0.800          H  
ATOM   7170  HA  SER A 454       4.899 -28.537  24.985  1.00  1.030          H  
ATOM   7171 1HB  SER A 454       4.586 -26.375  27.095  1.00  1.350          H  
ATOM   7172 2HB  SER A 454       5.258 -27.972  27.391  1.00  1.350          H  
ATOM   7173  HG  SER A 454       6.817 -26.411  26.991  1.00  1.350          H  
ATOM   7174  N   TYR A 455       2.402 -29.070  25.129  1.00  1.010          N  
ATOM   7175  CA  TYR A 455       1.276 -29.939  25.357  1.00  1.000          C  
ATOM   7176  C   TYR A 455       1.607 -31.118  24.479  1.00  1.140          C  
ATOM   7177  O   TYR A 455       1.036 -32.201  24.620  1.00  1.430          O  
ATOM   7178  CB  TYR A 455      -0.115 -29.324  25.133  1.00  1.400          C  
ATOM   7179  CG  TYR A 455      -0.487 -28.877  23.775  1.00  1.400          C  
ATOM   7180  CD1 TYR A 455      -0.958 -29.791  22.847  1.00  1.400          C  
ATOM   7181  CD2 TYR A 455      -0.437 -27.543  23.471  1.00  1.400          C  
ATOM   7182  CE1 TYR A 455      -1.351 -29.363  21.607  1.00  1.400          C  
ATOM   7183  CE2 TYR A 455      -0.838 -27.118  22.247  1.00  1.400          C  
ATOM   7184  CZ  TYR A 455      -1.292 -28.019  21.306  1.00  1.400          C  
ATOM   7185  OH  TYR A 455      -1.700 -27.586  20.076  1.00  1.400          O  
ATOM   7186  H   TYR A 455       2.804 -29.031  24.193  1.00  1.210          H  
ATOM   7187  HA  TYR A 455       1.299 -30.294  26.387  1.00  1.200          H  
ATOM   7188 1HB  TYR A 455      -0.865 -30.050  25.451  1.00  1.680          H  
ATOM   7189 2HB  TYR A 455      -0.216 -28.466  25.796  1.00  1.680          H  
ATOM   7190  HD1 TYR A 455      -1.013 -30.851  23.099  1.00  1.680          H  
ATOM   7191  HD2 TYR A 455      -0.087 -26.820  24.211  1.00  1.680          H  
ATOM   7192  HE1 TYR A 455      -1.718 -30.076  20.871  1.00  1.680          H  
ATOM   7193  HE2 TYR A 455      -0.797 -26.061  22.027  1.00  1.680          H  
ATOM   7194  HH  TYR A 455      -1.649 -26.609  20.059  1.00  1.680          H  
ATOM   7195  N   LEU A 456       2.648 -30.924  23.663  1.00  1.010          N  
ATOM   7196  CA  LEU A 456       3.124 -31.984  22.832  1.00  1.270          C  
ATOM   7197  C   LEU A 456       4.259 -32.613  23.672  1.00  1.490          C  
ATOM   7198  O   LEU A 456       5.281 -31.980  23.928  1.00  1.830          O  
ATOM   7199  CB  LEU A 456       3.646 -31.463  21.471  1.00  1.670          C  
ATOM   7200  CG  LEU A 456       2.555 -31.044  20.417  1.00  1.670          C  
ATOM   7201  CD1 LEU A 456       2.065 -29.618  20.711  1.00  1.670          C  
ATOM   7202  CD2 LEU A 456       3.128 -31.112  19.016  1.00  1.670          C  
ATOM   7203  H   LEU A 456       3.090 -30.008  23.592  1.00  1.210          H  
ATOM   7204  HA  LEU A 456       2.337 -32.719  22.673  1.00  1.520          H  
ATOM   7205 1HB  LEU A 456       4.272 -30.586  21.660  1.00  2.010          H  
ATOM   7206 2HB  LEU A 456       4.270 -32.232  21.018  1.00  2.010          H  
ATOM   7207  HG  LEU A 456       1.704 -31.719  20.501  1.00  2.010          H  
ATOM   7208 1HD1 LEU A 456       1.303 -29.346  19.995  1.00  2.010          H  
ATOM   7209 2HD1 LEU A 456       1.650 -29.552  21.692  1.00  2.010          H  
ATOM   7210 3HD1 LEU A 456       2.899 -28.929  20.634  1.00  2.010          H  
ATOM   7211 1HD2 LEU A 456       2.364 -30.829  18.294  1.00  2.010          H  
ATOM   7212 2HD2 LEU A 456       3.948 -30.429  18.950  1.00  2.010          H  
ATOM   7213 3HD2 LEU A 456       3.472 -32.124  18.798  1.00  2.010          H  
ATOM   7214  N   GLU A 457       4.046 -33.848  24.155  1.00  1.910          N  
ATOM   7215  CA  GLU A 457       5.020 -34.588  24.984  1.00  2.200          C  
ATOM   7216  C   GLU A 457       5.745 -35.588  24.082  1.00  1.590          C  
ATOM   7217  O   GLU A 457       6.536 -36.444  24.501  1.00  2.120          O  
ATOM   7218  CB  GLU A 457       4.310 -35.297  26.140  1.00  2.960          C  
ATOM   7219  CG  GLU A 457       3.630 -34.344  27.135  1.00  2.960          C  
ATOM   7220  CD  GLU A 457       2.930 -35.063  28.269  1.00  2.960          C  
ATOM   7221  OE1 GLU A 457       2.883 -36.270  28.240  1.00  2.960          O  
ATOM   7222  OE2 GLU A 457       2.453 -34.404  29.167  1.00  2.960          O  
ATOM   7223  H   GLU A 457       3.156 -34.290  23.952  1.00  2.290          H  
ATOM   7224  HA  GLU A 457       5.752 -33.889  25.392  1.00  2.640          H  
ATOM   7225 1HB  GLU A 457       3.549 -35.967  25.742  1.00  3.560          H  
ATOM   7226 2HB  GLU A 457       5.028 -35.904  26.692  1.00  3.560          H  
ATOM   7227 1HG  GLU A 457       4.383 -33.676  27.549  1.00  3.560          H  
ATOM   7228 2HG  GLU A 457       2.904 -33.732  26.595  1.00  3.560          H  
ATOM   7229  N   GLY A 458       5.437 -35.461  22.805  1.00  1.390          N  
ATOM   7230  CA  GLY A 458       5.915 -36.306  21.740  1.00  1.720          C  
ATOM   7231  C   GLY A 458       7.373 -36.071  21.421  1.00  1.560          C  
ATOM   7232  O   GLY A 458       7.714 -35.408  20.442  1.00  2.120          O  
ATOM   7233  H   GLY A 458       4.800 -34.722  22.564  1.00  1.670          H  
ATOM   7234 1HA  GLY A 458       5.768 -37.350  22.018  1.00  2.060          H  
ATOM   7235 2HA  GLY A 458       5.314 -36.130  20.848  1.00  2.060          H  
ATOM   7236  N   SER A 459       8.243 -36.669  22.224  1.00  1.660          N  
ATOM   7237  CA  SER A 459       9.692 -36.576  22.034  1.00  2.170          C  
ATOM   7238  C   SER A 459      10.112 -37.168  20.682  1.00  1.990          C  
ATOM   7239  O   SER A 459      11.184 -36.866  20.158  1.00  2.740          O  
ATOM   7240  CB  SER A 459      10.407 -37.308  23.149  1.00  2.830          C  
ATOM   7241  OG  SER A 459      10.164 -38.687  23.069  1.00  2.830          O  
ATOM   7242  H   SER A 459       7.867 -37.152  23.045  1.00  1.990          H  
ATOM   7243  HA  SER A 459       9.979 -35.524  22.058  1.00  2.600          H  
ATOM   7244 1HB  SER A 459      11.478 -37.119  23.082  1.00  3.400          H  
ATOM   7245 2HB  SER A 459      10.062 -36.929  24.110  1.00  3.400          H  
ATOM   7246  HG  SER A 459      10.653 -39.083  23.797  1.00  3.400          H  
ATOM   7247  N   GLY A 460       9.237 -37.994  20.104  1.00  1.610          N  
ATOM   7248  CA  GLY A 460       9.437 -38.635  18.814  1.00  2.060          C  
ATOM   7249  C   GLY A 460       8.967 -37.767  17.639  1.00  1.410          C  
ATOM   7250  O   GLY A 460       9.057 -38.183  16.477  1.00  1.560          O  
ATOM   7251  H   GLY A 460       8.394 -38.185  20.621  1.00  1.930          H  
ATOM   7252 1HA  GLY A 460      10.495 -38.868  18.692  1.00  2.470          H  
ATOM   7253 2HA  GLY A 460       8.903 -39.584  18.801  1.00  2.470          H  
ATOM   7254  N   CYS A 461       8.488 -36.549  17.910  1.00  1.550          N  
ATOM   7255  CA  CYS A 461       8.001 -35.673  16.851  1.00  1.440          C  
ATOM   7256  C   CYS A 461       9.141 -35.026  16.103  1.00  1.510          C  
ATOM   7257  O   CYS A 461       9.370 -33.813  16.186  1.00  1.810          O  
ATOM   7258  CB  CYS A 461       7.126 -34.554  17.407  1.00  2.060          C  
ATOM   7259  SG  CYS A 461       6.550 -33.408  16.128  1.00  2.060          S  
ATOM   7260  H   CYS A 461       8.428 -36.223  18.878  1.00  1.860          H  
ATOM   7261  HA  CYS A 461       7.415 -36.265  16.149  1.00  1.730          H  
ATOM   7262 1HB  CYS A 461       6.260 -34.980  17.910  1.00  2.470          H  
ATOM   7263 2HB  CYS A 461       7.689 -33.987  18.151  1.00  2.470          H  
ATOM   7264  HG  CYS A 461       7.804 -33.056  15.761  1.00  2.470          H  
ATOM   7265  N   VAL A 462       9.826 -35.830  15.321  1.00  1.920          N  
ATOM   7266  CA  VAL A 462      10.937 -35.311  14.576  1.00  2.640          C  
ATOM   7267  C   VAL A 462      10.391 -34.685  13.324  1.00  2.620          C  
ATOM   7268  O   VAL A 462       9.903 -35.375  12.431  1.00  3.020          O  
ATOM   7269  CB  VAL A 462      11.937 -36.429  14.231  1.00  3.410          C  
ATOM   7270  CG1 VAL A 462      13.091 -35.868  13.390  1.00  3.410          C  
ATOM   7271  CG2 VAL A 462      12.457 -37.048  15.528  1.00  3.410          C  
ATOM   7272  H   VAL A 462       9.562 -36.817  15.322  1.00  2.300          H  
ATOM   7273  HA  VAL A 462      11.445 -34.548  15.167  1.00  3.170          H  
ATOM   7274  HB  VAL A 462      11.434 -37.193  13.638  1.00  4.090          H  
ATOM   7275 1HG1 VAL A 462      13.785 -36.671  13.148  1.00  4.090          H  
ATOM   7276 2HG1 VAL A 462      12.705 -35.438  12.461  1.00  4.090          H  
ATOM   7277 3HG1 VAL A 462      13.613 -35.096  13.954  1.00  4.090          H  
ATOM   7278 1HG2 VAL A 462      13.159 -37.848  15.296  1.00  4.090          H  
ATOM   7279 2HG2 VAL A 462      12.959 -36.283  16.119  1.00  4.090          H  
ATOM   7280 3HG2 VAL A 462      11.627 -37.455  16.103  1.00  4.090          H  
ATOM   7281  N   ILE A 463      10.515 -33.377  13.249  1.00  2.610          N  
ATOM   7282  CA  ILE A 463       9.984 -32.632  12.132  1.00  2.850          C  
ATOM   7283  C   ILE A 463      10.939 -32.849  10.982  1.00  2.480          C  
ATOM   7284  O   ILE A 463      12.142 -32.651  11.159  1.00  2.820          O  
ATOM   7285  CB  ILE A 463       9.873 -31.133  12.494  1.00  3.890          C  
ATOM   7286  CG1 ILE A 463       8.861 -30.956  13.678  1.00  3.890          C  
ATOM   7287  CG2 ILE A 463       9.444 -30.329  11.271  1.00  3.890          C  
ATOM   7288  CD1 ILE A 463       8.866 -29.570  14.319  1.00  3.890          C  
ATOM   7289  H   ILE A 463      10.953 -32.895  14.023  1.00  3.130          H  
ATOM   7290  HA  ILE A 463       9.003 -33.022  11.861  1.00  3.420          H  
ATOM   7291  HB  ILE A 463      10.841 -30.774  12.836  1.00  4.670          H  
ATOM   7292 1HG1 ILE A 463       7.855 -31.165  13.314  1.00  4.670          H  
ATOM   7293 2HG1 ILE A 463       9.099 -31.682  14.456  1.00  4.670          H  
ATOM   7294 1HG2 ILE A 463       9.375 -29.275  11.508  1.00  4.670          H  
ATOM   7295 2HG2 ILE A 463      10.165 -30.449  10.461  1.00  4.670          H  
ATOM   7296 3HG2 ILE A 463       8.472 -30.686  10.944  1.00  4.670          H  
ATOM   7297 1HD1 ILE A 463       8.150 -29.542  15.127  1.00  4.670          H  
ATOM   7298 2HD1 ILE A 463       9.859 -29.359  14.716  1.00  4.670          H  
ATOM   7299 3HD1 ILE A 463       8.602 -28.806  13.597  1.00  4.670          H  
ATOM   7300  N   ALA A 464      10.417 -33.285   9.845  1.00  2.190          N  
ATOM   7301  CA  ALA A 464      11.205 -33.573   8.650  1.00  2.410          C  
ATOM   7302  C   ALA A 464      11.673 -32.299   7.988  1.00  2.740          C  
ATOM   7303  O   ALA A 464      11.025 -31.269   8.106  1.00  2.940          O  
ATOM   7304  CB  ALA A 464      10.390 -34.382   7.664  1.00  3.290          C  
ATOM   7305  H   ALA A 464       9.401 -33.420   9.815  1.00  2.630          H  
ATOM   7306  HA  ALA A 464      12.084 -34.146   8.950  1.00  2.890          H  
ATOM   7307 1HB  ALA A 464      10.997 -34.609   6.789  1.00  3.940          H  
ATOM   7308 2HB  ALA A 464      10.069 -35.309   8.135  1.00  3.940          H  
ATOM   7309 3HB  ALA A 464       9.529 -33.819   7.362  1.00  3.940          H  
ATOM   7310  N   GLU A 465      12.748 -32.362   7.215  1.00  3.300          N  
ATOM   7311  CA  GLU A 465      13.192 -31.186   6.472  1.00  3.860          C  
ATOM   7312  C   GLU A 465      12.115 -30.662   5.521  1.00  3.520          C  
ATOM   7313  O   GLU A 465      11.997 -29.454   5.319  1.00  3.790          O  
ATOM   7314  CB  GLU A 465      14.475 -31.517   5.711  1.00  5.180          C  
ATOM   7315  CG  GLU A 465      15.687 -31.668   6.615  1.00  5.180          C  
ATOM   7316  CD  GLU A 465      15.739 -32.981   7.359  1.00  5.180          C  
ATOM   7317  OE1 GLU A 465      14.943 -33.854   7.073  1.00  5.180          O  
ATOM   7318  OE2 GLU A 465      16.510 -33.072   8.289  1.00  5.180          O  
ATOM   7319  H   GLU A 465      13.295 -33.227   7.140  1.00  3.960          H  
ATOM   7320  HA  GLU A 465      13.414 -30.398   7.191  1.00  4.630          H  
ATOM   7321 1HB  GLU A 465      14.340 -32.444   5.151  1.00  6.220          H  
ATOM   7322 2HB  GLU A 465      14.685 -30.725   4.993  1.00  6.220          H  
ATOM   7323 1HG  GLU A 465      16.586 -31.577   6.007  1.00  6.220          H  
ATOM   7324 2HG  GLU A 465      15.688 -30.849   7.327  1.00  6.220          H  
ATOM   7325  N   GLU A 466      11.313 -31.564   4.953  1.00  3.380          N  
ATOM   7326  CA  GLU A 466      10.216 -31.202   4.061  1.00  3.750          C  
ATOM   7327  C   GLU A 466       9.106 -30.432   4.791  1.00  3.020          C  
ATOM   7328  O   GLU A 466       8.271 -29.754   4.179  1.00  3.500          O  
ATOM   7329  CB  GLU A 466       9.637 -32.455   3.401  1.00  5.100          C  
ATOM   7330  CG  GLU A 466      10.612 -33.181   2.464  1.00  5.100          C  
ATOM   7331  CD  GLU A 466      11.549 -34.100   3.189  1.00  5.100          C  
ATOM   7332  OE1 GLU A 466      11.446 -34.172   4.392  1.00  5.100          O  
ATOM   7333  OE2 GLU A 466      12.362 -34.723   2.554  1.00  5.100          O  
ATOM   7334  H   GLU A 466      11.491 -32.559   5.121  1.00  4.060          H  
ATOM   7335  HA  GLU A 466      10.615 -30.555   3.280  1.00  4.500          H  
ATOM   7336 1HB  GLU A 466       9.314 -33.154   4.174  1.00  6.120          H  
ATOM   7337 2HB  GLU A 466       8.756 -32.183   2.820  1.00  6.120          H  
ATOM   7338 1HG  GLU A 466      10.041 -33.759   1.738  1.00  6.120          H  
ATOM   7339 2HG  GLU A 466      11.192 -32.437   1.919  1.00  6.120          H  
ATOM   7340  N   GLN A 467       9.054 -30.550   6.108  1.00  2.340          N  
ATOM   7341  CA  GLN A 467       8.023 -29.916   6.889  1.00  2.380          C  
ATOM   7342  C   GLN A 467       8.421 -28.496   7.237  1.00  2.400          C  
ATOM   7343  O   GLN A 467       8.916 -28.203   8.327  1.00  3.200          O  
ATOM   7344  CB  GLN A 467       7.687 -30.752   8.119  1.00  3.320          C  
ATOM   7345  CG  GLN A 467       7.019 -32.067   7.779  1.00  3.320          C  
ATOM   7346  CD  GLN A 467       6.698 -32.920   8.993  1.00  3.320          C  
ATOM   7347  OE1 GLN A 467       7.570 -33.387   9.750  1.00  3.320          O  
ATOM   7348  NE2 GLN A 467       5.401 -33.140   9.198  1.00  3.320          N  
ATOM   7349  H   GLN A 467       9.796 -31.041   6.603  1.00  2.810          H  
ATOM   7350  HA  GLN A 467       7.134 -29.864   6.270  1.00  2.860          H  
ATOM   7351 1HB  GLN A 467       8.602 -30.987   8.630  1.00  3.980          H  
ATOM   7352 2HB  GLN A 467       7.056 -30.186   8.802  1.00  3.980          H  
ATOM   7353 1HG  GLN A 467       6.083 -31.841   7.276  1.00  3.980          H  
ATOM   7354 2HG  GLN A 467       7.657 -32.624   7.110  1.00  3.980          H  
ATOM   7355 1HE2 GLN A 467       5.100 -33.698   9.976  1.00  3.980          H  
ATOM   7356 2HE2 GLN A 467       4.718 -32.754   8.573  1.00  3.980          H  
ATOM   7357  N   ASN A 468       8.196 -27.622   6.269  1.00  2.040          N  
ATOM   7358  CA  ASN A 468       8.605 -26.227   6.340  1.00  2.500          C  
ATOM   7359  C   ASN A 468       7.666 -25.428   7.256  1.00  2.310          C  
ATOM   7360  O   ASN A 468       6.811 -25.996   7.942  1.00  2.470          O  
ATOM   7361  CB  ASN A 468       8.667 -25.619   4.932  1.00  3.320          C  
ATOM   7362  CG  ASN A 468       7.301 -25.433   4.275  1.00  3.320          C  
ATOM   7363  OD1 ASN A 468       6.312 -25.358   4.983  1.00  3.320          O  
ATOM   7364  ND2 ASN A 468       7.232 -25.319   2.973  1.00  3.320          N  
ATOM   7365  H   ASN A 468       7.795 -28.011   5.411  1.00  2.450          H  
ATOM   7366  HA  ASN A 468       9.604 -26.183   6.779  1.00  3.000          H  
ATOM   7367 1HB  ASN A 468       9.179 -24.659   4.963  1.00  3.980          H  
ATOM   7368 2HB  ASN A 468       9.261 -26.278   4.297  1.00  3.980          H  
ATOM   7369 1HD2 ASN A 468       6.316 -25.147   2.540  1.00  3.980          H  
ATOM   7370 2HD2 ASN A 468       8.059 -25.373   2.411  1.00  3.980          H  
ATOM   7371  N   SER A 469       7.823 -24.103   7.247  1.00  2.550          N  
ATOM   7372  CA  SER A 469       7.106 -23.158   8.108  1.00  3.320          C  
ATOM   7373  C   SER A 469       5.581 -23.148   7.945  1.00  3.290          C  
ATOM   7374  O   SER A 469       4.874 -22.538   8.748  1.00  4.140          O  
ATOM   7375  CB  SER A 469       7.645 -21.762   7.867  1.00  4.340          C  
ATOM   7376  OG  SER A 469       7.364 -21.334   6.562  1.00  4.340          O  
ATOM   7377  H   SER A 469       8.519 -23.704   6.633  1.00  3.060          H  
ATOM   7378  HA  SER A 469       7.321 -23.432   9.141  1.00  3.980          H  
ATOM   7379 1HB  SER A 469       7.197 -21.073   8.582  1.00  5.210          H  
ATOM   7380 2HB  SER A 469       8.721 -21.754   8.032  1.00  5.210          H  
ATOM   7381  HG  SER A 469       7.716 -20.440   6.494  1.00  5.210          H  
ATOM   7382  N   GLN A 470       5.074 -23.785   6.893  1.00  2.660          N  
ATOM   7383  CA  GLN A 470       3.648 -23.865   6.632  1.00  2.980          C  
ATOM   7384  C   GLN A 470       3.019 -24.998   7.451  1.00  2.470          C  
ATOM   7385  O   GLN A 470       1.791 -25.123   7.507  1.00  2.680          O  
ATOM   7386  CB  GLN A 470       3.404 -24.139   5.137  1.00  4.040          C  
ATOM   7387  CG  GLN A 470       3.883 -23.028   4.197  1.00  4.040          C  
ATOM   7388  CD  GLN A 470       3.766 -23.407   2.698  1.00  4.040          C  
ATOM   7389  OE1 GLN A 470       4.520 -24.244   2.145  1.00  4.040          O  
ATOM   7390  NE2 GLN A 470       2.800 -22.780   2.029  1.00  4.040          N  
ATOM   7391  H   GLN A 470       5.706 -24.264   6.262  1.00  3.190          H  
ATOM   7392  HA  GLN A 470       3.181 -22.925   6.921  1.00  3.580          H  
ATOM   7393 1HB  GLN A 470       3.873 -25.072   4.851  1.00  4.850          H  
ATOM   7394 2HB  GLN A 470       2.336 -24.261   4.972  1.00  4.850          H  
ATOM   7395 1HG  GLN A 470       3.283 -22.138   4.377  1.00  4.850          H  
ATOM   7396 2HG  GLN A 470       4.931 -22.818   4.415  1.00  4.850          H  
ATOM   7397 1HE2 GLN A 470       2.659 -22.971   1.055  1.00  4.850          H  
ATOM   7398 2HE2 GLN A 470       2.212 -22.116   2.493  1.00  4.850          H  
ATOM   7399  N   THR A 471       3.862 -25.841   8.060  1.00  2.190          N  
ATOM   7400  CA  THR A 471       3.372 -26.959   8.840  1.00  2.350          C  
ATOM   7401  C   THR A 471       3.096 -26.350  10.217  1.00  1.600          C  
ATOM   7402  O   THR A 471       3.563 -25.245  10.483  1.00  1.930          O  
ATOM   7403  CB  THR A 471       4.367 -28.144   8.788  1.00  3.230          C  
ATOM   7404  OG1 THR A 471       5.593 -27.829   9.452  1.00  3.230          O  
ATOM   7405  CG2 THR A 471       4.638 -28.496   7.350  1.00  3.230          C  
ATOM   7406  H   THR A 471       4.869 -25.689   7.995  1.00  2.630          H  
ATOM   7407  HA  THR A 471       2.428 -27.301   8.417  1.00  2.820          H  
ATOM   7408  HB  THR A 471       3.956 -29.021   9.199  1.00  3.870          H  
ATOM   7409  HG1 THR A 471       6.054 -27.098   8.988  1.00  3.870          H  
ATOM   7410 1HG2 THR A 471       5.289 -29.329   7.325  1.00  3.870          H  
ATOM   7411 2HG2 THR A 471       3.705 -28.756   6.861  1.00  3.870          H  
ATOM   7412 3HG2 THR A 471       5.095 -27.653   6.832  1.00  3.870          H  
ATOM   7413  N   PRO A 472       2.395 -27.021  11.130  1.00  1.650          N  
ATOM   7414  CA  PRO A 472       1.923 -26.436  12.355  1.00  1.650          C  
ATOM   7415  C   PRO A 472       2.880 -26.142  13.507  1.00  1.160          C  
ATOM   7416  O   PRO A 472       3.888 -26.828  13.738  1.00  1.770          O  
ATOM   7417  CB  PRO A 472       0.857 -27.473  12.756  1.00  2.470          C  
ATOM   7418  CG  PRO A 472       1.343 -28.772  12.225  1.00  2.470          C  
ATOM   7419  CD  PRO A 472       2.058 -28.446  10.965  1.00  2.470          C  
ATOM   7420  HA  PRO A 472       1.414 -25.500  12.085  1.00  1.980          H  
ATOM   7421 1HB  PRO A 472       0.736 -27.509  13.805  1.00  2.970          H  
ATOM   7422 2HB  PRO A 472      -0.119 -27.187  12.338  1.00  2.970          H  
ATOM   7423 1HG  PRO A 472       2.008 -29.246  12.966  1.00  2.970          H  
ATOM   7424 2HG  PRO A 472       0.498 -29.461  12.071  1.00  2.970          H  
ATOM   7425 1HD  PRO A 472       2.952 -29.059  11.012  1.00  2.970          H  
ATOM   7426 2HD  PRO A 472       1.435 -28.634  10.079  1.00  2.970          H  
ATOM   7427  N   LEU A 473       2.339 -25.215  14.290  1.00  1.110          N  
ATOM   7428  CA  LEU A 473       2.657 -24.671  15.599  1.00  1.180          C  
ATOM   7429  C   LEU A 473       3.916 -23.850  15.732  1.00  0.730          C  
ATOM   7430  O   LEU A 473       4.329 -23.371  14.681  1.00  1.540          O  
ATOM   7431  CB  LEU A 473       2.620 -25.820  16.588  1.00  1.620          C  
ATOM   7432  CG  LEU A 473       1.228 -26.568  16.706  1.00  1.620          C  
ATOM   7433  CD1 LEU A 473       1.371 -27.781  17.587  1.00  1.620          C  
ATOM   7434  CD2 LEU A 473       0.114 -25.622  17.232  1.00  1.620          C  
ATOM   7435  H   LEU A 473       1.530 -24.778  13.876  1.00  1.330          H  
ATOM   7436  HA  LEU A 473       1.855 -23.990  15.858  1.00  1.420          H  
ATOM   7437 1HB  LEU A 473       3.389 -26.540  16.337  1.00  1.950          H  
ATOM   7438 2HB  LEU A 473       2.824 -25.400  17.519  1.00  1.950          H  
ATOM   7439  HG  LEU A 473       0.953 -26.911  15.766  1.00  1.950          H  
ATOM   7440 1HD1 LEU A 473       0.418 -28.309  17.628  1.00  1.950          H  
ATOM   7441 2HD1 LEU A 473       2.135 -28.443  17.178  1.00  1.950          H  
ATOM   7442 3HD1 LEU A 473       1.638 -27.495  18.565  1.00  1.950          H  
ATOM   7443 1HD2 LEU A 473      -0.820 -26.178  17.287  1.00  1.950          H  
ATOM   7444 2HD2 LEU A 473       0.353 -25.251  18.209  1.00  1.950          H  
ATOM   7445 3HD2 LEU A 473      -0.023 -24.786  16.568  1.00  1.950          H  
ATOM   7446  N   ARG A 474       3.770 -23.023  16.763  1.00  0.660          N  
ATOM   7447  CA  ARG A 474       4.874 -22.584  17.603  1.00  0.840          C  
ATOM   7448  C   ARG A 474       4.369 -22.126  18.960  1.00  0.840          C  
ATOM   7449  O   ARG A 474       3.541 -21.247  18.992  1.00  1.590          O  
ATOM   7450  CB  ARG A 474       5.503 -21.393  16.899  1.00  1.100          C  
ATOM   7451  CG  ARG A 474       6.608 -20.661  17.566  1.00  1.100          C  
ATOM   7452  CD  ARG A 474       6.898 -19.432  16.779  1.00  1.100          C  
ATOM   7453  NE  ARG A 474       7.372 -19.728  15.444  1.00  1.100          N  
ATOM   7454  CZ  ARG A 474       8.662 -19.880  15.082  1.00  1.100          C  
ATOM   7455  NH1 ARG A 474       9.635 -19.743  15.958  1.00  1.100          N  
ATOM   7456  NH2 ARG A 474       8.954 -20.157  13.822  1.00  1.100          N  
ATOM   7457  H   ARG A 474       3.192 -22.232  16.518  1.00  0.790          H  
ATOM   7458  HA  ARG A 474       5.579 -23.401  17.713  1.00  1.010          H  
ATOM   7459 1HB  ARG A 474       5.921 -21.753  15.964  1.00  1.320          H  
ATOM   7460 2HB  ARG A 474       4.748 -20.685  16.634  1.00  1.320          H  
ATOM   7461 1HG  ARG A 474       6.273 -20.361  18.551  1.00  1.320          H  
ATOM   7462 2HG  ARG A 474       7.494 -21.262  17.647  1.00  1.320          H  
ATOM   7463 1HD  ARG A 474       5.976 -18.849  16.690  1.00  1.320          H  
ATOM   7464 2HD  ARG A 474       7.634 -18.829  17.281  1.00  1.320          H  
ATOM   7465  HE  ARG A 474       6.671 -19.837  14.719  1.00  1.320          H  
ATOM   7466 1HH1 ARG A 474       9.442 -19.530  16.918  1.00  1.320          H  
ATOM   7467 2HH1 ARG A 474      10.612 -19.821  15.640  1.00  1.320          H  
ATOM   7468 1HH2 ARG A 474       8.222 -20.260  13.139  1.00  1.320          H  
ATOM   7469 2HH2 ARG A 474       9.943 -20.257  13.541  1.00  1.320          H  
ATOM   7470  N   ASP A 475       4.952 -22.573  20.065  1.00  0.810          N  
ATOM   7471  CA  ASP A 475       4.453 -22.209  21.422  1.00  0.530          C  
ATOM   7472  C   ASP A 475       4.193 -20.706  21.548  1.00  0.580          C  
ATOM   7473  O   ASP A 475       5.048 -19.896  21.156  1.00  1.370          O  
ATOM   7474  CB  ASP A 475       5.457 -22.627  22.542  1.00  0.850          C  
ATOM   7475  CG  ASP A 475       4.833 -22.560  24.057  1.00  0.850          C  
ATOM   7476  OD1 ASP A 475       4.491 -23.619  24.655  1.00  0.850          O  
ATOM   7477  OD2 ASP A 475       4.716 -21.448  24.572  1.00  0.850          O  
ATOM   7478  H   ASP A 475       5.715 -23.249  19.953  1.00  0.970          H  
ATOM   7479  HA  ASP A 475       3.510 -22.722  21.598  1.00  0.640          H  
ATOM   7480 1HB  ASP A 475       5.841 -23.630  22.347  1.00  1.020          H  
ATOM   7481 2HB  ASP A 475       6.323 -21.963  22.508  1.00  1.020          H  
ATOM   7482  N   VAL A 476       3.055 -20.322  22.170  1.00  0.330          N  
ATOM   7483  CA  VAL A 476       2.723 -18.894  22.316  1.00  0.290          C  
ATOM   7484  C   VAL A 476       3.859 -18.077  22.929  1.00  0.280          C  
ATOM   7485  O   VAL A 476       3.938 -16.873  22.684  1.00  0.350          O  
ATOM   7486  CB  VAL A 476       1.467 -18.674  23.192  1.00  0.420          C  
ATOM   7487  CG1 VAL A 476       1.762 -18.995  24.667  1.00  0.420          C  
ATOM   7488  CG2 VAL A 476       0.954 -17.208  23.046  1.00  0.420          C  
ATOM   7489  H   VAL A 476       2.377 -21.037  22.470  1.00  0.400          H  
ATOM   7490  HA  VAL A 476       2.507 -18.503  21.324  1.00  0.350          H  
ATOM   7491  HB  VAL A 476       0.698 -19.367  22.857  1.00  0.510          H  
ATOM   7492 1HG1 VAL A 476       0.865 -18.869  25.259  1.00  0.510          H  
ATOM   7493 2HG1 VAL A 476       2.102 -20.021  24.743  1.00  0.510          H  
ATOM   7494 3HG1 VAL A 476       2.514 -18.336  25.077  1.00  0.510          H  
ATOM   7495 1HG2 VAL A 476       0.051 -17.091  23.641  1.00  0.510          H  
ATOM   7496 2HG2 VAL A 476       1.690 -16.494  23.391  1.00  0.510          H  
ATOM   7497 3HG2 VAL A 476       0.724 -17.006  21.999  1.00  0.510          H  
ATOM   7498  N   CYS A 477       4.716 -18.690  23.743  1.00  0.230          N  
ATOM   7499  CA  CYS A 477       5.788 -17.938  24.351  1.00  0.240          C  
ATOM   7500  C   CYS A 477       6.763 -17.392  23.315  1.00  0.290          C  
ATOM   7501  O   CYS A 477       7.324 -16.306  23.495  1.00  0.350          O  
ATOM   7502  CB  CYS A 477       6.472 -18.799  25.364  1.00  0.330          C  
ATOM   7503  SG  CYS A 477       5.409 -19.092  26.738  1.00  0.330          S  
ATOM   7504  H   CYS A 477       4.623 -19.701  23.943  1.00  0.280          H  
ATOM   7505  HA  CYS A 477       5.343 -17.098  24.880  1.00  0.290          H  
ATOM   7506 1HB  CYS A 477       6.708 -19.760  24.913  1.00  0.400          H  
ATOM   7507 2HB  CYS A 477       7.385 -18.343  25.703  1.00  0.400          H  
ATOM   7508  HG  CYS A 477       4.667 -20.027  26.095  1.00  0.400          H  
ATOM   7509  N   PHE A 478       6.991 -18.132  22.223  1.00  0.300          N  
ATOM   7510  CA  PHE A 478       7.863 -17.596  21.196  1.00  0.390          C  
ATOM   7511  C   PHE A 478       7.157 -16.506  20.468  1.00  0.350          C  
ATOM   7512  O   PHE A 478       7.799 -15.571  20.002  1.00  0.390          O  
ATOM   7513  CB  PHE A 478       8.352 -18.583  20.169  1.00  0.510          C  
ATOM   7514  CG  PHE A 478       9.540 -19.332  20.511  1.00  0.510          C  
ATOM   7515  CD1 PHE A 478       9.511 -20.668  20.684  1.00  0.510          C  
ATOM   7516  CD2 PHE A 478      10.747 -18.659  20.621  1.00  0.510          C  
ATOM   7517  CE1 PHE A 478      10.655 -21.327  20.945  1.00  0.510          C  
ATOM   7518  CE2 PHE A 478      11.894 -19.315  20.903  1.00  0.510          C  
ATOM   7519  CZ  PHE A 478      11.852 -20.652  21.067  1.00  0.510          C  
ATOM   7520  H   PHE A 478       6.500 -19.012  22.071  1.00  0.360          H  
ATOM   7521  HA  PHE A 478       8.732 -17.167  21.681  1.00  0.470          H  
ATOM   7522 1HB  PHE A 478       7.559 -19.289  19.993  1.00  0.610          H  
ATOM   7523 2HB  PHE A 478       8.545 -18.055  19.244  1.00  0.610          H  
ATOM   7524  HD1 PHE A 478       8.571 -21.216  20.591  1.00  0.610          H  
ATOM   7525  HD2 PHE A 478      10.764 -17.583  20.473  1.00  0.610          H  
ATOM   7526  HE1 PHE A 478      10.617 -22.392  21.057  1.00  0.610          H  
ATOM   7527  HE2 PHE A 478      12.839 -18.778  20.983  1.00  0.610          H  
ATOM   7528  HZ  PHE A 478      12.769 -21.195  21.288  1.00  0.610          H  
ATOM   7529  N   HIS A 479       5.837 -16.621  20.348  1.00  0.300          N  
ATOM   7530  CA  HIS A 479       5.107 -15.572  19.660  1.00  0.300          C  
ATOM   7531  C   HIS A 479       5.242 -14.280  20.469  1.00  0.300          C  
ATOM   7532  O   HIS A 479       5.403 -13.199  19.892  1.00  0.330          O  
ATOM   7533  CB  HIS A 479       3.626 -15.900  19.471  1.00  0.420          C  
ATOM   7534  CG  HIS A 479       3.264 -16.890  18.411  1.00  0.420          C  
ATOM   7535  ND1 HIS A 479       3.299 -18.232  18.602  1.00  0.420          N  
ATOM   7536  CD2 HIS A 479       2.804 -16.706  17.152  1.00  0.420          C  
ATOM   7537  CE1 HIS A 479       2.856 -18.820  17.495  1.00  0.420          C  
ATOM   7538  NE2 HIS A 479       2.576 -17.915  16.627  1.00  0.420          N  
ATOM   7539  H   HIS A 479       5.384 -17.464  20.718  1.00  0.360          H  
ATOM   7540  HA  HIS A 479       5.541 -15.405  18.675  1.00  0.360          H  
ATOM   7541 1HB  HIS A 479       3.209 -16.242  20.405  1.00  0.500          H  
ATOM   7542 2HB  HIS A 479       3.126 -15.010  19.220  1.00  0.500          H  
ATOM   7543  HD1 HIS A 479       4.004 -18.654  19.190  1.00  0.500          H  
ATOM   7544  HD2 HIS A 479       2.584 -15.837  16.546  1.00  0.500          H  
ATOM   7545  HE1 HIS A 479       2.757 -19.871  17.387  1.00  0.500          H  
ATOM   7546  N   LEU A 480       5.199 -14.385  21.807  1.00  0.270          N  
ATOM   7547  CA  LEU A 480       5.365 -13.196  22.634  1.00  0.270          C  
ATOM   7548  C   LEU A 480       6.757 -12.604  22.432  1.00  0.300          C  
ATOM   7549  O   LEU A 480       6.893 -11.386  22.288  1.00  0.320          O  
ATOM   7550  CB  LEU A 480       5.224 -13.519  24.124  1.00  0.380          C  
ATOM   7551  CG  LEU A 480       3.854 -13.956  24.653  1.00  0.380          C  
ATOM   7552  CD1 LEU A 480       4.037 -14.330  26.117  1.00  0.380          C  
ATOM   7553  CD2 LEU A 480       2.804 -12.866  24.480  1.00  0.380          C  
ATOM   7554  H   LEU A 480       4.989 -15.299  22.220  1.00  0.320          H  
ATOM   7555  HA  LEU A 480       4.632 -12.455  22.331  1.00  0.320          H  
ATOM   7556 1HB  LEU A 480       5.922 -14.322  24.353  1.00  0.450          H  
ATOM   7557 2HB  LEU A 480       5.535 -12.654  24.688  1.00  0.450          H  
ATOM   7558  HG  LEU A 480       3.517 -14.840  24.117  1.00  0.450          H  
ATOM   7559 1HD1 LEU A 480       3.110 -14.645  26.520  1.00  0.450          H  
ATOM   7560 2HD1 LEU A 480       4.748 -15.127  26.209  1.00  0.450          H  
ATOM   7561 3HD1 LEU A 480       4.393 -13.468  26.672  1.00  0.450          H  
ATOM   7562 1HD2 LEU A 480       1.879 -13.241  24.876  1.00  0.450          H  
ATOM   7563 2HD2 LEU A 480       3.085 -11.979  25.015  1.00  0.450          H  
ATOM   7564 3HD2 LEU A 480       2.672 -12.629  23.436  1.00  0.450          H  
ATOM   7565  N   LEU A 481       7.789 -13.461  22.361  1.00  0.300          N  
ATOM   7566  CA  LEU A 481       9.146 -12.982  22.125  1.00  0.320          C  
ATOM   7567  C   LEU A 481       9.272 -12.310  20.775  1.00  0.380          C  
ATOM   7568  O   LEU A 481       9.915 -11.264  20.659  1.00  0.430          O  
ATOM   7569  CB  LEU A 481      10.148 -14.145  22.231  1.00  0.440          C  
ATOM   7570  CG  LEU A 481      10.407 -14.672  23.618  1.00  0.440          C  
ATOM   7571  CD1 LEU A 481      11.143 -16.007  23.577  1.00  0.440          C  
ATOM   7572  CD2 LEU A 481      11.290 -13.673  24.345  1.00  0.440          C  
ATOM   7573  H   LEU A 481       7.622 -14.460  22.526  1.00  0.360          H  
ATOM   7574  HA  LEU A 481       9.370 -12.235  22.876  1.00  0.380          H  
ATOM   7575 1HB  LEU A 481       9.794 -14.963  21.613  1.00  0.530          H  
ATOM   7576 2HB  LEU A 481      11.080 -13.819  21.849  1.00  0.530          H  
ATOM   7577  HG  LEU A 481       9.478 -14.789  24.120  1.00  0.530          H  
ATOM   7578 1HD1 LEU A 481      11.324 -16.354  24.593  1.00  0.530          H  
ATOM   7579 2HD1 LEU A 481      10.544 -16.745  23.055  1.00  0.530          H  
ATOM   7580 3HD1 LEU A 481      12.087 -15.883  23.066  1.00  0.530          H  
ATOM   7581 1HD2 LEU A 481      11.471 -14.022  25.329  1.00  0.530          H  
ATOM   7582 2HD2 LEU A 481      12.236 -13.572  23.815  1.00  0.530          H  
ATOM   7583 3HD2 LEU A 481      10.819 -12.713  24.400  1.00  0.530          H  
ATOM   7584  N   LYS A 482       8.642 -12.877  19.749  1.00  0.400          N  
ATOM   7585  CA  LYS A 482       8.705 -12.262  18.443  1.00  0.440          C  
ATOM   7586  C   LYS A 482       7.997 -10.917  18.418  1.00  0.420          C  
ATOM   7587  O   LYS A 482       8.527  -9.981  17.822  1.00  0.440          O  
ATOM   7588  CB  LYS A 482       8.134 -13.188  17.388  1.00  0.600          C  
ATOM   7589  CG  LYS A 482       8.961 -14.461  17.078  1.00  0.600          C  
ATOM   7590  CD  LYS A 482      10.248 -14.177  16.258  1.00  0.600          C  
ATOM   7591  CE  LYS A 482       9.935 -13.835  14.789  1.00  0.600          C  
ATOM   7592  NZ  LYS A 482      11.176 -13.683  13.976  1.00  0.600          N  
ATOM   7593  H   LYS A 482       8.159 -13.768  19.880  1.00  0.480          H  
ATOM   7594  HA  LYS A 482       9.743 -12.068  18.208  1.00  0.530          H  
ATOM   7595 1HB  LYS A 482       7.151 -13.517  17.719  1.00  0.720          H  
ATOM   7596 2HB  LYS A 482       8.004 -12.626  16.491  1.00  0.720          H  
ATOM   7597 1HG  LYS A 482       9.260 -14.917  18.021  1.00  0.720          H  
ATOM   7598 2HG  LYS A 482       8.336 -15.175  16.541  1.00  0.720          H  
ATOM   7599 1HD  LYS A 482      10.805 -13.356  16.690  1.00  0.720          H  
ATOM   7600 2HD  LYS A 482      10.884 -15.064  16.284  1.00  0.720          H  
ATOM   7601 1HE  LYS A 482       9.326 -14.630  14.360  1.00  0.720          H  
ATOM   7602 2HE  LYS A 482       9.384 -12.901  14.739  1.00  0.720          H  
ATOM   7603 1HZ  LYS A 482      10.927 -13.460  13.022  1.00  0.720          H  
ATOM   7604 2HZ  LYS A 482      11.744 -12.938  14.355  1.00  0.720          H  
ATOM   7605 3HZ  LYS A 482      11.700 -14.548  13.993  1.00  0.720          H  
ATOM   7606  N   LEU A 483       6.840 -10.792  19.084  1.00  0.360          N  
ATOM   7607  CA  LEU A 483       6.118  -9.524  19.117  1.00  0.320          C  
ATOM   7608  C   LEU A 483       6.946  -8.480  19.854  1.00  0.320          C  
ATOM   7609  O   LEU A 483       6.999  -7.313  19.468  1.00  0.320          O  
ATOM   7610  CB  LEU A 483       4.760  -9.685  19.808  1.00  0.460          C  
ATOM   7611  CG  LEU A 483       3.833  -8.433  19.831  1.00  0.460          C  
ATOM   7612  CD1 LEU A 483       3.457  -8.011  18.377  1.00  0.460          C  
ATOM   7613  CD2 LEU A 483       2.614  -8.747  20.651  1.00  0.460          C  
ATOM   7614  H   LEU A 483       6.424 -11.619  19.523  1.00  0.430          H  
ATOM   7615  HA  LEU A 483       5.984  -9.189  18.099  1.00  0.380          H  
ATOM   7616 1HB  LEU A 483       4.225 -10.491  19.313  1.00  0.560          H  
ATOM   7617 2HB  LEU A 483       4.942  -9.992  20.838  1.00  0.560          H  
ATOM   7618  HG  LEU A 483       4.360  -7.595  20.289  1.00  0.560          H  
ATOM   7619 1HD1 LEU A 483       2.817  -7.139  18.398  1.00  0.560          H  
ATOM   7620 2HD1 LEU A 483       4.346  -7.762  17.810  1.00  0.560          H  
ATOM   7621 3HD1 LEU A 483       2.928  -8.823  17.878  1.00  0.560          H  
ATOM   7622 1HD2 LEU A 483       1.978  -7.870  20.670  1.00  0.560          H  
ATOM   7623 2HD2 LEU A 483       2.081  -9.569  20.215  1.00  0.560          H  
ATOM   7624 3HD2 LEU A 483       2.914  -9.008  21.664  1.00  0.560          H  
ATOM   7625  N   TYR A 484       7.581  -8.903  20.943  1.00  0.350          N  
ATOM   7626  CA  TYR A 484       8.452  -8.056  21.732  1.00  0.380          C  
ATOM   7627  C   TYR A 484       9.584  -7.491  20.873  1.00  0.440          C  
ATOM   7628  O   TYR A 484       9.823  -6.281  20.871  1.00  0.470          O  
ATOM   7629  CB  TYR A 484       8.968  -8.862  22.917  1.00  0.520          C  
ATOM   7630  CG  TYR A 484      10.011  -8.232  23.733  1.00  0.520          C  
ATOM   7631  CD1 TYR A 484       9.690  -7.249  24.635  1.00  0.520          C  
ATOM   7632  CD2 TYR A 484      11.328  -8.675  23.602  1.00  0.520          C  
ATOM   7633  CE1 TYR A 484      10.678  -6.700  25.408  1.00  0.520          C  
ATOM   7634  CE2 TYR A 484      12.314  -8.124  24.380  1.00  0.520          C  
ATOM   7635  CZ  TYR A 484      11.992  -7.141  25.282  1.00  0.520          C  
ATOM   7636  OH  TYR A 484      12.960  -6.581  26.072  1.00  0.520          O  
ATOM   7637  H   TYR A 484       7.449  -9.871  21.249  1.00  0.420          H  
ATOM   7638  HA  TYR A 484       7.868  -7.217  22.108  1.00  0.460          H  
ATOM   7639 1HB  TYR A 484       8.130  -9.086  23.568  1.00  0.620          H  
ATOM   7640 2HB  TYR A 484       9.347  -9.805  22.570  1.00  0.620          H  
ATOM   7641  HD1 TYR A 484       8.657  -6.910  24.741  1.00  0.620          H  
ATOM   7642  HD2 TYR A 484      11.572  -9.463  22.883  1.00  0.620          H  
ATOM   7643  HE1 TYR A 484      10.430  -5.921  26.125  1.00  0.620          H  
ATOM   7644  HE2 TYR A 484      13.341  -8.465  24.285  1.00  0.620          H  
ATOM   7645  HH  TYR A 484      12.557  -5.885  26.591  1.00  0.620          H  
ATOM   7646  N   SER A 485      10.275  -8.372  20.139  1.00  0.500          N  
ATOM   7647  CA  SER A 485      11.364  -7.980  19.254  1.00  0.650          C  
ATOM   7648  C   SER A 485      10.900  -7.191  18.016  1.00  0.790          C  
ATOM   7649  O   SER A 485      11.618  -6.306  17.539  1.00  1.030          O  
ATOM   7650  CB  SER A 485      12.137  -9.207  18.820  1.00  0.850          C  
ATOM   7651  OG  SER A 485      12.806  -9.786  19.910  1.00  0.850          O  
ATOM   7652  H   SER A 485      10.056  -9.370  20.218  1.00  0.600          H  
ATOM   7653  HA  SER A 485      12.037  -7.343  19.824  1.00  0.780          H  
ATOM   7654 1HB  SER A 485      11.441  -9.932  18.393  1.00  1.020          H  
ATOM   7655 2HB  SER A 485      12.853  -8.941  18.048  1.00  1.020          H  
ATOM   7656  HG  SER A 485      13.534  -9.183  20.112  1.00  1.020          H  
ATOM   7657  N   ASP A 486       9.714  -7.520  17.489  1.00  0.720          N  
ATOM   7658  CA  ASP A 486       9.133  -6.895  16.303  1.00  1.010          C  
ATOM   7659  C   ASP A 486       7.628  -6.672  16.466  1.00  0.990          C  
ATOM   7660  O   ASP A 486       6.801  -7.581  16.305  1.00  1.650          O  
ATOM   7661  CB  ASP A 486       9.393  -7.736  15.049  1.00  1.300          C  
ATOM   7662  CG  ASP A 486       8.866  -7.081  13.739  1.00  1.300          C  
ATOM   7663  OD1 ASP A 486       8.050  -6.152  13.806  1.00  1.300          O  
ATOM   7664  OD2 ASP A 486       9.284  -7.511  12.684  1.00  1.300          O  
ATOM   7665  H   ASP A 486       9.200  -8.291  17.912  1.00  0.860          H  
ATOM   7666  HA  ASP A 486       9.603  -5.922  16.164  1.00  1.210          H  
ATOM   7667 1HB  ASP A 486      10.465  -7.909  14.949  1.00  1.560          H  
ATOM   7668 2HB  ASP A 486       8.914  -8.712  15.174  1.00  1.560          H  
ATOM   7669  N   ARG A 487       7.278  -5.419  16.682  1.00  0.630          N  
ATOM   7670  CA  ARG A 487       5.920  -4.973  16.948  1.00  0.930          C  
ATOM   7671  C   ARG A 487       4.865  -5.313  15.885  1.00  0.690          C  
ATOM   7672  O   ARG A 487       3.676  -5.218  16.168  1.00  1.160          O  
ATOM   7673  CB  ARG A 487       5.912  -3.463  17.140  1.00  1.180          C  
ATOM   7674  CG  ARG A 487       6.311  -2.714  15.880  1.00  1.180          C  
ATOM   7675  CD  ARG A 487       6.352  -1.249  16.003  1.00  1.180          C  
ATOM   7676  NE  ARG A 487       6.815  -0.659  14.735  1.00  1.180          N  
ATOM   7677  CZ  ARG A 487       8.099  -0.353  14.421  1.00  1.180          C  
ATOM   7678  NH1 ARG A 487       9.074  -0.497  15.302  1.00  1.180          N  
ATOM   7679  NH2 ARG A 487       8.372   0.098  13.207  1.00  1.180          N  
ATOM   7680  H   ARG A 487       8.031  -4.749  16.742  1.00  0.760          H  
ATOM   7681  HA  ARG A 487       5.614  -5.440  17.886  1.00  1.120          H  
ATOM   7682 1HB  ARG A 487       4.915  -3.135  17.428  1.00  1.420          H  
ATOM   7683 2HB  ARG A 487       6.600  -3.190  17.940  1.00  1.420          H  
ATOM   7684 1HG  ARG A 487       7.272  -3.065  15.509  1.00  1.420          H  
ATOM   7685 2HG  ARG A 487       5.552  -2.909  15.140  1.00  1.420          H  
ATOM   7686 1HD  ARG A 487       5.344  -0.883  16.198  1.00  1.420          H  
ATOM   7687 2HD  ARG A 487       7.012  -0.943  16.809  1.00  1.420          H  
ATOM   7688  HE  ARG A 487       6.129  -0.590  13.973  1.00  1.420          H  
ATOM   7689 1HH1 ARG A 487       8.878  -0.838  16.228  1.00  1.420          H  
ATOM   7690 2HH1 ARG A 487      10.025  -0.261  15.048  1.00  1.420          H  
ATOM   7691 1HH2 ARG A 487       7.625   0.207  12.529  1.00  1.420          H  
ATOM   7692 2HH2 ARG A 487       9.319   0.331  12.953  1.00  1.420          H  
ATOM   7693  N   HIS A 488       5.268  -5.655  14.659  1.00  0.520          N  
ATOM   7694  CA  HIS A 488       4.287  -5.942  13.606  1.00  0.700          C  
ATOM   7695  C   HIS A 488       4.026  -7.439  13.427  1.00  0.610          C  
ATOM   7696  O   HIS A 488       3.380  -7.862  12.463  1.00  0.590          O  
ATOM   7697  CB  HIS A 488       4.753  -5.337  12.275  1.00  0.910          C  
ATOM   7698  CG  HIS A 488       4.780  -3.837  12.280  1.00  0.910          C  
ATOM   7699  ND1 HIS A 488       3.638  -3.077  12.159  1.00  0.910          N  
ATOM   7700  CD2 HIS A 488       5.802  -2.967  12.408  1.00  0.910          C  
ATOM   7701  CE1 HIS A 488       3.960  -1.794  12.221  1.00  0.910          C  
ATOM   7702  NE2 HIS A 488       5.263  -1.696  12.388  1.00  0.910          N  
ATOM   7703  H   HIS A 488       6.280  -5.747  14.456  1.00  0.620          H  
ATOM   7704  HA  HIS A 488       3.338  -5.475  13.865  1.00  0.840          H  
ATOM   7705 1HB  HIS A 488       5.763  -5.696  12.055  1.00  1.090          H  
ATOM   7706 2HB  HIS A 488       4.099  -5.667  11.471  1.00  1.090          H  
ATOM   7707  HD1 HIS A 488       2.799  -3.400  11.709  1.00  1.090          H  
ATOM   7708  HD2 HIS A 488       6.877  -3.108  12.538  1.00  1.090          H  
ATOM   7709  HE1 HIS A 488       3.193  -1.025  12.147  1.00  1.090          H  
ATOM   7710  N   TYR A 489       4.502  -8.231  14.374  1.00  0.590          N  
ATOM   7711  CA  TYR A 489       4.351  -9.675  14.366  1.00  0.540          C  
ATOM   7712  C   TYR A 489       2.875 -10.104  14.281  1.00  0.450          C  
ATOM   7713  O   TYR A 489       1.990  -9.524  14.910  1.00  0.510          O  
ATOM   7714  CB  TYR A 489       5.051 -10.237  15.579  1.00  0.780          C  
ATOM   7715  CG  TYR A 489       5.064 -11.650  15.628  1.00  0.780          C  
ATOM   7716  CD1 TYR A 489       5.892 -12.329  14.761  1.00  0.780          C  
ATOM   7717  CD2 TYR A 489       4.292 -12.300  16.524  1.00  0.780          C  
ATOM   7718  CE1 TYR A 489       5.938 -13.680  14.790  1.00  0.780          C  
ATOM   7719  CE2 TYR A 489       4.339 -13.634  16.561  1.00  0.780          C  
ATOM   7720  CZ  TYR A 489       5.166 -14.344  15.691  1.00  0.780          C  
ATOM   7721  OH  TYR A 489       5.223 -15.707  15.719  1.00  0.780          O  
ATOM   7722  H   TYR A 489       5.067  -7.811  15.122  1.00  0.710          H  
ATOM   7723  HA  TYR A 489       4.850 -10.057  13.477  1.00  0.650          H  
ATOM   7724 1HB  TYR A 489       6.084  -9.885  15.609  1.00  0.930          H  
ATOM   7725 2HB  TYR A 489       4.558  -9.882  16.462  1.00  0.930          H  
ATOM   7726  HD1 TYR A 489       6.512 -11.779  14.054  1.00  0.930          H  
ATOM   7727  HD2 TYR A 489       3.646 -11.748  17.207  1.00  0.930          H  
ATOM   7728  HE1 TYR A 489       6.589 -14.223  14.108  1.00  0.930          H  
ATOM   7729  HE2 TYR A 489       3.733 -14.131  17.274  1.00  0.930          H  
ATOM   7730  HH  TYR A 489       5.875 -16.013  15.086  1.00  0.930          H  
ATOM   7731  N   ASP A 490       2.590 -11.124  13.462  1.00  0.480          N  
ATOM   7732  CA  ASP A 490       1.213 -11.566  13.247  1.00  0.400          C  
ATOM   7733  C   ASP A 490       0.507 -12.138  14.491  1.00  0.370          C  
ATOM   7734  O   ASP A 490       0.749 -13.281  14.932  1.00  0.440          O  
ATOM   7735  CB  ASP A 490       1.168 -12.625  12.145  1.00  0.590          C  
ATOM   7736  CG  ASP A 490      -0.252 -12.963  11.754  1.00  0.590          C  
ATOM   7737  OD1 ASP A 490      -1.147 -12.317  12.287  1.00  0.590          O  
ATOM   7738  OD2 ASP A 490      -0.456 -13.862  10.972  1.00  0.590          O  
ATOM   7739  H   ASP A 490       3.327 -11.574  12.942  1.00  0.580          H  
ATOM   7740  HA  ASP A 490       0.643 -10.699  12.910  1.00  0.480          H  
ATOM   7741 1HB  ASP A 490       1.701 -12.261  11.265  1.00  0.710          H  
ATOM   7742 2HB  ASP A 490       1.668 -13.533  12.487  1.00  0.710          H  
ATOM   7743  N   LEU A 491      -0.454 -11.359  14.983  1.00  0.380          N  
ATOM   7744  CA  LEU A 491      -1.183 -11.686  16.193  1.00  0.380          C  
ATOM   7745  C   LEU A 491      -2.233 -12.748  15.939  1.00  0.370          C  
ATOM   7746  O   LEU A 491      -2.816 -13.292  16.880  1.00  0.400          O  
ATOM   7747  CB  LEU A 491      -1.892 -10.455  16.751  1.00  0.530          C  
ATOM   7748  CG  LEU A 491      -1.019  -9.273  17.200  1.00  0.530          C  
ATOM   7749  CD1 LEU A 491      -1.936  -8.177  17.639  1.00  0.530          C  
ATOM   7750  CD2 LEU A 491      -0.096  -9.685  18.309  1.00  0.530          C  
ATOM   7751  H   LEU A 491      -0.612 -10.471  14.522  1.00  0.460          H  
ATOM   7752  HA  LEU A 491      -0.480 -12.073  16.916  1.00  0.460          H  
ATOM   7753 1HB  LEU A 491      -2.574 -10.085  15.986  1.00  0.640          H  
ATOM   7754 2HB  LEU A 491      -2.488 -10.769  17.611  1.00  0.640          H  
ATOM   7755  HG  LEU A 491      -0.421  -8.900  16.362  1.00  0.640          H  
ATOM   7756 1HD1 LEU A 491      -1.355  -7.320  17.959  1.00  0.640          H  
ATOM   7757 2HD1 LEU A 491      -2.583  -7.889  16.817  1.00  0.640          H  
ATOM   7758 3HD1 LEU A 491      -2.525  -8.555  18.458  1.00  0.640          H  
ATOM   7759 1HD2 LEU A 491       0.482  -8.820  18.619  1.00  0.640          H  
ATOM   7760 2HD2 LEU A 491      -0.671 -10.059  19.136  1.00  0.640          H  
ATOM   7761 3HD2 LEU A 491       0.581 -10.455  17.960  1.00  0.640          H  
ATOM   7762  N   ASN A 492      -2.493 -13.054  14.668  1.00  0.390          N  
ATOM   7763  CA  ASN A 492      -3.472 -14.074  14.360  1.00  0.420          C  
ATOM   7764  C   ASN A 492      -2.945 -15.430  14.773  1.00  0.460          C  
ATOM   7765  O   ASN A 492      -3.720 -16.325  15.093  1.00  0.690          O  
ATOM   7766  CB  ASN A 492      -3.834 -14.097  12.891  1.00  0.580          C  
ATOM   7767  CG  ASN A 492      -4.699 -12.968  12.469  1.00  0.580          C  
ATOM   7768  OD1 ASN A 492      -5.445 -12.391  13.261  1.00  0.580          O  
ATOM   7769  ND2 ASN A 492      -4.621 -12.630  11.214  1.00  0.580          N  
ATOM   7770  H   ASN A 492      -1.982 -12.592  13.898  1.00  0.470          H  
ATOM   7771  HA  ASN A 492      -4.374 -13.882  14.944  1.00  0.500          H  
ATOM   7772 1HB  ASN A 492      -2.923 -14.084  12.295  1.00  0.690          H  
ATOM   7773 2HB  ASN A 492      -4.346 -15.029  12.667  1.00  0.690          H  
ATOM   7774 1HD2 ASN A 492      -5.171 -11.879  10.858  1.00  0.690          H  
ATOM   7775 2HD2 ASN A 492      -3.996 -13.128  10.606  1.00  0.690          H  
ATOM   7776  N   GLN A 493      -1.622 -15.614  14.773  1.00  0.400          N  
ATOM   7777  CA  GLN A 493      -1.120 -16.906  15.179  1.00  0.420          C  
ATOM   7778  C   GLN A 493      -0.878 -16.873  16.678  1.00  0.390          C  
ATOM   7779  O   GLN A 493      -1.189 -17.828  17.386  1.00  0.400          O  
ATOM   7780  CB  GLN A 493       0.136 -17.263  14.396  1.00  0.580          C  
ATOM   7781  CG  GLN A 493      -0.105 -17.425  12.901  1.00  0.580          C  
ATOM   7782  CD  GLN A 493      -1.095 -18.536  12.616  1.00  0.580          C  
ATOM   7783  OE1 GLN A 493      -0.963 -19.637  13.181  1.00  0.580          O  
ATOM   7784  NE2 GLN A 493      -2.077 -18.269  11.758  1.00  0.580          N  
ATOM   7785  H   GLN A 493      -0.959 -14.872  14.522  1.00  0.480          H  
ATOM   7786  HA  GLN A 493      -1.876 -17.666  14.984  1.00  0.500          H  
ATOM   7787 1HB  GLN A 493       0.887 -16.484  14.537  1.00  0.700          H  
ATOM   7788 2HB  GLN A 493       0.550 -18.195  14.775  1.00  0.700          H  
ATOM   7789 1HG  GLN A 493      -0.509 -16.489  12.501  1.00  0.700          H  
ATOM   7790 2HG  GLN A 493       0.838 -17.665  12.412  1.00  0.700          H  
ATOM   7791 1HE2 GLN A 493      -2.765 -18.960  11.534  1.00  0.700          H  
ATOM   7792 2HE2 GLN A 493      -2.137 -17.367  11.318  1.00  0.700          H  
ATOM   7793  N   LEU A 494      -0.418 -15.723  17.186  1.00  0.380          N  
ATOM   7794  CA  LEU A 494      -0.121 -15.570  18.614  1.00  0.360          C  
ATOM   7795  C   LEU A 494      -1.331 -15.931  19.465  1.00  0.360          C  
ATOM   7796  O   LEU A 494      -1.217 -16.651  20.457  1.00  0.380          O  
ATOM   7797  CB  LEU A 494       0.343 -14.116  18.890  1.00  0.510          C  
ATOM   7798  CG  LEU A 494       0.891 -13.723  20.332  1.00  0.510          C  
ATOM   7799  CD1 LEU A 494       1.896 -12.556  20.177  1.00  0.510          C  
ATOM   7800  CD2 LEU A 494      -0.238 -13.270  21.228  1.00  0.510          C  
ATOM   7801  H   LEU A 494      -0.190 -14.958  16.548  1.00  0.460          H  
ATOM   7802  HA  LEU A 494       0.668 -16.256  18.884  1.00  0.430          H  
ATOM   7803 1HB  LEU A 494       1.102 -13.854  18.152  1.00  0.610          H  
ATOM   7804 2HB  LEU A 494      -0.518 -13.477  18.723  1.00  0.610          H  
ATOM   7805  HG  LEU A 494       1.398 -14.570  20.789  1.00  0.610          H  
ATOM   7806 1HD1 LEU A 494       2.284 -12.267  21.147  1.00  0.610          H  
ATOM   7807 2HD1 LEU A 494       2.727 -12.836  19.540  1.00  0.610          H  
ATOM   7808 3HD1 LEU A 494       1.389 -11.720  19.736  1.00  0.610          H  
ATOM   7809 1HD2 LEU A 494       0.168 -12.979  22.192  1.00  0.610          H  
ATOM   7810 2HD2 LEU A 494      -0.732 -12.422  20.770  1.00  0.610          H  
ATOM   7811 3HD2 LEU A 494      -0.955 -14.061  21.377  1.00  0.610          H  
ATOM   7812  N   LEU A 495      -2.492 -15.424  19.079  1.00  0.370          N  
ATOM   7813  CA  LEU A 495      -3.719 -15.613  19.831  1.00  0.370          C  
ATOM   7814  C   LEU A 495      -4.537 -16.879  19.515  1.00  0.380          C  
ATOM   7815  O   LEU A 495      -5.634 -17.041  20.064  1.00  0.440          O  
ATOM   7816  CB  LEU A 495      -4.571 -14.362  19.591  1.00  0.520          C  
ATOM   7817  CG  LEU A 495      -3.960 -13.019  20.123  1.00  0.520          C  
ATOM   7818  CD1 LEU A 495      -4.790 -11.864  19.600  1.00  0.520          C  
ATOM   7819  CD2 LEU A 495      -3.947 -13.022  21.698  1.00  0.520          C  
ATOM   7820  H   LEU A 495      -2.528 -14.827  18.245  1.00  0.440          H  
ATOM   7821  HA  LEU A 495      -3.449 -15.675  20.879  1.00  0.440          H  
ATOM   7822 1HB  LEU A 495      -4.716 -14.254  18.512  1.00  0.620          H  
ATOM   7823 2HB  LEU A 495      -5.544 -14.502  20.060  1.00  0.620          H  
ATOM   7824  HG  LEU A 495      -2.946 -12.899  19.748  1.00  0.620          H  
ATOM   7825 1HD1 LEU A 495      -4.371 -10.937  19.950  1.00  0.620          H  
ATOM   7826 2HD1 LEU A 495      -4.769 -11.881  18.509  1.00  0.620          H  
ATOM   7827 3HD1 LEU A 495      -5.813 -11.957  19.934  1.00  0.620          H  
ATOM   7828 1HD2 LEU A 495      -3.535 -12.091  22.060  1.00  0.620          H  
ATOM   7829 2HD2 LEU A 495      -4.959 -13.140  22.077  1.00  0.620          H  
ATOM   7830 3HD2 LEU A 495      -3.341 -13.832  22.075  1.00  0.620          H  
ATOM   7831  N   GLU A 496      -4.077 -17.747  18.618  1.00  0.380          N  
ATOM   7832  CA  GLU A 496      -4.881 -18.922  18.304  1.00  0.410          C  
ATOM   7833  C   GLU A 496      -4.714 -19.945  19.443  1.00  0.400          C  
ATOM   7834  O   GLU A 496      -3.577 -20.309  19.737  1.00  0.400          O  
ATOM   7835  CB  GLU A 496      -4.472 -19.514  16.949  1.00  0.560          C  
ATOM   7836  CG  GLU A 496      -5.322 -20.716  16.472  1.00  0.560          C  
ATOM   7837  CD  GLU A 496      -6.742 -20.385  16.098  1.00  0.560          C  
ATOM   7838  OE1 GLU A 496      -7.056 -19.249  15.876  1.00  0.560          O  
ATOM   7839  OE2 GLU A 496      -7.528 -21.297  16.062  1.00  0.560          O  
ATOM   7840  H   GLU A 496      -3.155 -17.620  18.186  1.00  0.460          H  
ATOM   7841  HA  GLU A 496      -5.910 -18.602  18.201  1.00  0.490          H  
ATOM   7842 1HB  GLU A 496      -4.526 -18.736  16.183  1.00  0.670          H  
ATOM   7843 2HB  GLU A 496      -3.430 -19.837  17.001  1.00  0.670          H  
ATOM   7844 1HG  GLU A 496      -4.833 -21.161  15.609  1.00  0.670          H  
ATOM   7845 2HG  GLU A 496      -5.355 -21.456  17.256  1.00  0.670          H  
ATOM   7846  N   PRO A 497      -5.804 -20.479  20.058  1.00  0.430          N  
ATOM   7847  CA  PRO A 497      -5.789 -21.431  21.161  1.00  0.450          C  
ATOM   7848  C   PRO A 497      -4.870 -22.632  20.964  1.00  0.430          C  
ATOM   7849  O   PRO A 497      -4.280 -23.119  21.925  1.00  0.420          O  
ATOM   7850  CB  PRO A 497      -7.239 -21.883  21.230  1.00  0.680          C  
ATOM   7851  CG  PRO A 497      -8.014 -20.718  20.779  1.00  0.680          C  
ATOM   7852  CD  PRO A 497      -7.186 -20.082  19.672  1.00  0.680          C  
ATOM   7853  HA  PRO A 497      -5.537 -20.880  22.071  1.00  0.540          H  
ATOM   7854 1HB  PRO A 497      -7.377 -22.727  20.572  1.00  0.810          H  
ATOM   7855 2HB  PRO A 497      -7.504 -22.212  22.258  1.00  0.810          H  
ATOM   7856 1HG  PRO A 497      -8.999 -21.074  20.437  1.00  0.810          H  
ATOM   7857 2HG  PRO A 497      -8.193 -20.044  21.632  1.00  0.810          H  
ATOM   7858 1HD  PRO A 497      -7.475 -20.495  18.705  1.00  0.810          H  
ATOM   7859 2HD  PRO A 497      -7.334 -18.992  19.735  1.00  0.810          H  
ATOM   7860  N   ARG A 498      -4.671 -23.088  19.732  1.00  0.430          N  
ATOM   7861  CA  ARG A 498      -3.778 -24.224  19.523  1.00  0.410          C  
ATOM   7862  C   ARG A 498      -2.335 -23.962  20.009  1.00  0.420          C  
ATOM   7863  O   ARG A 498      -1.567 -24.902  20.189  1.00  0.720          O  
ATOM   7864  CB  ARG A 498      -3.724 -24.591  18.051  1.00  0.580          C  
ATOM   7865  CG  ARG A 498      -3.031 -23.567  17.145  1.00  0.580          C  
ATOM   7866  CD  ARG A 498      -3.187 -23.940  15.725  1.00  0.580          C  
ATOM   7867  NE  ARG A 498      -2.630 -22.947  14.802  1.00  0.580          N  
ATOM   7868  CZ  ARG A 498      -2.636 -23.083  13.454  1.00  0.580          C  
ATOM   7869  NH1 ARG A 498      -3.159 -24.167  12.905  1.00  0.580          N  
ATOM   7870  NH2 ARG A 498      -2.127 -22.143  12.671  1.00  0.580          N  
ATOM   7871  H   ARG A 498      -5.165 -22.706  18.935  1.00  0.520          H  
ATOM   7872  HA  ARG A 498      -4.177 -25.077  20.080  1.00  0.490          H  
ATOM   7873 1HB  ARG A 498      -3.208 -25.543  17.936  1.00  0.700          H  
ATOM   7874 2HB  ARG A 498      -4.740 -24.722  17.681  1.00  0.700          H  
ATOM   7875 1HG  ARG A 498      -3.419 -22.583  17.314  1.00  0.700          H  
ATOM   7876 2HG  ARG A 498      -1.970 -23.557  17.363  1.00  0.700          H  
ATOM   7877 1HD  ARG A 498      -2.680 -24.890  15.556  1.00  0.700          H  
ATOM   7878 2HD  ARG A 498      -4.250 -24.048  15.507  1.00  0.700          H  
ATOM   7879  HE  ARG A 498      -2.219 -22.102  15.193  1.00  0.700          H  
ATOM   7880 1HH1 ARG A 498      -3.556 -24.892  13.483  1.00  0.700          H  
ATOM   7881 2HH1 ARG A 498      -3.170 -24.270  11.899  1.00  0.700          H  
ATOM   7882 1HH2 ARG A 498      -1.720 -21.283  13.062  1.00  0.700          H  
ATOM   7883 2HH2 ARG A 498      -2.141 -22.258  11.671  1.00  0.700          H  
ATOM   7884  N   SER A 499      -1.941 -22.686  20.193  1.00  0.400          N  
ATOM   7885  CA  SER A 499      -0.597 -22.318  20.645  1.00  0.410          C  
ATOM   7886  C   SER A 499      -0.457 -22.441  22.168  1.00  0.370          C  
ATOM   7887  O   SER A 499       0.638 -22.254  22.726  1.00  0.360          O  
ATOM   7888  CB  SER A 499      -0.275 -20.890  20.226  1.00  0.570          C  
ATOM   7889  OG  SER A 499      -1.051 -19.970  20.943  1.00  0.570          O  
ATOM   7890  H   SER A 499      -2.604 -21.917  20.039  1.00  0.480          H  
ATOM   7891  HA  SER A 499       0.119 -22.991  20.173  1.00  0.490          H  
ATOM   7892 1HB  SER A 499       0.784 -20.684  20.378  1.00  0.680          H  
ATOM   7893 2HB  SER A 499      -0.478 -20.774  19.161  1.00  0.680          H  
ATOM   7894  HG  SER A 499      -0.848 -19.092  20.580  1.00  0.680          H  
ATOM   7895  N   ILE A 500      -1.591 -22.670  22.846  1.00  0.350          N  
ATOM   7896  CA  ILE A 500      -1.656 -22.753  24.300  1.00  0.290          C  
ATOM   7897  C   ILE A 500      -2.183 -24.113  24.800  1.00  0.330          C  
ATOM   7898  O   ILE A 500      -1.730 -24.624  25.825  1.00  0.550          O  
ATOM   7899  CB  ILE A 500      -2.460 -21.548  24.882  1.00  0.430          C  
ATOM   7900  CG1 ILE A 500      -3.892 -21.549  24.413  1.00  0.430          C  
ATOM   7901  CG2 ILE A 500      -1.779 -20.259  24.389  1.00  0.430          C  
ATOM   7902  CD1 ILE A 500      -4.822 -20.620  25.066  1.00  0.430          C  
ATOM   7903  H   ILE A 500      -2.447 -22.818  22.313  1.00  0.420          H  
ATOM   7904  HA  ILE A 500      -0.642 -22.658  24.671  1.00  0.350          H  
ATOM   7905  HB  ILE A 500      -2.453 -21.591  25.961  1.00  0.520          H  
ATOM   7906 1HG1 ILE A 500      -3.867 -21.309  23.384  1.00  0.520          H  
ATOM   7907 2HG1 ILE A 500      -4.309 -22.497  24.550  1.00  0.520          H  
ATOM   7908 1HG2 ILE A 500      -2.262 -19.375  24.762  1.00  0.520          H  
ATOM   7909 2HG2 ILE A 500      -0.768 -20.277  24.725  1.00  0.520          H  
ATOM   7910 3HG2 ILE A 500      -1.796 -20.223  23.312  1.00  0.520          H  
ATOM   7911 1HD1 ILE A 500      -5.814 -20.733  24.615  1.00  0.520          H  
ATOM   7912 2HD1 ILE A 500      -4.874 -20.873  26.119  1.00  0.520          H  
ATOM   7913 3HD1 ILE A 500      -4.492 -19.595  24.933  1.00  0.520          H  
ATOM   7914  N   THR A 501      -3.167 -24.683  24.102  1.00  0.370          N  
ATOM   7915  CA  THR A 501      -3.819 -25.902  24.556  1.00  0.380          C  
ATOM   7916  C   THR A 501      -4.175 -26.883  23.473  1.00  0.530          C  
ATOM   7917  O   THR A 501      -4.386 -26.526  22.318  1.00  0.980          O  
ATOM   7918  CB  THR A 501      -5.121 -25.596  25.307  1.00  0.530          C  
ATOM   7919  OG1 THR A 501      -5.665 -26.834  25.822  1.00  0.530          O  
ATOM   7920  CG2 THR A 501      -6.150 -24.945  24.365  1.00  0.530          C  
ATOM   7921  H   THR A 501      -3.502 -24.233  23.250  1.00  0.440          H  
ATOM   7922  HA  THR A 501      -3.140 -26.409  25.240  1.00  0.460          H  
ATOM   7923  HB  THR A 501      -4.914 -24.924  26.128  1.00  0.630          H  
ATOM   7924  HG1 THR A 501      -6.286 -26.627  26.540  1.00  0.630          H  
ATOM   7925 1HG2 THR A 501      -7.056 -24.744  24.915  1.00  0.630          H  
ATOM   7926 2HG2 THR A 501      -5.772 -24.022  23.967  1.00  0.630          H  
ATOM   7927 3HG2 THR A 501      -6.376 -25.596  23.544  1.00  0.630          H  
ATOM   7928  N   ALA A 502      -4.280 -28.131  23.891  1.00  0.540          N  
ATOM   7929  CA  ALA A 502      -4.736 -29.227  23.062  1.00  0.620          C  
ATOM   7930  C   ALA A 502      -6.184 -29.048  22.595  1.00  0.560          C  
ATOM   7931  O   ALA A 502      -6.567 -29.607  21.568  1.00  0.650          O  
ATOM   7932  CB  ALA A 502      -4.595 -30.532  23.820  1.00  0.840          C  
ATOM   7933  H   ALA A 502      -4.061 -28.310  24.862  1.00  0.650          H  
ATOM   7934  HA  ALA A 502      -4.108 -29.258  22.175  1.00  0.740          H  
ATOM   7935 1HB  ALA A 502      -4.903 -31.356  23.179  1.00  1.000          H  
ATOM   7936 2HB  ALA A 502      -3.558 -30.671  24.117  1.00  1.000          H  
ATOM   7937 3HB  ALA A 502      -5.226 -30.503  24.706  1.00  1.000          H  
ATOM   7938  N   ASP A 503      -7.014 -28.351  23.390  1.00  0.450          N  
ATOM   7939  CA  ASP A 503      -8.432 -28.187  23.052  1.00  0.470          C  
ATOM   7940  C   ASP A 503      -8.785 -26.749  22.592  1.00  0.450          C  
ATOM   7941  O   ASP A 503      -8.946 -25.866  23.454  1.00  0.490          O  
ATOM   7942  CB  ASP A 503      -9.321 -28.576  24.228  1.00  0.650          C  
ATOM   7943  CG  ASP A 503     -10.798 -28.577  23.842  1.00  0.650          C  
ATOM   7944  OD1 ASP A 503     -11.159 -27.935  22.860  1.00  0.650          O  
ATOM   7945  OD2 ASP A 503     -11.547 -29.246  24.503  1.00  0.650          O  
ATOM   7946  H   ASP A 503      -6.637 -27.916  24.235  1.00  0.540          H  
ATOM   7947  HA  ASP A 503      -8.669 -28.907  22.281  1.00  0.560          H  
ATOM   7948 1HB  ASP A 503      -9.044 -29.569  24.585  1.00  0.780          H  
ATOM   7949 2HB  ASP A 503      -9.170 -27.873  25.050  1.00  0.780          H  
ATOM   7950  N   PRO A 504      -9.002 -26.505  21.265  1.00  0.510          N  
ATOM   7951  CA  PRO A 504      -9.263 -25.225  20.607  1.00  0.580          C  
ATOM   7952  C   PRO A 504     -10.474 -24.477  21.143  1.00  0.530          C  
ATOM   7953  O   PRO A 504     -10.740 -23.349  20.728  1.00  0.630          O  
ATOM   7954  CB  PRO A 504      -9.518 -25.618  19.146  1.00  0.870          C  
ATOM   7955  CG  PRO A 504      -8.802 -26.902  18.961  1.00  0.870          C  
ATOM   7956  CD  PRO A 504      -8.934 -27.622  20.285  1.00  0.870          C  
ATOM   7957  HA  PRO A 504      -8.362 -24.619  20.698  1.00  0.700          H  
ATOM   7958 1HB  PRO A 504     -10.604 -25.716  18.971  1.00  1.040          H  
ATOM   7959 2HB  PRO A 504      -9.158 -24.821  18.475  1.00  1.040          H  
ATOM   7960 1HG  PRO A 504      -9.254 -27.467  18.131  1.00  1.040          H  
ATOM   7961 2HG  PRO A 504      -7.751 -26.717  18.688  1.00  1.040          H  
ATOM   7962 1HD  PRO A 504      -9.847 -28.244  20.332  1.00  1.040          H  
ATOM   7963 2HD  PRO A 504      -8.021 -28.195  20.386  1.00  1.040          H  
ATOM   7964  N   LEU A 505     -11.323 -25.175  21.879  1.00  0.480          N  
ATOM   7965  CA  LEU A 505     -12.496 -24.598  22.484  1.00  0.510          C  
ATOM   7966  C   LEU A 505     -12.157 -23.559  23.566  1.00  0.500          C  
ATOM   7967  O   LEU A 505     -12.954 -22.669  23.852  1.00  0.590          O  
ATOM   7968  CB  LEU A 505     -13.356 -25.719  23.066  1.00  0.700          C  
ATOM   7969  CG  LEU A 505     -14.770 -25.373  23.533  1.00  0.700          C  
ATOM   7970  CD1 LEU A 505     -15.562 -24.830  22.352  1.00  0.700          C  
ATOM   7971  CD2 LEU A 505     -15.421 -26.639  24.074  1.00  0.700          C  
ATOM   7972  H   LEU A 505     -11.131 -26.159  22.128  1.00  0.580          H  
ATOM   7973  HA  LEU A 505     -13.036 -24.095  21.695  1.00  0.610          H  
ATOM   7974 1HB  LEU A 505     -13.442 -26.493  22.319  1.00  0.840          H  
ATOM   7975 2HB  LEU A 505     -12.824 -26.148  23.900  1.00  0.840          H  
ATOM   7976  HG  LEU A 505     -14.742 -24.617  24.322  1.00  0.840          H  
ATOM   7977 1HD1 LEU A 505     -16.530 -24.635  22.665  1.00  0.840          H  
ATOM   7978 2HD1 LEU A 505     -15.133 -23.917  21.969  1.00  0.840          H  
ATOM   7979 3HD1 LEU A 505     -15.588 -25.568  21.569  1.00  0.840          H  
ATOM   7980 1HD2 LEU A 505     -16.429 -26.433  24.415  1.00  0.840          H  
ATOM   7981 2HD2 LEU A 505     -15.457 -27.399  23.300  1.00  0.840          H  
ATOM   7982 3HD2 LEU A 505     -14.833 -27.007  24.893  1.00  0.840          H  
ATOM   7983  N   ASP A 506     -11.040 -23.760  24.276  1.00  0.430          N  
ATOM   7984  CA  ASP A 506     -10.713 -22.908  25.415  1.00  0.400          C  
ATOM   7985  C   ASP A 506     -10.009 -21.600  25.038  1.00  0.370          C  
ATOM   7986  O   ASP A 506      -8.833 -21.587  24.664  1.00  0.420          O  
ATOM   7987  CB  ASP A 506      -9.846 -23.678  26.393  1.00  0.570          C  
ATOM   7988  CG  ASP A 506      -9.598 -22.983  27.729  1.00  0.570          C  
ATOM   7989  OD1 ASP A 506      -9.944 -21.801  27.938  1.00  0.570          O  
ATOM   7990  OD2 ASP A 506      -9.044 -23.661  28.573  1.00  0.570          O  
ATOM   7991  H   ASP A 506     -10.388 -24.511  24.017  1.00  0.520          H  
ATOM   7992  HA  ASP A 506     -11.646 -22.655  25.913  1.00  0.480          H  
ATOM   7993 1HB  ASP A 506     -10.292 -24.634  26.576  1.00  0.690          H  
ATOM   7994 2HB  ASP A 506      -8.890 -23.865  25.928  1.00  0.690          H  
ATOM   7995  N   TYR A 507     -10.745 -20.495  25.146  1.00  0.350          N  
ATOM   7996  CA  TYR A 507     -10.280 -19.168  24.781  1.00  0.340          C  
ATOM   7997  C   TYR A 507      -9.921 -18.302  25.979  1.00  0.300          C  
ATOM   7998  O   TYR A 507      -9.731 -17.095  25.827  1.00  0.290          O  
ATOM   7999  CB  TYR A 507     -11.338 -18.451  23.936  1.00  0.480          C  
ATOM   8000  CG  TYR A 507     -11.500 -19.007  22.568  1.00  0.480          C  
ATOM   8001  CD1 TYR A 507     -12.418 -19.998  22.316  1.00  0.480          C  
ATOM   8002  CD2 TYR A 507     -10.730 -18.500  21.550  1.00  0.480          C  
ATOM   8003  CE1 TYR A 507     -12.547 -20.499  21.036  1.00  0.480          C  
ATOM   8004  CE2 TYR A 507     -10.864 -18.968  20.276  1.00  0.480          C  
ATOM   8005  CZ  TYR A 507     -11.762 -19.968  20.009  1.00  0.480          C  
ATOM   8006  OH  TYR A 507     -11.878 -20.444  18.726  1.00  0.480          O  
ATOM   8007  H   TYR A 507     -11.706 -20.588  25.487  1.00  0.420          H  
ATOM   8008  HA  TYR A 507      -9.380 -19.284  24.178  1.00  0.410          H  
ATOM   8009 1HB  TYR A 507     -12.300 -18.522  24.435  1.00  0.580          H  
ATOM   8010 2HB  TYR A 507     -11.090 -17.394  23.849  1.00  0.580          H  
ATOM   8011  HD1 TYR A 507     -13.029 -20.391  23.125  1.00  0.580          H  
ATOM   8012  HD2 TYR A 507     -10.009 -17.725  21.761  1.00  0.580          H  
ATOM   8013  HE1 TYR A 507     -13.262 -21.295  20.832  1.00  0.580          H  
ATOM   8014  HE2 TYR A 507     -10.246 -18.558  19.475  1.00  0.580          H  
ATOM   8015  HH  TYR A 507     -11.268 -19.971  18.151  1.00  0.580          H  
ATOM   8016  N   ARG A 508      -9.827 -18.870  27.190  1.00  0.280          N  
ATOM   8017  CA  ARG A 508      -9.541 -17.981  28.324  1.00  0.240          C  
ATOM   8018  C   ARG A 508      -8.232 -17.227  28.184  1.00  0.240          C  
ATOM   8019  O   ARG A 508      -8.203 -16.000  28.312  1.00  0.250          O  
ATOM   8020  CB  ARG A 508      -9.484 -18.745  29.636  1.00  0.350          C  
ATOM   8021  CG  ARG A 508     -10.812 -19.139  30.213  1.00  0.350          C  
ATOM   8022  CD  ARG A 508     -10.656 -19.990  31.377  1.00  0.350          C  
ATOM   8023  NE  ARG A 508     -10.198 -21.282  30.981  1.00  0.350          N  
ATOM   8024  CZ  ARG A 508     -10.064 -22.330  31.795  1.00  0.350          C  
ATOM   8025  NH1 ARG A 508     -10.388 -22.233  33.062  1.00  0.350          N  
ATOM   8026  NH2 ARG A 508      -9.601 -23.457  31.304  1.00  0.350          N  
ATOM   8027  H   ARG A 508      -9.943 -19.892  27.309  1.00  0.340          H  
ATOM   8028  HA  ARG A 508     -10.339 -17.248  28.390  1.00  0.290          H  
ATOM   8029 1HB  ARG A 508      -8.903 -19.655  29.491  1.00  0.420          H  
ATOM   8030 2HB  ARG A 508      -8.967 -18.143  30.382  1.00  0.420          H  
ATOM   8031 1HG  ARG A 508     -11.353 -18.249  30.525  1.00  0.420          H  
ATOM   8032 2HG  ARG A 508     -11.387 -19.684  29.466  1.00  0.420          H  
ATOM   8033 1HD  ARG A 508      -9.915 -19.553  32.049  1.00  0.420          H  
ATOM   8034 2HD  ARG A 508     -11.582 -20.103  31.898  1.00  0.420          H  
ATOM   8035  HE  ARG A 508      -9.955 -21.421  29.980  1.00  0.420          H  
ATOM   8036 1HH1 ARG A 508     -10.749 -21.359  33.421  1.00  0.420          H  
ATOM   8037 2HH1 ARG A 508     -10.294 -23.037  33.667  1.00  0.420          H  
ATOM   8038 1HH2 ARG A 508      -9.349 -23.507  30.303  1.00  0.420          H  
ATOM   8039 2HH2 ARG A 508      -9.489 -24.261  31.884  1.00  0.420          H  
ATOM   8040  N   LEU A 509      -7.147 -17.926  27.877  1.00  0.220          N  
ATOM   8041  CA  LEU A 509      -5.887 -17.220  27.749  1.00  0.200          C  
ATOM   8042  C   LEU A 509      -5.867 -16.342  26.521  1.00  0.240          C  
ATOM   8043  O   LEU A 509      -5.311 -15.253  26.578  1.00  0.250          O  
ATOM   8044  CB  LEU A 509      -4.682 -18.158  27.795  1.00  0.290          C  
ATOM   8045  CG  LEU A 509      -3.245 -17.511  27.620  1.00  0.290          C  
ATOM   8046  CD1 LEU A 509      -2.972 -16.439  28.681  1.00  0.290          C  
ATOM   8047  CD2 LEU A 509      -2.213 -18.614  27.741  1.00  0.290          C  
ATOM   8048  H   LEU A 509      -7.205 -18.928  27.758  1.00  0.260          H  
ATOM   8049  HA  LEU A 509      -5.800 -16.569  28.615  1.00  0.240          H  
ATOM   8050 1HB  LEU A 509      -4.695 -18.676  28.751  1.00  0.350          H  
ATOM   8051 2HB  LEU A 509      -4.804 -18.862  27.045  1.00  0.350          H  
ATOM   8052  HG  LEU A 509      -3.175 -17.050  26.630  1.00  0.350          H  
ATOM   8053 1HD1 LEU A 509      -1.976 -16.022  28.541  1.00  0.350          H  
ATOM   8054 2HD1 LEU A 509      -3.696 -15.635  28.602  1.00  0.350          H  
ATOM   8055 3HD1 LEU A 509      -3.035 -16.892  29.667  1.00  0.350          H  
ATOM   8056 1HD2 LEU A 509      -1.224 -18.231  27.601  1.00  0.350          H  
ATOM   8057 2HD2 LEU A 509      -2.281 -19.035  28.709  1.00  0.350          H  
ATOM   8058 3HD2 LEU A 509      -2.399 -19.370  27.011  1.00  0.350          H  
ATOM   8059  N   SER A 510      -6.401 -16.800  25.387  1.00  0.260          N  
ATOM   8060  CA  SER A 510      -6.318 -15.950  24.208  1.00  0.270          C  
ATOM   8061  C   SER A 510      -7.106 -14.663  24.394  1.00  0.280          C  
ATOM   8062  O   SER A 510      -6.642 -13.595  23.992  1.00  0.290          O  
ATOM   8063  CB  SER A 510      -6.781 -16.660  22.955  1.00  0.370          C  
ATOM   8064  OG  SER A 510      -5.909 -17.699  22.610  1.00  0.370          O  
ATOM   8065  H   SER A 510      -6.877 -17.687  25.345  1.00  0.310          H  
ATOM   8066  HA  SER A 510      -5.272 -15.683  24.059  1.00  0.320          H  
ATOM   8067 1HB  SER A 510      -7.788 -17.057  23.101  1.00  0.450          H  
ATOM   8068 2HB  SER A 510      -6.829 -15.939  22.138  1.00  0.450          H  
ATOM   8069  HG  SER A 510      -5.964 -17.751  21.626  1.00  0.450          H  
ATOM   8070  N   TRP A 511      -8.299 -14.737  24.999  1.00  0.280          N  
ATOM   8071  CA  TRP A 511      -9.081 -13.531  25.200  1.00  0.290          C  
ATOM   8072  C   TRP A 511      -8.379 -12.586  26.159  1.00  0.290          C  
ATOM   8073  O   TRP A 511      -8.224 -11.401  25.852  1.00  0.300          O  
ATOM   8074  CB  TRP A 511     -10.510 -13.837  25.630  1.00  0.400          C  
ATOM   8075  CG  TRP A 511     -11.322 -12.588  25.806  1.00  0.400          C  
ATOM   8076  CD1 TRP A 511     -11.854 -11.834  24.808  1.00  0.400          C  
ATOM   8077  CD2 TRP A 511     -11.748 -11.963  27.032  1.00  0.400          C  
ATOM   8078  NE1 TRP A 511     -12.536 -10.780  25.331  1.00  0.400          N  
ATOM   8079  CE2 TRP A 511     -12.499 -10.847  26.674  1.00  0.400          C  
ATOM   8080  CE3 TRP A 511     -11.568 -12.254  28.375  1.00  0.400          C  
ATOM   8081  CZ2 TRP A 511     -13.067 -10.026  27.601  1.00  0.400          C  
ATOM   8082  CZ3 TRP A 511     -12.165 -11.433  29.307  1.00  0.400          C  
ATOM   8083  CH2 TRP A 511     -12.898 -10.351  28.920  1.00  0.400          C  
ATOM   8084  H   TRP A 511      -8.677 -15.633  25.316  1.00  0.340          H  
ATOM   8085  HA  TRP A 511      -9.160 -13.017  24.249  1.00  0.350          H  
ATOM   8086 1HB  TRP A 511     -10.989 -14.464  24.880  1.00  0.480          H  
ATOM   8087 2HB  TRP A 511     -10.502 -14.399  26.567  1.00  0.480          H  
ATOM   8088  HD1 TRP A 511     -11.742 -12.025  23.755  1.00  0.480          H  
ATOM   8089  HE1 TRP A 511     -13.015 -10.053  24.825  1.00  0.480          H  
ATOM   8090  HE3 TRP A 511     -10.984 -13.119  28.684  1.00  0.480          H  
ATOM   8091  HZ2 TRP A 511     -13.649  -9.152  27.316  1.00  0.480          H  
ATOM   8092  HZ3 TRP A 511     -12.037 -11.669  30.355  1.00  0.480          H  
ATOM   8093  HH2 TRP A 511     -13.354  -9.723  29.664  1.00  0.480          H  
ATOM   8094  N   HIS A 512      -7.899 -13.099  27.298  1.00  0.280          N  
ATOM   8095  CA  HIS A 512      -7.219 -12.230  28.245  1.00  0.280          C  
ATOM   8096  C   HIS A 512      -5.910 -11.692  27.671  1.00  0.290          C  
ATOM   8097  O   HIS A 512      -5.587 -10.520  27.872  1.00  0.300          O  
ATOM   8098  CB  HIS A 512      -6.971 -12.955  29.575  1.00  0.390          C  
ATOM   8099  CG  HIS A 512      -8.200 -13.055  30.477  1.00  0.390          C  
ATOM   8100  ND1 HIS A 512      -8.697 -11.961  31.170  1.00  0.390          N  
ATOM   8101  CD2 HIS A 512      -9.004 -14.096  30.802  1.00  0.390          C  
ATOM   8102  CE1 HIS A 512      -9.759 -12.331  31.864  1.00  0.390          C  
ATOM   8103  NE2 HIS A 512      -9.958 -13.619  31.659  1.00  0.390          N  
ATOM   8104  H   HIS A 512      -8.043 -14.086  27.532  1.00  0.340          H  
ATOM   8105  HA  HIS A 512      -7.856 -11.374  28.458  1.00  0.340          H  
ATOM   8106 1HB  HIS A 512      -6.618 -13.968  29.366  1.00  0.470          H  
ATOM   8107 2HB  HIS A 512      -6.184 -12.443  30.120  1.00  0.470          H  
ATOM   8108  HD2 HIS A 512      -8.921 -15.121  30.462  1.00  0.470          H  
ATOM   8109  HE1 HIS A 512     -10.359 -11.686  32.504  1.00  0.470          H  
ATOM   8110  HE2 HIS A 512     -10.686 -14.187  32.070  1.00  0.470          H  
ATOM   8111  N   LEU A 513      -5.166 -12.512  26.924  1.00  0.280          N  
ATOM   8112  CA  LEU A 513      -3.917 -12.063  26.349  1.00  0.300          C  
ATOM   8113  C   LEU A 513      -4.186 -10.976  25.320  1.00  0.310          C  
ATOM   8114  O   LEU A 513      -3.463  -9.980  25.294  1.00  0.320          O  
ATOM   8115  CB  LEU A 513      -3.137 -13.249  25.762  1.00  0.410          C  
ATOM   8116  CG  LEU A 513      -1.740 -12.964  25.148  1.00  0.410          C  
ATOM   8117  CD1 LEU A 513      -0.810 -12.329  26.212  1.00  0.410          C  
ATOM   8118  CD2 LEU A 513      -1.155 -14.308  24.654  1.00  0.410          C  
ATOM   8119  H   LEU A 513      -5.441 -13.480  26.778  1.00  0.340          H  
ATOM   8120  HA  LEU A 513      -3.326 -11.629  27.141  1.00  0.360          H  
ATOM   8121 1HB  LEU A 513      -3.007 -13.990  26.550  1.00  0.490          H  
ATOM   8122 2HB  LEU A 513      -3.755 -13.699  24.982  1.00  0.490          H  
ATOM   8123  HG  LEU A 513      -1.832 -12.268  24.311  1.00  0.490          H  
ATOM   8124 1HD1 LEU A 513       0.158 -12.141  25.779  1.00  0.490          H  
ATOM   8125 2HD1 LEU A 513      -1.214 -11.381  26.559  1.00  0.490          H  
ATOM   8126 3HD1 LEU A 513      -0.701 -13.010  27.060  1.00  0.490          H  
ATOM   8127 1HD2 LEU A 513      -0.175 -14.153  24.215  1.00  0.490          H  
ATOM   8128 2HD2 LEU A 513      -1.064 -14.998  25.494  1.00  0.490          H  
ATOM   8129 3HD2 LEU A 513      -1.819 -14.740  23.903  1.00  0.490          H  
ATOM   8130  N   TRP A 514      -5.220 -11.133  24.481  1.00  0.310          N  
ATOM   8131  CA  TRP A 514      -5.530 -10.090  23.518  1.00  0.320          C  
ATOM   8132  C   TRP A 514      -5.892  -8.795  24.198  1.00  0.320          C  
ATOM   8133  O   TRP A 514      -5.418  -7.731  23.803  1.00  0.350          O  
ATOM   8134  CB  TRP A 514      -6.650 -10.480  22.574  1.00  0.440          C  
ATOM   8135  CG  TRP A 514      -7.106  -9.335  21.702  1.00  0.440          C  
ATOM   8136  CD1 TRP A 514      -8.385  -8.906  21.589  1.00  0.440          C  
ATOM   8137  CD2 TRP A 514      -6.316  -8.399  20.904  1.00  0.440          C  
ATOM   8138  NE1 TRP A 514      -8.441  -7.816  20.768  1.00  0.440          N  
ATOM   8139  CE2 TRP A 514      -7.207  -7.494  20.356  1.00  0.440          C  
ATOM   8140  CE3 TRP A 514      -4.955  -8.244  20.633  1.00  0.440          C  
ATOM   8141  CZ2 TRP A 514      -6.799  -6.464  19.556  1.00  0.440          C  
ATOM   8142  CZ3 TRP A 514      -4.560  -7.194  19.847  1.00  0.440          C  
ATOM   8143  CH2 TRP A 514      -5.458  -6.335  19.320  1.00  0.440          C  
ATOM   8144  H   TRP A 514      -5.778 -11.991  24.489  1.00  0.370          H  
ATOM   8145  HA  TRP A 514      -4.641  -9.927  22.928  1.00  0.380          H  
ATOM   8146 1HB  TRP A 514      -6.352 -11.296  21.970  1.00  0.530          H  
ATOM   8147 2HB  TRP A 514      -7.504 -10.816  23.167  1.00  0.530          H  
ATOM   8148  HD1 TRP A 514      -9.243  -9.358  22.085  1.00  0.530          H  
ATOM   8149  HE1 TRP A 514      -9.284  -7.255  20.498  1.00  0.530          H  
ATOM   8150  HE3 TRP A 514      -4.223  -8.910  21.037  1.00  0.530          H  
ATOM   8151  HZ2 TRP A 514      -7.513  -5.754  19.129  1.00  0.530          H  
ATOM   8152  HZ3 TRP A 514      -3.508  -7.051  19.659  1.00  0.530          H  
ATOM   8153  HH2 TRP A 514      -5.108  -5.517  18.701  1.00  0.530          H  
ATOM   8154  N   GLU A 515      -6.705  -8.866  25.239  1.00  0.310          N  
ATOM   8155  CA  GLU A 515      -7.093  -7.660  25.930  1.00  0.320          C  
ATOM   8156  C   GLU A 515      -5.863  -6.967  26.537  1.00  0.330          C  
ATOM   8157  O   GLU A 515      -5.780  -5.732  26.549  1.00  0.350          O  
ATOM   8158  CB  GLU A 515      -8.156  -8.024  26.932  1.00  0.440          C  
ATOM   8159  CG  GLU A 515      -9.508  -8.404  26.245  1.00  0.440          C  
ATOM   8160  CD  GLU A 515     -10.257  -7.198  25.707  1.00  0.440          C  
ATOM   8161  OE1 GLU A 515     -10.478  -6.278  26.475  1.00  0.440          O  
ATOM   8162  OE2 GLU A 515     -10.605  -7.181  24.545  1.00  0.440          O  
ATOM   8163  H   GLU A 515      -7.098  -9.769  25.528  1.00  0.370          H  
ATOM   8164  HA  GLU A 515      -7.539  -6.983  25.205  1.00  0.380          H  
ATOM   8165 1HB  GLU A 515      -7.823  -8.868  27.541  1.00  0.530          H  
ATOM   8166 2HB  GLU A 515      -8.294  -7.186  27.569  1.00  0.530          H  
ATOM   8167 1HG  GLU A 515      -9.273  -9.041  25.392  1.00  0.530          H  
ATOM   8168 2HG  GLU A 515     -10.123  -8.991  26.897  1.00  0.530          H  
ATOM   8169  N   VAL A 516      -4.893  -7.747  27.030  1.00  0.320          N  
ATOM   8170  CA  VAL A 516      -3.652  -7.148  27.498  1.00  0.340          C  
ATOM   8171  C   VAL A 516      -2.929  -6.505  26.329  1.00  0.360          C  
ATOM   8172  O   VAL A 516      -2.468  -5.374  26.429  1.00  0.400          O  
ATOM   8173  CB  VAL A 516      -2.731  -8.159  28.184  1.00  0.470          C  
ATOM   8174  CG1 VAL A 516      -1.355  -7.540  28.453  1.00  0.470          C  
ATOM   8175  CG2 VAL A 516      -3.354  -8.540  29.459  1.00  0.470          C  
ATOM   8176  H   VAL A 516      -5.051  -8.759  27.098  1.00  0.380          H  
ATOM   8177  HA  VAL A 516      -3.897  -6.375  28.224  1.00  0.410          H  
ATOM   8178  HB  VAL A 516      -2.595  -9.035  27.547  1.00  0.560          H  
ATOM   8179 1HG1 VAL A 516      -0.734  -8.273  28.944  1.00  0.560          H  
ATOM   8180 2HG1 VAL A 516      -0.878  -7.251  27.519  1.00  0.560          H  
ATOM   8181 3HG1 VAL A 516      -1.459  -6.657  29.091  1.00  0.560          H  
ATOM   8182 1HG2 VAL A 516      -2.732  -9.232  29.977  1.00  0.560          H  
ATOM   8183 2HG2 VAL A 516      -3.481  -7.663  30.054  1.00  0.560          H  
ATOM   8184 3HG2 VAL A 516      -4.324  -8.986  29.281  1.00  0.560          H  
ATOM   8185  N   LEU A 517      -2.849  -7.191  25.203  1.00  0.360          N  
ATOM   8186  CA  LEU A 517      -2.163  -6.594  24.089  1.00  0.380          C  
ATOM   8187  C   LEU A 517      -2.859  -5.281  23.704  1.00  0.390          C  
ATOM   8188  O   LEU A 517      -2.172  -4.288  23.461  1.00  0.400          O  
ATOM   8189  CB  LEU A 517      -2.089  -7.597  22.942  1.00  0.520          C  
ATOM   8190  CG  LEU A 517      -1.179  -8.853  23.176  1.00  0.520          C  
ATOM   8191  CD1 LEU A 517      -1.367  -9.774  22.035  1.00  0.520          C  
ATOM   8192  CD2 LEU A 517       0.284  -8.466  23.307  1.00  0.520          C  
ATOM   8193  H   LEU A 517      -3.220  -8.145  25.151  1.00  0.430          H  
ATOM   8194  HA  LEU A 517      -1.158  -6.343  24.403  1.00  0.460          H  
ATOM   8195 1HB  LEU A 517      -3.086  -7.955  22.775  1.00  0.630          H  
ATOM   8196 2HB  LEU A 517      -1.758  -7.107  22.055  1.00  0.630          H  
ATOM   8197  HG  LEU A 517      -1.483  -9.367  24.077  1.00  0.630          H  
ATOM   8198 1HD1 LEU A 517      -0.756 -10.644  22.196  1.00  0.630          H  
ATOM   8199 2HD1 LEU A 517      -2.402 -10.066  21.960  1.00  0.630          H  
ATOM   8200 3HD1 LEU A 517      -1.065  -9.268  21.138  1.00  0.630          H  
ATOM   8201 1HD2 LEU A 517       0.885  -9.365  23.449  1.00  0.630          H  
ATOM   8202 2HD2 LEU A 517       0.590  -7.960  22.416  1.00  0.630          H  
ATOM   8203 3HD2 LEU A 517       0.427  -7.823  24.146  1.00  0.630          H  
ATOM   8204  N   ARG A 518      -4.200  -5.198  23.777  1.00  0.400          N  
ATOM   8205  CA  ARG A 518      -4.863  -3.916  23.507  1.00  0.410          C  
ATOM   8206  C   ARG A 518      -4.345  -2.868  24.521  1.00  0.420          C  
ATOM   8207  O   ARG A 518      -4.003  -1.739  24.159  1.00  0.440          O  
ATOM   8208  CB  ARG A 518      -6.387  -4.001  23.674  1.00  0.570          C  
ATOM   8209  CG  ARG A 518      -7.115  -4.839  22.660  1.00  0.570          C  
ATOM   8210  CD  ARG A 518      -8.621  -4.946  22.916  1.00  0.570          C  
ATOM   8211  NE  ARG A 518      -9.355  -3.701  22.628  1.00  0.570          N  
ATOM   8212  CZ  ARG A 518     -10.717  -3.531  22.741  1.00  0.570          C  
ATOM   8213  NH1 ARG A 518     -11.515  -4.515  23.159  1.00  0.570          N  
ATOM   8214  NH2 ARG A 518     -11.249  -2.359  22.403  1.00  0.570          N  
ATOM   8215  H   ARG A 518      -4.739  -6.047  23.955  1.00  0.480          H  
ATOM   8216  HA  ARG A 518      -4.623  -3.599  22.490  1.00  0.490          H  
ATOM   8217 1HB  ARG A 518      -6.623  -4.407  24.648  1.00  0.680          H  
ATOM   8218 2HB  ARG A 518      -6.808  -3.000  23.635  1.00  0.680          H  
ATOM   8219 1HG  ARG A 518      -6.966  -4.410  21.673  1.00  0.680          H  
ATOM   8220 2HG  ARG A 518      -6.704  -5.842  22.681  1.00  0.680          H  
ATOM   8221 1HD  ARG A 518      -9.040  -5.729  22.305  1.00  0.680          H  
ATOM   8222 2HD  ARG A 518      -8.780  -5.196  23.963  1.00  0.680          H  
ATOM   8223  HE  ARG A 518      -8.819  -2.917  22.289  1.00  0.680          H  
ATOM   8224 1HH1 ARG A 518     -11.125  -5.431  23.438  1.00  0.680          H  
ATOM   8225 2HH1 ARG A 518     -12.547  -4.377  23.190  1.00  0.680          H  
ATOM   8226 1HH2 ARG A 518     -10.654  -1.614  22.071  1.00  0.680          H  
ATOM   8227 2HH2 ARG A 518     -12.249  -2.214  22.464  1.00  0.680          H  
ATOM   8228  N   ALA A 519      -4.218  -3.272  25.800  1.00  0.400          N  
ATOM   8229  CA  ALA A 519      -3.713  -2.425  26.896  1.00  0.400          C  
ATOM   8230  C   ALA A 519      -2.257  -1.975  26.661  1.00  0.420          C  
ATOM   8231  O   ALA A 519      -1.770  -1.028  27.295  1.00  0.450          O  
ATOM   8232  CB  ALA A 519      -3.812  -3.134  28.240  1.00  0.560          C  
ATOM   8233  H   ALA A 519      -4.569  -4.208  26.037  1.00  0.480          H  
ATOM   8234  HA  ALA A 519      -4.347  -1.550  26.942  1.00  0.480          H  
ATOM   8235 1HB  ALA A 519      -3.480  -2.463  29.037  1.00  0.670          H  
ATOM   8236 2HB  ALA A 519      -4.846  -3.420  28.419  1.00  0.670          H  
ATOM   8237 3HB  ALA A 519      -3.191  -4.012  28.248  1.00  0.670          H  
ATOM   8238  N   LEU A 520      -1.521  -2.718  25.825  1.00  0.400          N  
ATOM   8239  CA  LEU A 520      -0.131  -2.441  25.508  1.00  0.410          C  
ATOM   8240  C   LEU A 520      -0.022  -1.750  24.149  1.00  0.430          C  
ATOM   8241  O   LEU A 520       1.077  -1.626  23.604  1.00  0.430          O  
ATOM   8242  CB  LEU A 520       0.709  -3.726  25.472  1.00  0.570          C  
ATOM   8243  CG  LEU A 520       0.788  -4.601  26.746  1.00  0.570          C  
ATOM   8244  CD1 LEU A 520       1.676  -5.817  26.432  1.00  0.570          C  
ATOM   8245  CD2 LEU A 520       1.297  -3.825  27.916  1.00  0.570          C  
ATOM   8246  H   LEU A 520      -1.953  -3.510  25.343  1.00  0.480          H  
ATOM   8247  HA  LEU A 520       0.271  -1.761  26.255  1.00  0.490          H  
ATOM   8248 1HB  LEU A 520       0.278  -4.348  24.716  1.00  0.680          H  
ATOM   8249 2HB  LEU A 520       1.722  -3.470  25.174  1.00  0.680          H  
ATOM   8250  HG  LEU A 520      -0.193  -4.960  26.987  1.00  0.680          H  
ATOM   8251 1HD1 LEU A 520       1.730  -6.474  27.290  1.00  0.680          H  
ATOM   8252 2HD1 LEU A 520       1.260  -6.354  25.601  1.00  0.680          H  
ATOM   8253 3HD1 LEU A 520       2.671  -5.478  26.177  1.00  0.680          H  
ATOM   8254 1HD2 LEU A 520       1.320  -4.486  28.772  1.00  0.680          H  
ATOM   8255 2HD2 LEU A 520       2.300  -3.452  27.710  1.00  0.680          H  
ATOM   8256 3HD2 LEU A 520       0.631  -2.988  28.136  1.00  0.680          H  
ATOM   8257  N   ASN A 521      -1.164  -1.289  23.625  1.00  0.470          N  
ATOM   8258  CA  ASN A 521      -1.316  -0.619  22.342  1.00  0.520          C  
ATOM   8259  C   ASN A 521      -0.971  -1.447  21.102  1.00  0.500          C  
ATOM   8260  O   ASN A 521      -0.506  -0.894  20.101  1.00  0.560          O  
ATOM   8261  CB  ASN A 521      -0.494   0.663  22.321  1.00  0.710          C  
ATOM   8262  CG  ASN A 521      -0.928   1.668  23.339  1.00  0.710          C  
ATOM   8263  OD1 ASN A 521      -2.096   2.073  23.399  1.00  0.710          O  
ATOM   8264  ND2 ASN A 521       0.008   2.078  24.158  1.00  0.710          N  
ATOM   8265  H   ASN A 521      -2.033  -1.448  24.139  1.00  0.560          H  
ATOM   8266  HA  ASN A 521      -2.370  -0.350  22.247  1.00  0.620          H  
ATOM   8267 1HB  ASN A 521       0.559   0.448  22.461  1.00  0.850          H  
ATOM   8268 2HB  ASN A 521      -0.591   1.125  21.340  1.00  0.850          H  
ATOM   8269 1HD2 ASN A 521      -0.194   2.748  24.871  1.00  0.850          H  
ATOM   8270 2HD2 ASN A 521       0.936   1.711  24.071  1.00  0.850          H  
ATOM   8271  N   TYR A 522      -1.243  -2.753  21.122  1.00  0.450          N  
ATOM   8272  CA  TYR A 522      -1.052  -3.520  19.903  1.00  0.450          C  
ATOM   8273  C   TYR A 522      -2.406  -3.556  19.231  1.00  0.490          C  
ATOM   8274  O   TYR A 522      -3.329  -4.210  19.703  1.00  0.710          O  
ATOM   8275  CB  TYR A 522      -0.521  -4.928  20.155  1.00  0.630          C  
ATOM   8276  CG  TYR A 522       0.876  -4.951  20.677  1.00  0.630          C  
ATOM   8277  CD1 TYR A 522       1.098  -5.063  22.022  1.00  0.630          C  
ATOM   8278  CD2 TYR A 522       1.944  -4.830  19.800  1.00  0.630          C  
ATOM   8279  CE1 TYR A 522       2.383  -5.058  22.514  1.00  0.630          C  
ATOM   8280  CE2 TYR A 522       3.233  -4.822  20.287  1.00  0.630          C  
ATOM   8281  CZ  TYR A 522       3.450  -4.930  21.644  1.00  0.630          C  
ATOM   8282  OH  TYR A 522       4.725  -4.905  22.149  1.00  0.630          O  
ATOM   8283  H   TYR A 522      -1.611  -3.214  21.963  1.00  0.540          H  
ATOM   8284  HA  TYR A 522      -0.358  -2.996  19.246  1.00  0.540          H  
ATOM   8285 1HB  TYR A 522      -1.157  -5.409  20.867  1.00  0.760          H  
ATOM   8286 2HB  TYR A 522      -0.552  -5.503  19.237  1.00  0.760          H  
ATOM   8287  HD1 TYR A 522       0.252  -5.155  22.690  1.00  0.760          H  
ATOM   8288  HD2 TYR A 522       1.769  -4.736  18.727  1.00  0.760          H  
ATOM   8289  HE1 TYR A 522       2.559  -5.145  23.584  1.00  0.760          H  
ATOM   8290  HE2 TYR A 522       4.074  -4.723  19.603  1.00  0.760          H  
ATOM   8291  HH  TYR A 522       4.669  -4.868  23.100  1.00  0.760          H  
ATOM   8292  N   THR A 523      -2.521  -2.841  18.123  1.00  0.400          N  
ATOM   8293  CA  THR A 523      -3.785  -2.656  17.423  1.00  0.440          C  
ATOM   8294  C   THR A 523      -3.759  -3.241  16.018  1.00  0.410          C  
ATOM   8295  O   THR A 523      -4.517  -2.825  15.145  1.00  0.400          O  
ATOM   8296  CB  THR A 523      -4.114  -1.158  17.340  1.00  0.600          C  
ATOM   8297  OG1 THR A 523      -3.062  -0.480  16.637  1.00  0.600          O  
ATOM   8298  CG2 THR A 523      -4.201  -0.588  18.762  1.00  0.600          C  
ATOM   8299  H   THR A 523      -1.717  -2.312  17.798  1.00  0.480          H  
ATOM   8300  HA  THR A 523      -4.573  -3.156  17.985  1.00  0.530          H  
ATOM   8301  HB  THR A 523      -5.061  -1.007  16.822  1.00  0.720          H  
ATOM   8302  HG1 THR A 523      -3.154  -0.659  15.689  1.00  0.720          H  
ATOM   8303 1HG2 THR A 523      -4.426   0.474  18.711  1.00  0.720          H  
ATOM   8304 2HG2 THR A 523      -4.989  -1.102  19.311  1.00  0.720          H  
ATOM   8305 3HG2 THR A 523      -3.256  -0.726  19.278  1.00  0.720          H  
ATOM   8306  N   HIS A 524      -2.886  -4.218  15.802  1.00  0.450          N  
ATOM   8307  CA  HIS A 524      -2.708  -4.823  14.481  1.00  0.440          C  
ATOM   8308  C   HIS A 524      -3.612  -6.030  14.203  1.00  0.450          C  
ATOM   8309  O   HIS A 524      -3.488  -6.674  13.160  1.00  0.660          O  
ATOM   8310  CB  HIS A 524      -1.251  -5.278  14.322  1.00  0.620          C  
ATOM   8311  CG  HIS A 524      -0.269  -4.158  14.410  1.00  0.620          C  
ATOM   8312  ND1 HIS A 524      -0.186  -3.157  13.462  1.00  0.620          N  
ATOM   8313  CD2 HIS A 524       0.672  -3.876  15.339  1.00  0.620          C  
ATOM   8314  CE1 HIS A 524       0.754  -2.304  13.815  1.00  0.620          C  
ATOM   8315  NE2 HIS A 524       1.289  -2.717  14.945  1.00  0.620          N  
ATOM   8316  H   HIS A 524      -2.294  -4.494  16.572  1.00  0.540          H  
ATOM   8317  HA  HIS A 524      -2.916  -4.075  13.717  1.00  0.530          H  
ATOM   8318 1HB  HIS A 524      -1.008  -6.012  15.094  1.00  0.740          H  
ATOM   8319 2HB  HIS A 524      -1.124  -5.767  13.357  1.00  0.740          H  
ATOM   8320  HD2 HIS A 524       0.898  -4.455  16.237  1.00  0.740          H  
ATOM   8321  HE1 HIS A 524       1.037  -1.411  13.265  1.00  0.740          H  
ATOM   8322  HE2 HIS A 524       2.034  -2.257  15.448  1.00  0.740          H  
ATOM   8323  N   LEU A 525      -4.504  -6.359  15.129  1.00  0.470          N  
ATOM   8324  CA  LEU A 525      -5.392  -7.494  14.941  1.00  0.430          C  
ATOM   8325  C   LEU A 525      -6.637  -7.023  14.202  1.00  0.450          C  
ATOM   8326  O   LEU A 525      -7.281  -6.060  14.620  1.00  0.460          O  
ATOM   8327  CB  LEU A 525      -5.830  -8.090  16.296  1.00  0.620          C  
ATOM   8328  CG  LEU A 525      -6.720  -9.379  16.256  1.00  0.620          C  
ATOM   8329  CD1 LEU A 525      -5.889 -10.554  15.719  1.00  0.620          C  
ATOM   8330  CD2 LEU A 525      -7.263  -9.685  17.638  1.00  0.620          C  
ATOM   8331  H   LEU A 525      -4.582  -5.794  15.958  1.00  0.560          H  
ATOM   8332  HA  LEU A 525      -4.882  -8.241  14.340  1.00  0.520          H  
ATOM   8333 1HB  LEU A 525      -4.952  -8.309  16.892  1.00  0.740          H  
ATOM   8334 2HB  LEU A 525      -6.411  -7.332  16.807  1.00  0.740          H  
ATOM   8335  HG  LEU A 525      -7.560  -9.217  15.585  1.00  0.740          H  
ATOM   8336 1HD1 LEU A 525      -6.502 -11.450  15.681  1.00  0.740          H  
ATOM   8337 2HD1 LEU A 525      -5.527 -10.338  14.728  1.00  0.740          H  
ATOM   8338 3HD1 LEU A 525      -5.041 -10.733  16.375  1.00  0.740          H  
ATOM   8339 1HD2 LEU A 525      -7.887 -10.578  17.601  1.00  0.740          H  
ATOM   8340 2HD2 LEU A 525      -6.441  -9.848  18.325  1.00  0.740          H  
ATOM   8341 3HD2 LEU A 525      -7.861  -8.846  17.978  1.00  0.740          H  
ATOM   8342  N   SER A 526      -7.002  -7.706  13.127  1.00  0.460          N  
ATOM   8343  CA  SER A 526      -8.205  -7.338  12.392  1.00  0.480          C  
ATOM   8344  C   SER A 526      -9.424  -7.389  13.279  1.00  0.460          C  
ATOM   8345  O   SER A 526      -9.609  -8.348  14.034  1.00  0.420          O  
ATOM   8346  CB  SER A 526      -8.451  -8.252  11.218  1.00  0.660          C  
ATOM   8347  OG  SER A 526      -9.709  -7.967  10.638  1.00  0.660          O  
ATOM   8348  H   SER A 526      -6.428  -8.475  12.812  1.00  0.550          H  
ATOM   8349  HA  SER A 526      -8.086  -6.316  12.027  1.00  0.580          H  
ATOM   8350 1HB  SER A 526      -7.665  -8.118  10.478  1.00  0.800          H  
ATOM   8351 2HB  SER A 526      -8.423  -9.287  11.546  1.00  0.800          H  
ATOM   8352  HG  SER A 526      -9.787  -8.577   9.884  1.00  0.800          H  
ATOM   8353  N   ALA A 527     -10.325  -6.425  13.099  1.00  0.520          N  
ATOM   8354  CA  ALA A 527     -11.568  -6.363  13.859  1.00  0.530          C  
ATOM   8355  C   ALA A 527     -12.385  -7.632  13.674  1.00  0.520          C  
ATOM   8356  O   ALA A 527     -13.222  -7.956  14.519  1.00  0.490          O  
ATOM   8357  CB  ALA A 527     -12.390  -5.160  13.441  1.00  0.740          C  
ATOM   8358  H   ALA A 527     -10.108  -5.689  12.440  1.00  0.620          H  
ATOM   8359  HA  ALA A 527     -11.313  -6.266  14.916  1.00  0.640          H  
ATOM   8360 1HB  ALA A 527     -13.300  -5.115  14.041  1.00  0.890          H  
ATOM   8361 2HB  ALA A 527     -11.808  -4.253  13.601  1.00  0.890          H  
ATOM   8362 3HB  ALA A 527     -12.651  -5.247  12.387  1.00  0.890          H  
ATOM   8363  N   GLN A 528     -12.226  -8.289  12.525  1.00  0.540          N  
ATOM   8364  CA  GLN A 528     -12.964  -9.505  12.257  1.00  0.540          C  
ATOM   8365  C   GLN A 528     -12.490 -10.626  13.174  1.00  0.500          C  
ATOM   8366  O   GLN A 528     -13.297 -11.430  13.644  1.00  0.480          O  
ATOM   8367  CB  GLN A 528     -12.792  -9.918  10.800  1.00  0.760          C  
ATOM   8368  CG  GLN A 528     -13.463  -8.983   9.815  1.00  0.760          C  
ATOM   8369  CD  GLN A 528     -13.199  -9.373   8.385  1.00  0.760          C  
ATOM   8370  OE1 GLN A 528     -12.126  -9.894   8.055  1.00  0.760          O  
ATOM   8371  NE2 GLN A 528     -14.172  -9.128   7.531  1.00  0.760          N  
ATOM   8372  H   GLN A 528     -11.518  -7.964  11.864  1.00  0.650          H  
ATOM   8373  HA  GLN A 528     -14.020  -9.326  12.453  1.00  0.650          H  
ATOM   8374 1HB  GLN A 528     -11.730  -9.964  10.562  1.00  0.910          H  
ATOM   8375 2HB  GLN A 528     -13.202 -10.917  10.655  1.00  0.910          H  
ATOM   8376 1HG  GLN A 528     -14.542  -9.011   9.983  1.00  0.910          H  
ATOM   8377 2HG  GLN A 528     -13.089  -7.973   9.973  1.00  0.910          H  
ATOM   8378 1HE2 GLN A 528     -14.083  -9.368   6.558  1.00  0.910          H  
ATOM   8379 2HE2 GLN A 528     -15.029  -8.707   7.846  1.00  0.910          H  
ATOM   8380  N   CYS A 529     -11.174 -10.677  13.421  1.00  0.500          N  
ATOM   8381  CA  CYS A 529     -10.568 -11.707  14.248  1.00  0.460          C  
ATOM   8382  C   CYS A 529     -10.923 -11.428  15.687  1.00  0.420          C  
ATOM   8383  O   CYS A 529     -11.158 -12.348  16.479  1.00  0.410          O  
ATOM   8384  CB  CYS A 529      -9.054 -11.712  14.082  1.00  0.660          C  
ATOM   8385  SG  CYS A 529      -8.480 -12.250  12.465  1.00  0.660          S  
ATOM   8386  H   CYS A 529     -10.574  -9.939  13.067  1.00  0.600          H  
ATOM   8387  HA  CYS A 529     -10.967 -12.680  13.960  1.00  0.550          H  
ATOM   8388 1HB  CYS A 529      -8.675 -10.714  14.247  1.00  0.790          H  
ATOM   8389 2HB  CYS A 529      -8.608 -12.360  14.832  1.00  0.790          H  
ATOM   8390  HG  CYS A 529      -7.167 -12.256  12.793  1.00  0.790          H  
ATOM   8391  N   GLU A 530     -10.951 -10.139  16.024  1.00  0.410          N  
ATOM   8392  CA  GLU A 530     -11.317  -9.722  17.353  1.00  0.400          C  
ATOM   8393  C   GLU A 530     -12.746 -10.161  17.609  1.00  0.400          C  
ATOM   8394  O   GLU A 530     -13.036 -10.782  18.630  1.00  0.390          O  
ATOM   8395  CB  GLU A 530     -11.167  -8.227  17.499  1.00  0.560          C  
ATOM   8396  CG  GLU A 530     -11.487  -7.725  18.848  1.00  0.560          C  
ATOM   8397  CD  GLU A 530     -11.210  -6.306  18.966  1.00  0.560          C  
ATOM   8398  OE1 GLU A 530     -11.845  -5.541  18.300  1.00  0.560          O  
ATOM   8399  OE2 GLU A 530     -10.334  -5.976  19.717  1.00  0.560          O  
ATOM   8400  H   GLU A 530     -10.694  -9.441  15.318  1.00  0.490          H  
ATOM   8401  HA  GLU A 530     -10.663 -10.212  18.073  1.00  0.480          H  
ATOM   8402 1HB  GLU A 530     -10.147  -7.932  17.244  1.00  0.680          H  
ATOM   8403 2HB  GLU A 530     -11.834  -7.731  16.802  1.00  0.680          H  
ATOM   8404 1HG  GLU A 530     -12.540  -7.879  19.009  1.00  0.680          H  
ATOM   8405 2HG  GLU A 530     -10.945  -8.292  19.597  1.00  0.680          H  
ATOM   8406  N   GLY A 531     -13.640  -9.925  16.644  1.00  0.420          N  
ATOM   8407  CA  GLY A 531     -15.020 -10.336  16.794  1.00  0.430          C  
ATOM   8408  C   GLY A 531     -15.148 -11.831  17.024  1.00  0.430          C  
ATOM   8409  O   GLY A 531     -15.939 -12.253  17.878  1.00  0.440          O  
ATOM   8410  H   GLY A 531     -13.375  -9.382  15.818  1.00  0.500          H  
ATOM   8411 1HA  GLY A 531     -15.458  -9.803  17.634  1.00  0.520          H  
ATOM   8412 2HA  GLY A 531     -15.563 -10.058  15.895  1.00  0.520          H  
ATOM   8413  N   VAL A 532     -14.336 -12.639  16.318  1.00  0.460          N  
ATOM   8414  CA  VAL A 532     -14.374 -14.084  16.513  1.00  0.470          C  
ATOM   8415  C   VAL A 532     -13.991 -14.423  17.926  1.00  0.410          C  
ATOM   8416  O   VAL A 532     -14.650 -15.241  18.566  1.00  0.410          O  
ATOM   8417  CB  VAL A 532     -13.390 -14.848  15.579  1.00  0.650          C  
ATOM   8418  CG1 VAL A 532     -13.309 -16.343  15.987  1.00  0.650          C  
ATOM   8419  CG2 VAL A 532     -13.841 -14.767  14.151  1.00  0.650          C  
ATOM   8420  H   VAL A 532     -13.756 -12.223  15.579  1.00  0.550          H  
ATOM   8421  HA  VAL A 532     -15.378 -14.436  16.333  1.00  0.560          H  
ATOM   8422  HB  VAL A 532     -12.400 -14.410  15.674  1.00  0.780          H  
ATOM   8423 1HG1 VAL A 532     -12.613 -16.856  15.327  1.00  0.780          H  
ATOM   8424 2HG1 VAL A 532     -12.958 -16.456  17.012  1.00  0.780          H  
ATOM   8425 3HG1 VAL A 532     -14.297 -16.799  15.899  1.00  0.780          H  
ATOM   8426 1HG2 VAL A 532     -13.135 -15.296  13.516  1.00  0.780          H  
ATOM   8427 2HG2 VAL A 532     -14.816 -15.225  14.058  1.00  0.780          H  
ATOM   8428 3HG2 VAL A 532     -13.894 -13.739  13.842  1.00  0.780          H  
ATOM   8429  N   LEU A 533     -12.903 -13.832  18.407  1.00  0.380          N  
ATOM   8430  CA  LEU A 533     -12.416 -14.108  19.746  1.00  0.350          C  
ATOM   8431  C   LEU A 533     -13.400 -13.665  20.826  1.00  0.350          C  
ATOM   8432  O   LEU A 533     -13.636 -14.403  21.790  1.00  0.330          O  
ATOM   8433  CB  LEU A 533     -11.030 -13.451  19.921  1.00  0.500          C  
ATOM   8434  CG  LEU A 533     -10.300 -13.585  21.300  1.00  0.500          C  
ATOM   8435  CD1 LEU A 533     -10.109 -15.038  21.667  1.00  0.500          C  
ATOM   8436  CD2 LEU A 533      -8.916 -12.890  21.189  1.00  0.500          C  
ATOM   8437  H   LEU A 533     -12.374 -13.195  17.797  1.00  0.460          H  
ATOM   8438  HA  LEU A 533     -12.291 -15.185  19.824  1.00  0.420          H  
ATOM   8439 1HB  LEU A 533     -10.371 -13.854  19.154  1.00  0.600          H  
ATOM   8440 2HB  LEU A 533     -11.149 -12.383  19.720  1.00  0.600          H  
ATOM   8441  HG  LEU A 533     -10.886 -13.116  22.069  1.00  0.600          H  
ATOM   8442 1HD1 LEU A 533      -9.598 -15.108  22.613  1.00  0.600          H  
ATOM   8443 2HD1 LEU A 533     -11.077 -15.526  21.755  1.00  0.600          H  
ATOM   8444 3HD1 LEU A 533      -9.515 -15.532  20.900  1.00  0.600          H  
ATOM   8445 1HD2 LEU A 533      -8.382 -12.962  22.125  1.00  0.600          H  
ATOM   8446 2HD2 LEU A 533      -8.325 -13.372  20.408  1.00  0.600          H  
ATOM   8447 3HD2 LEU A 533      -9.058 -11.842  20.934  1.00  0.600          H  
ATOM   8448  N   GLN A 534     -13.978 -12.469  20.683  1.00  0.370          N  
ATOM   8449  CA  GLN A 534     -14.905 -11.958  21.682  1.00  0.380          C  
ATOM   8450  C   GLN A 534     -16.146 -12.841  21.747  1.00  0.380          C  
ATOM   8451  O   GLN A 534     -16.593 -13.223  22.831  1.00  0.370          O  
ATOM   8452  CB  GLN A 534     -15.318 -10.514  21.308  1.00  0.530          C  
ATOM   8453  CG  GLN A 534     -14.192  -9.458  21.442  1.00  0.530          C  
ATOM   8454  CD  GLN A 534     -14.547  -8.037  20.882  1.00  0.530          C  
ATOM   8455  OE1 GLN A 534     -15.254  -7.845  19.860  1.00  0.530          O  
ATOM   8456  NE2 GLN A 534     -14.012  -7.047  21.599  1.00  0.530          N  
ATOM   8457  H   GLN A 534     -13.740 -11.897  19.870  1.00  0.440          H  
ATOM   8458  HA  GLN A 534     -14.418 -11.967  22.656  1.00  0.460          H  
ATOM   8459 1HB  GLN A 534     -15.660 -10.499  20.270  1.00  0.630          H  
ATOM   8460 2HB  GLN A 534     -16.155 -10.199  21.935  1.00  0.630          H  
ATOM   8461 1HG  GLN A 534     -13.968  -9.346  22.501  1.00  0.630          H  
ATOM   8462 2HG  GLN A 534     -13.308  -9.815  20.923  1.00  0.630          H  
ATOM   8463 1HE2 GLN A 534     -14.156  -6.057  21.384  1.00  0.630          H  
ATOM   8464 2HE2 GLN A 534     -13.438  -7.275  22.386  1.00  0.630          H  
ATOM   8465  N   ALA A 535     -16.686 -13.187  20.577  1.00  0.400          N  
ATOM   8466  CA  ALA A 535     -17.862 -14.030  20.479  1.00  0.420          C  
ATOM   8467  C   ALA A 535     -17.574 -15.459  20.941  1.00  0.400          C  
ATOM   8468  O   ALA A 535     -18.400 -16.079  21.618  1.00  0.400          O  
ATOM   8469  CB  ALA A 535     -18.356 -14.005  19.057  1.00  0.580          C  
ATOM   8470  H   ALA A 535     -16.276 -12.831  19.710  1.00  0.480          H  
ATOM   8471  HA  ALA A 535     -18.635 -13.617  21.126  1.00  0.500          H  
ATOM   8472 1HB  ALA A 535     -19.252 -14.601  18.959  1.00  0.700          H  
ATOM   8473 2HB  ALA A 535     -18.571 -12.985  18.753  1.00  0.700          H  
ATOM   8474 3HB  ALA A 535     -17.571 -14.409  18.441  1.00  0.700          H  
ATOM   8475  N   SER A 536     -16.400 -15.995  20.591  1.00  0.390          N  
ATOM   8476  CA  SER A 536     -16.075 -17.361  20.947  1.00  0.370          C  
ATOM   8477  C   SER A 536     -15.950 -17.505  22.446  1.00  0.340          C  
ATOM   8478  O   SER A 536     -16.488 -18.453  23.034  1.00  0.340          O  
ATOM   8479  CB  SER A 536     -14.773 -17.774  20.301  1.00  0.530          C  
ATOM   8480  OG  SER A 536     -14.877 -17.826  18.911  1.00  0.530          O  
ATOM   8481  H   SER A 536     -15.738 -15.479  20.018  1.00  0.470          H  
ATOM   8482  HA  SER A 536     -16.876 -18.010  20.587  1.00  0.440          H  
ATOM   8483 1HB  SER A 536     -13.979 -17.084  20.588  1.00  0.630          H  
ATOM   8484 2HB  SER A 536     -14.519 -18.735  20.671  1.00  0.630          H  
ATOM   8485  HG  SER A 536     -15.020 -16.902  18.635  1.00  0.630          H  
ATOM   8486  N   TYR A 537     -15.272 -16.541  23.080  1.00  0.330          N  
ATOM   8487  CA  TYR A 537     -15.107 -16.571  24.514  1.00  0.310          C  
ATOM   8488  C   TYR A 537     -16.452 -16.338  25.201  1.00  0.320          C  
ATOM   8489  O   TYR A 537     -16.788 -17.045  26.154  1.00  0.330          O  
ATOM   8490  CB  TYR A 537     -14.002 -15.627  24.971  1.00  0.440          C  
ATOM   8491  CG  TYR A 537     -13.764 -15.719  26.443  1.00  0.440          C  
ATOM   8492  CD1 TYR A 537     -13.330 -16.908  27.003  1.00  0.440          C  
ATOM   8493  CD2 TYR A 537     -13.950 -14.638  27.224  1.00  0.440          C  
ATOM   8494  CE1 TYR A 537     -13.117 -16.992  28.336  1.00  0.440          C  
ATOM   8495  CE2 TYR A 537     -13.726 -14.717  28.573  1.00  0.440          C  
ATOM   8496  CZ  TYR A 537     -13.310 -15.886  29.131  1.00  0.440          C  
ATOM   8497  OH  TYR A 537     -13.098 -15.964  30.482  1.00  0.440          O  
ATOM   8498  H   TYR A 537     -14.830 -15.785  22.547  1.00  0.400          H  
ATOM   8499  HA  TYR A 537     -14.787 -17.576  24.785  1.00  0.370          H  
ATOM   8500 1HB  TYR A 537     -13.074 -15.864  24.450  1.00  0.530          H  
ATOM   8501 2HB  TYR A 537     -14.268 -14.597  24.720  1.00  0.530          H  
ATOM   8502  HD1 TYR A 537     -13.172 -17.786  26.390  1.00  0.530          H  
ATOM   8503  HD2 TYR A 537     -14.273 -13.709  26.772  1.00  0.530          H  
ATOM   8504  HE1 TYR A 537     -12.800 -17.928  28.755  1.00  0.530          H  
ATOM   8505  HE2 TYR A 537     -13.881 -13.841  29.196  1.00  0.530          H  
ATOM   8506  HH  TYR A 537     -13.472 -15.190  30.909  1.00  0.530          H  
ATOM   8507  N   ALA A 538     -17.248 -15.360  24.734  1.00  0.340          N  
ATOM   8508  CA  ALA A 538     -18.548 -15.140  25.351  1.00  0.370          C  
ATOM   8509  C   ALA A 538     -19.392 -16.420  25.249  1.00  0.380          C  
ATOM   8510  O   ALA A 538     -20.097 -16.763  26.199  1.00  0.390          O  
ATOM   8511  CB  ALA A 538     -19.263 -13.970  24.695  1.00  0.510          C  
ATOM   8512  H   ALA A 538     -16.955 -14.752  23.962  1.00  0.410          H  
ATOM   8513  HA  ALA A 538     -18.392 -14.914  26.401  1.00  0.440          H  
ATOM   8514 1HB  ALA A 538     -20.223 -13.801  25.171  1.00  0.610          H  
ATOM   8515 2HB  ALA A 538     -18.661 -13.073  24.783  1.00  0.610          H  
ATOM   8516 3HB  ALA A 538     -19.418 -14.193  23.638  1.00  0.610          H  
ATOM   8517  N   GLY A 539     -19.288 -17.143  24.119  1.00  0.390          N  
ATOM   8518  CA  GLY A 539     -19.987 -18.406  23.898  1.00  0.420          C  
ATOM   8519  C   GLY A 539     -19.586 -19.412  24.974  1.00  0.400          C  
ATOM   8520  O   GLY A 539     -20.446 -20.067  25.576  1.00  0.430          O  
ATOM   8521  H   GLY A 539     -18.737 -16.770  23.340  1.00  0.470          H  
ATOM   8522 1HA  GLY A 539     -21.064 -18.240  23.919  1.00  0.500          H  
ATOM   8523 2HA  GLY A 539     -19.729 -18.787  22.908  1.00  0.500          H  
ATOM   8524  N   GLN A 540     -18.268 -19.548  25.200  1.00  0.360          N  
ATOM   8525  CA  GLN A 540     -17.730 -20.443  26.222  1.00  0.350          C  
ATOM   8526  C   GLN A 540     -18.308 -20.106  27.580  1.00  0.350          C  
ATOM   8527  O   GLN A 540     -18.722 -21.006  28.318  1.00  0.360          O  
ATOM   8528  CB  GLN A 540     -16.189 -20.341  26.245  1.00  0.490          C  
ATOM   8529  CG  GLN A 540     -15.454 -21.218  27.268  1.00  0.490          C  
ATOM   8530  CD  GLN A 540     -13.895 -21.084  27.142  1.00  0.490          C  
ATOM   8531  OE1 GLN A 540     -13.393 -20.502  26.169  1.00  0.490          O  
ATOM   8532  NE2 GLN A 540     -13.158 -21.626  28.112  1.00  0.490          N  
ATOM   8533  H   GLN A 540     -17.620 -19.022  24.601  1.00  0.430          H  
ATOM   8534  HA  GLN A 540     -18.021 -21.459  25.997  1.00  0.420          H  
ATOM   8535 1HB  GLN A 540     -15.800 -20.574  25.251  1.00  0.590          H  
ATOM   8536 2HB  GLN A 540     -15.905 -19.320  26.461  1.00  0.590          H  
ATOM   8537 1HG  GLN A 540     -15.743 -20.902  28.273  1.00  0.590          H  
ATOM   8538 2HG  GLN A 540     -15.728 -22.262  27.113  1.00  0.590          H  
ATOM   8539 1HE2 GLN A 540     -12.121 -21.608  28.087  1.00  0.590          H  
ATOM   8540 2HE2 GLN A 540     -13.622 -22.072  28.888  1.00  0.590          H  
ATOM   8541  N   LEU A 541     -18.349 -18.820  27.906  1.00  0.350          N  
ATOM   8542  CA  LEU A 541     -18.888 -18.414  29.182  1.00  0.360          C  
ATOM   8543  C   LEU A 541     -20.379 -18.749  29.298  1.00  0.380          C  
ATOM   8544  O   LEU A 541     -20.805 -19.269  30.336  1.00  0.400          O  
ATOM   8545  CB  LEU A 541     -18.660 -16.912  29.372  1.00  0.500          C  
ATOM   8546  CG  LEU A 541     -17.199 -16.432  29.556  1.00  0.500          C  
ATOM   8547  CD1 LEU A 541     -17.209 -14.959  29.544  1.00  0.500          C  
ATOM   8548  CD2 LEU A 541     -16.617 -16.930  30.847  1.00  0.500          C  
ATOM   8549  H   LEU A 541     -17.953 -18.131  27.257  1.00  0.420          H  
ATOM   8550  HA  LEU A 541     -18.370 -18.967  29.959  1.00  0.430          H  
ATOM   8551 1HB  LEU A 541     -19.035 -16.417  28.488  1.00  0.600          H  
ATOM   8552 2HB  LEU A 541     -19.239 -16.565  30.213  1.00  0.600          H  
ATOM   8553  HG  LEU A 541     -16.584 -16.783  28.724  1.00  0.600          H  
ATOM   8554 1HD1 LEU A 541     -16.215 -14.582  29.667  1.00  0.600          H  
ATOM   8555 2HD1 LEU A 541     -17.612 -14.619  28.610  1.00  0.600          H  
ATOM   8556 3HD1 LEU A 541     -17.816 -14.618  30.346  1.00  0.600          H  
ATOM   8557 1HD2 LEU A 541     -15.608 -16.561  30.943  1.00  0.600          H  
ATOM   8558 2HD2 LEU A 541     -17.214 -16.571  31.682  1.00  0.600          H  
ATOM   8559 3HD2 LEU A 541     -16.597 -18.007  30.850  1.00  0.600          H  
ATOM   8560  N   GLU A 542     -21.173 -18.541  28.227  1.00  0.400          N  
ATOM   8561  CA  GLU A 542     -22.601 -18.881  28.304  1.00  0.430          C  
ATOM   8562  C   GLU A 542     -22.791 -20.386  28.513  1.00  0.420          C  
ATOM   8563  O   GLU A 542     -23.592 -20.812  29.345  1.00  0.430          O  
ATOM   8564  CB  GLU A 542     -23.364 -18.493  27.030  1.00  0.590          C  
ATOM   8565  CG  GLU A 542     -23.554 -17.009  26.761  1.00  0.590          C  
ATOM   8566  CD  GLU A 542     -24.360 -16.792  25.487  1.00  0.590          C  
ATOM   8567  OE1 GLU A 542     -24.514 -17.736  24.753  1.00  0.590          O  
ATOM   8568  OE2 GLU A 542     -24.849 -15.711  25.269  1.00  0.590          O  
ATOM   8569  H   GLU A 542     -20.792 -18.080  27.393  1.00  0.480          H  
ATOM   8570  HA  GLU A 542     -23.041 -18.354  29.151  1.00  0.520          H  
ATOM   8571 1HB  GLU A 542     -22.844 -18.913  26.168  1.00  0.710          H  
ATOM   8572 2HB  GLU A 542     -24.356 -18.946  27.061  1.00  0.710          H  
ATOM   8573 1HG  GLU A 542     -24.040 -16.540  27.603  1.00  0.710          H  
ATOM   8574 2HG  GLU A 542     -22.581 -16.552  26.645  1.00  0.710          H  
ATOM   8575  N   SER A 543     -21.977 -21.204  27.838  1.00  0.410          N  
ATOM   8576  CA  SER A 543     -22.065 -22.660  27.946  1.00  0.400          C  
ATOM   8577  C   SER A 543     -21.878 -23.097  29.402  1.00  0.390          C  
ATOM   8578  O   SER A 543     -22.567 -23.998  29.909  1.00  0.430          O  
ATOM   8579  CB  SER A 543     -21.040 -23.315  27.057  1.00  0.560          C  
ATOM   8580  OG  SER A 543     -21.144 -24.708  27.120  1.00  0.560          O  
ATOM   8581  H   SER A 543     -21.326 -20.798  27.157  1.00  0.490          H  
ATOM   8582  HA  SER A 543     -23.054 -22.969  27.611  1.00  0.480          H  
ATOM   8583 1HB  SER A 543     -21.190 -22.975  26.035  1.00  0.680          H  
ATOM   8584 2HB  SER A 543     -20.041 -23.007  27.359  1.00  0.680          H  
ATOM   8585  HG  SER A 543     -20.447 -25.045  26.553  1.00  0.680          H  
ATOM   8586  N   GLU A 544     -20.964 -22.418  30.101  1.00  0.380          N  
ATOM   8587  CA  GLU A 544     -20.664 -22.706  31.502  1.00  0.410          C  
ATOM   8588  C   GLU A 544     -21.610 -22.007  32.491  1.00  0.430          C  
ATOM   8589  O   GLU A 544     -21.438 -22.125  33.705  1.00  0.460          O  
ATOM   8590  CB  GLU A 544     -19.240 -22.287  31.845  1.00  0.560          C  
ATOM   8591  CG  GLU A 544     -18.183 -23.018  31.080  1.00  0.560          C  
ATOM   8592  CD  GLU A 544     -18.193 -24.493  31.296  1.00  0.560          C  
ATOM   8593  OE1 GLU A 544     -18.287 -24.931  32.412  1.00  0.560          O  
ATOM   8594  OE2 GLU A 544     -18.140 -25.188  30.313  1.00  0.560          O  
ATOM   8595  H   GLU A 544     -20.397 -21.725  29.597  1.00  0.460          H  
ATOM   8596  HA  GLU A 544     -20.755 -23.781  31.652  1.00  0.490          H  
ATOM   8597 1HB  GLU A 544     -19.120 -21.220  31.634  1.00  0.670          H  
ATOM   8598 2HB  GLU A 544     -19.075 -22.427  32.900  1.00  0.670          H  
ATOM   8599 1HG  GLU A 544     -18.312 -22.825  30.020  1.00  0.670          H  
ATOM   8600 2HG  GLU A 544     -17.223 -22.622  31.372  1.00  0.670          H  
ATOM   8601  N   GLY A 545     -22.591 -21.257  31.985  1.00  0.440          N  
ATOM   8602  CA  GLY A 545     -23.546 -20.535  32.812  1.00  0.500          C  
ATOM   8603  C   GLY A 545     -23.080 -19.155  33.287  1.00  0.520          C  
ATOM   8604  O   GLY A 545     -23.778 -18.503  34.070  1.00  0.650          O  
ATOM   8605  H   GLY A 545     -22.716 -21.202  30.973  1.00  0.530          H  
ATOM   8606 1HA  GLY A 545     -24.465 -20.420  32.237  1.00  0.600          H  
ATOM   8607 2HA  GLY A 545     -23.797 -21.147  33.675  1.00  0.600          H  
ATOM   8608  N   LEU A 546     -21.924 -18.690  32.815  1.00  0.440          N  
ATOM   8609  CA  LEU A 546     -21.352 -17.404  33.211  1.00  0.440          C  
ATOM   8610  C   LEU A 546     -21.869 -16.319  32.273  1.00  0.420          C  
ATOM   8611  O   LEU A 546     -21.114 -15.631  31.580  1.00  0.530          O  
ATOM   8612  CB  LEU A 546     -19.816 -17.522  33.168  1.00  0.620          C  
ATOM   8613  CG  LEU A 546     -19.178 -18.624  34.092  1.00  0.620          C  
ATOM   8614  CD1 LEU A 546     -17.682 -18.705  33.830  1.00  0.620          C  
ATOM   8615  CD2 LEU A 546     -19.418 -18.281  35.555  1.00  0.620          C  
ATOM   8616  H   LEU A 546     -21.428 -19.242  32.113  1.00  0.530          H  
ATOM   8617  HA  LEU A 546     -21.683 -17.156  34.218  1.00  0.530          H  
ATOM   8618 1HB  LEU A 546     -19.529 -17.760  32.159  1.00  0.740          H  
ATOM   8619 2HB  LEU A 546     -19.383 -16.567  33.437  1.00  0.740          H  
ATOM   8620  HG  LEU A 546     -19.622 -19.600  33.868  1.00  0.740          H  
ATOM   8621 1HD1 LEU A 546     -17.247 -19.474  34.469  1.00  0.740          H  
ATOM   8622 2HD1 LEU A 546     -17.515 -18.970  32.791  1.00  0.740          H  
ATOM   8623 3HD1 LEU A 546     -17.217 -17.744  34.045  1.00  0.740          H  
ATOM   8624 1HD2 LEU A 546     -18.966 -19.046  36.183  1.00  0.740          H  
ATOM   8625 2HD2 LEU A 546     -18.969 -17.315  35.784  1.00  0.740          H  
ATOM   8626 3HD2 LEU A 546     -20.484 -18.243  35.762  1.00  0.740          H  
ATOM   8627  N   TRP A 547     -23.178 -16.164  32.295  1.00  0.330          N  
ATOM   8628  CA  TRP A 547     -23.919 -15.273  31.413  1.00  0.350          C  
ATOM   8629  C   TRP A 547     -23.567 -13.802  31.618  1.00  0.340          C  
ATOM   8630  O   TRP A 547     -23.412 -13.050  30.647  1.00  0.370          O  
ATOM   8631  CB  TRP A 547     -25.400 -15.489  31.683  1.00  0.480          C  
ATOM   8632  CG  TRP A 547     -25.974 -16.775  31.130  1.00  0.480          C  
ATOM   8633  CD1 TRP A 547     -26.201 -17.928  31.808  1.00  0.480          C  
ATOM   8634  CD2 TRP A 547     -26.484 -16.995  29.807  1.00  0.480          C  
ATOM   8635  NE1 TRP A 547     -26.806 -18.845  30.987  1.00  0.480          N  
ATOM   8636  CE2 TRP A 547     -26.997 -18.283  29.770  1.00  0.480          C  
ATOM   8637  CE3 TRP A 547     -26.567 -16.219  28.695  1.00  0.480          C  
ATOM   8638  CZ2 TRP A 547     -27.593 -18.793  28.640  1.00  0.480          C  
ATOM   8639  CZ3 TRP A 547     -27.166 -16.723  27.549  1.00  0.480          C  
ATOM   8640  CH2 TRP A 547     -27.666 -17.979  27.526  1.00  0.480          C  
ATOM   8641  H   TRP A 547     -23.671 -16.759  32.970  1.00  0.400          H  
ATOM   8642  HA  TRP A 547     -23.698 -15.550  30.382  1.00  0.420          H  
ATOM   8643 1HB  TRP A 547     -25.569 -15.491  32.761  1.00  0.580          H  
ATOM   8644 2HB  TRP A 547     -25.970 -14.660  31.273  1.00  0.580          H  
ATOM   8645  HD1 TRP A 547     -25.957 -18.097  32.854  1.00  0.580          H  
ATOM   8646  HE1 TRP A 547     -27.093 -19.773  31.241  1.00  0.580          H  
ATOM   8647  HE3 TRP A 547     -26.169 -15.243  28.724  1.00  0.580          H  
ATOM   8648  HZ2 TRP A 547     -28.001 -19.796  28.608  1.00  0.580          H  
ATOM   8649  HZ3 TRP A 547     -27.223 -16.089  26.667  1.00  0.580          H  
ATOM   8650  HH2 TRP A 547     -28.130 -18.353  26.619  1.00  0.580          H  
ATOM   8651  N   GLU A 548     -23.402 -13.393  32.877  1.00  0.340          N  
ATOM   8652  CA  GLU A 548     -23.099 -12.002  33.153  1.00  0.400          C  
ATOM   8653  C   GLU A 548     -21.686 -11.645  32.710  1.00  0.410          C  
ATOM   8654  O   GLU A 548     -21.380 -10.480  32.430  1.00  0.500          O  
ATOM   8655  CB  GLU A 548     -23.314 -11.711  34.642  1.00  0.540          C  
ATOM   8656  CG  GLU A 548     -22.287 -12.325  35.638  1.00  0.540          C  
ATOM   8657  CD  GLU A 548     -22.568 -13.753  35.991  1.00  0.540          C  
ATOM   8658  OE1 GLU A 548     -23.351 -14.360  35.299  1.00  0.540          O  
ATOM   8659  OE2 GLU A 548     -22.023 -14.241  36.949  1.00  0.540          O  
ATOM   8660  H   GLU A 548     -23.514 -14.051  33.654  1.00  0.410          H  
ATOM   8661  HA  GLU A 548     -23.790 -11.393  32.577  1.00  0.480          H  
ATOM   8662 1HB  GLU A 548     -23.323 -10.664  34.772  1.00  0.640          H  
ATOM   8663 2HB  GLU A 548     -24.301 -12.070  34.935  1.00  0.640          H  
ATOM   8664 1HG  GLU A 548     -21.280 -12.236  35.254  1.00  0.640          H  
ATOM   8665 2HG  GLU A 548     -22.326 -11.741  36.554  1.00  0.640          H  
ATOM   8666  N   TRP A 549     -20.816 -12.647  32.639  1.00  0.340          N  
ATOM   8667  CA  TRP A 549     -19.476 -12.390  32.205  1.00  0.370          C  
ATOM   8668  C   TRP A 549     -19.461 -12.384  30.697  1.00  0.380          C  
ATOM   8669  O   TRP A 549     -18.728 -11.617  30.084  1.00  0.410          O  
ATOM   8670  CB  TRP A 549     -18.524 -13.372  32.821  1.00  0.510          C  
ATOM   8671  CG  TRP A 549     -18.330 -13.093  34.276  1.00  0.510          C  
ATOM   8672  CD1 TRP A 549     -18.751 -13.838  35.332  1.00  0.510          C  
ATOM   8673  CD2 TRP A 549     -17.634 -11.949  34.844  1.00  0.510          C  
ATOM   8674  NE1 TRP A 549     -18.349 -13.250  36.508  1.00  0.510          N  
ATOM   8675  CE2 TRP A 549     -17.660 -12.096  36.220  1.00  0.510          C  
ATOM   8676  CE3 TRP A 549     -16.996 -10.841  34.291  1.00  0.510          C  
ATOM   8677  CZ2 TRP A 549     -17.055 -11.173  37.065  1.00  0.510          C  
ATOM   8678  CZ3 TRP A 549     -16.390  -9.916  35.123  1.00  0.510          C  
ATOM   8679  CH2 TRP A 549     -16.413 -10.080  36.475  1.00  0.510          C  
ATOM   8680  H   TRP A 549     -21.083 -13.595  32.889  1.00  0.410          H  
ATOM   8681  HA  TRP A 549     -19.192 -11.403  32.553  1.00  0.440          H  
ATOM   8682 1HB  TRP A 549     -18.907 -14.382  32.697  1.00  0.610          H  
ATOM   8683 2HB  TRP A 549     -17.564 -13.313  32.323  1.00  0.610          H  
ATOM   8684  HD1 TRP A 549     -19.318 -14.767  35.262  1.00  0.610          H  
ATOM   8685  HE1 TRP A 549     -18.538 -13.613  37.435  1.00  0.610          H  
ATOM   8686  HE3 TRP A 549     -16.971 -10.723  33.230  1.00  0.610          H  
ATOM   8687  HZ2 TRP A 549     -17.065 -11.286  38.151  1.00  0.610          H  
ATOM   8688  HZ3 TRP A 549     -15.887  -9.063  34.670  1.00  0.610          H  
ATOM   8689  HH2 TRP A 549     -15.923  -9.344  37.107  1.00  0.610          H  
ATOM   8690  N   ALA A 550     -20.331 -13.187  30.086  1.00  0.380          N  
ATOM   8691  CA  ALA A 550     -20.440 -13.173  28.642  1.00  0.390          C  
ATOM   8692  C   ALA A 550     -20.834 -11.750  28.216  1.00  0.400          C  
ATOM   8693  O   ALA A 550     -20.313 -11.249  27.221  1.00  0.410          O  
ATOM   8694  CB  ALA A 550     -21.425 -14.227  28.174  1.00  0.540          C  
ATOM   8695  H   ALA A 550     -20.865 -13.865  30.638  1.00  0.460          H  
ATOM   8696  HA  ALA A 550     -19.468 -13.389  28.211  1.00  0.470          H  
ATOM   8697 1HB  ALA A 550     -21.503 -14.218  27.093  1.00  0.650          H  
ATOM   8698 2HB  ALA A 550     -21.089 -15.208  28.500  1.00  0.650          H  
ATOM   8699 3HB  ALA A 550     -22.383 -14.031  28.604  1.00  0.650          H  
ATOM   8700  N   ILE A 551     -21.704 -11.072  29.003  1.00  0.400          N  
ATOM   8701  CA  ILE A 551     -22.040  -9.674  28.697  1.00  0.420          C  
ATOM   8702  C   ILE A 551     -20.792  -8.807  28.828  1.00  0.420          C  
ATOM   8703  O   ILE A 551     -20.491  -8.028  27.928  1.00  0.430          O  
ATOM   8704  CB  ILE A 551     -23.182  -9.079  29.560  1.00  0.580          C  
ATOM   8705  CG1 ILE A 551     -24.496  -9.744  29.204  1.00  0.580          C  
ATOM   8706  CG2 ILE A 551     -23.271  -7.563  29.350  1.00  0.580          C  
ATOM   8707  CD1 ILE A 551     -25.661  -9.427  30.134  1.00  0.580          C  
ATOM   8708  H   ILE A 551     -22.148 -11.579  29.776  1.00  0.480          H  
ATOM   8709  HA  ILE A 551     -22.373  -9.627  27.664  1.00  0.500          H  
ATOM   8710  HB  ILE A 551     -22.980  -9.286  30.613  1.00  0.700          H  
ATOM   8711 1HG1 ILE A 551     -24.758  -9.449  28.196  1.00  0.700          H  
ATOM   8712 2HG1 ILE A 551     -24.343 -10.820  29.218  1.00  0.700          H  
ATOM   8713 1HG2 ILE A 551     -24.047  -7.137  29.958  1.00  0.700          H  
ATOM   8714 2HG2 ILE A 551     -22.345  -7.107  29.628  1.00  0.700          H  
ATOM   8715 3HG2 ILE A 551     -23.476  -7.348  28.310  1.00  0.700          H  
ATOM   8716 1HD1 ILE A 551     -26.552  -9.924  29.823  1.00  0.700          H  
ATOM   8717 2HD1 ILE A 551     -25.413  -9.767  31.101  1.00  0.700          H  
ATOM   8718 3HD1 ILE A 551     -25.869  -8.366  30.152  1.00  0.700          H  
ATOM   8719  N   PHE A 552     -20.031  -8.966  29.912  1.00  0.420          N  
ATOM   8720  CA  PHE A 552     -18.794  -8.203  30.083  1.00  0.420          C  
ATOM   8721  C   PHE A 552     -17.934  -8.319  28.823  1.00  0.420          C  
ATOM   8722  O   PHE A 552     -17.496  -7.307  28.273  1.00  0.430          O  
ATOM   8723  CB  PHE A 552     -18.065  -8.704  31.340  1.00  0.590          C  
ATOM   8724  CG  PHE A 552     -16.694  -8.199  31.640  1.00  0.590          C  
ATOM   8725  CD1 PHE A 552     -16.473  -6.918  32.039  1.00  0.590          C  
ATOM   8726  CD2 PHE A 552     -15.611  -9.070  31.605  1.00  0.590          C  
ATOM   8727  CE1 PHE A 552     -15.232  -6.486  32.376  1.00  0.590          C  
ATOM   8728  CE2 PHE A 552     -14.362  -8.641  31.967  1.00  0.590          C  
ATOM   8729  CZ  PHE A 552     -14.185  -7.342  32.349  1.00  0.590          C  
ATOM   8730  H   PHE A 552     -20.342  -9.607  30.650  1.00  0.500          H  
ATOM   8731  HA  PHE A 552     -19.052  -7.155  30.227  1.00  0.500          H  
ATOM   8732 1HB  PHE A 552     -18.686  -8.509  32.204  1.00  0.710          H  
ATOM   8733 2HB  PHE A 552     -17.985  -9.757  31.277  1.00  0.710          H  
ATOM   8734  HD1 PHE A 552     -17.284  -6.242  32.078  1.00  0.710          H  
ATOM   8735  HD2 PHE A 552     -15.764 -10.110  31.305  1.00  0.710          H  
ATOM   8736  HE1 PHE A 552     -15.081  -5.452  32.678  1.00  0.710          H  
ATOM   8737  HE2 PHE A 552     -13.519  -9.327  31.955  1.00  0.710          H  
ATOM   8738  HZ  PHE A 552     -13.219  -6.987  32.634  1.00  0.710          H  
ATOM   8739  N   VAL A 553     -17.750  -9.543  28.326  1.00  0.400          N  
ATOM   8740  CA  VAL A 553     -16.949  -9.797  27.128  1.00  0.410          C  
ATOM   8741  C   VAL A 553     -17.557  -9.103  25.893  1.00  0.440          C  
ATOM   8742  O   VAL A 553     -16.845  -8.469  25.106  1.00  0.490          O  
ATOM   8743  CB  VAL A 553     -16.881 -11.322  26.860  1.00  0.570          C  
ATOM   8744  CG1 VAL A 553     -16.201 -11.632  25.514  1.00  0.570          C  
ATOM   8745  CG2 VAL A 553     -16.160 -12.001  27.973  1.00  0.570          C  
ATOM   8746  H   VAL A 553     -18.166 -10.324  28.840  1.00  0.480          H  
ATOM   8747  HA  VAL A 553     -15.948  -9.414  27.296  1.00  0.490          H  
ATOM   8748  HB  VAL A 553     -17.891 -11.708  26.810  1.00  0.680          H  
ATOM   8749 1HG1 VAL A 553     -16.182 -12.707  25.358  1.00  0.680          H  
ATOM   8750 2HG1 VAL A 553     -16.739 -11.171  24.687  1.00  0.680          H  
ATOM   8751 3HG1 VAL A 553     -15.192 -11.263  25.525  1.00  0.680          H  
ATOM   8752 1HG2 VAL A 553     -16.163 -13.046  27.769  1.00  0.680          H  
ATOM   8753 2HG2 VAL A 553     -15.167 -11.652  28.025  1.00  0.680          H  
ATOM   8754 3HG2 VAL A 553     -16.646 -11.816  28.914  1.00  0.680          H  
ATOM   8755  N   LEU A 554     -18.873  -9.225  25.708  1.00  0.450          N  
ATOM   8756  CA  LEU A 554     -19.573  -8.605  24.585  1.00  0.470          C  
ATOM   8757  C   LEU A 554     -19.562  -7.077  24.654  1.00  0.470          C  
ATOM   8758  O   LEU A 554     -19.563  -6.393  23.630  1.00  0.490          O  
ATOM   8759  CB  LEU A 554     -21.024  -9.088  24.525  1.00  0.650          C  
ATOM   8760  CG  LEU A 554     -21.269 -10.585  24.177  1.00  0.650          C  
ATOM   8761  CD1 LEU A 554     -22.750 -10.859  24.361  1.00  0.650          C  
ATOM   8762  CD2 LEU A 554     -20.807 -10.912  22.744  1.00  0.650          C  
ATOM   8763  H   LEU A 554     -19.406  -9.806  26.362  1.00  0.540          H  
ATOM   8764  HA  LEU A 554     -19.058  -8.890  23.674  1.00  0.560          H  
ATOM   8765 1HB  LEU A 554     -21.471  -8.901  25.499  1.00  0.780          H  
ATOM   8766 2HB  LEU A 554     -21.556  -8.486  23.790  1.00  0.780          H  
ATOM   8767  HG  LEU A 554     -20.721 -11.214  24.860  1.00  0.780          H  
ATOM   8768 1HD1 LEU A 554     -22.955 -11.907  24.146  1.00  0.780          H  
ATOM   8769 2HD1 LEU A 554     -23.026 -10.640  25.387  1.00  0.780          H  
ATOM   8770 3HD1 LEU A 554     -23.328 -10.236  23.697  1.00  0.780          H  
ATOM   8771 1HD2 LEU A 554     -21.003 -11.965  22.534  1.00  0.780          H  
ATOM   8772 2HD2 LEU A 554     -21.346 -10.296  22.032  1.00  0.780          H  
ATOM   8773 3HD2 LEU A 554     -19.742 -10.731  22.641  1.00  0.780          H  
ATOM   8774  N   LEU A 555     -19.475  -6.502  25.843  1.00  0.470          N  
ATOM   8775  CA  LEU A 555     -19.479  -5.058  25.927  1.00  0.480          C  
ATOM   8776  C   LEU A 555     -18.121  -4.469  25.520  1.00  0.490          C  
ATOM   8777  O   LEU A 555     -17.967  -3.253  25.495  1.00  0.500          O  
ATOM   8778  CB  LEU A 555     -19.885  -4.574  27.329  1.00  0.670          C  
ATOM   8779  CG  LEU A 555     -21.358  -4.847  27.819  1.00  0.670          C  
ATOM   8780  CD1 LEU A 555     -21.454  -4.441  29.286  1.00  0.670          C  
ATOM   8781  CD2 LEU A 555     -22.393  -4.055  27.015  1.00  0.670          C  
ATOM   8782  H   LEU A 555     -19.501  -7.067  26.698  1.00  0.560          H  
ATOM   8783  HA  LEU A 555     -20.219  -4.699  25.235  1.00  0.580          H  
ATOM   8784 1HB  LEU A 555     -19.230  -5.061  28.027  1.00  0.800          H  
ATOM   8785 2HB  LEU A 555     -19.727  -3.499  27.374  1.00  0.800          H  
ATOM   8786  HG  LEU A 555     -21.571  -5.890  27.717  1.00  0.800          H  
ATOM   8787 1HD1 LEU A 555     -22.456  -4.633  29.659  1.00  0.800          H  
ATOM   8788 2HD1 LEU A 555     -20.737  -5.021  29.858  1.00  0.800          H  
ATOM   8789 3HD1 LEU A 555     -21.232  -3.379  29.393  1.00  0.800          H  
ATOM   8790 1HD2 LEU A 555     -23.389  -4.275  27.394  1.00  0.800          H  
ATOM   8791 2HD2 LEU A 555     -22.206  -3.006  27.121  1.00  0.800          H  
ATOM   8792 3HD2 LEU A 555     -22.346  -4.325  25.968  1.00  0.800          H  
ATOM   8793  N   HIS A 556     -17.132  -5.312  25.162  1.00  0.480          N  
ATOM   8794  CA  HIS A 556     -15.826  -4.830  24.711  1.00  0.500          C  
ATOM   8795  C   HIS A 556     -15.785  -4.707  23.176  1.00  0.500          C  
ATOM   8796  O   HIS A 556     -14.717  -4.477  22.583  1.00  0.500          O  
ATOM   8797  CB  HIS A 556     -14.689  -5.766  25.155  1.00  0.690          C  
ATOM   8798  CG  HIS A 556     -14.379  -5.807  26.630  1.00  0.690          C  
ATOM   8799  ND1 HIS A 556     -15.046  -6.608  27.522  1.00  0.690          N  
ATOM   8800  CD2 HIS A 556     -13.438  -5.159  27.345  1.00  0.690          C  
ATOM   8801  CE1 HIS A 556     -14.527  -6.451  28.711  1.00  0.690          C  
ATOM   8802  NE2 HIS A 556     -13.555  -5.579  28.640  1.00  0.690          N  
ATOM   8803  H   HIS A 556     -17.273  -6.328  25.198  1.00  0.580          H  
ATOM   8804  HA  HIS A 556     -15.632  -3.845  25.132  1.00  0.600          H  
ATOM   8805 1HB  HIS A 556     -14.925  -6.781  24.840  1.00  0.830          H  
ATOM   8806 2HB  HIS A 556     -13.775  -5.484  24.646  1.00  0.830          H  
ATOM   8807  HD1 HIS A 556     -16.028  -6.851  27.500  1.00  0.830          H  
ATOM   8808  HD2 HIS A 556     -12.676  -4.438  27.073  1.00  0.830          H  
ATOM   8809  HE1 HIS A 556     -14.930  -7.005  29.533  1.00  0.830          H  
ATOM   8810  N   ILE A 557     -16.953  -4.874  22.536  1.00  0.510          N  
ATOM   8811  CA  ILE A 557     -17.136  -4.722  21.091  1.00  0.520          C  
ATOM   8812  C   ILE A 557     -17.276  -3.237  20.744  1.00  0.550          C  
ATOM   8813  O   ILE A 557     -18.183  -2.582  21.244  1.00  0.600          O  
ATOM   8814  CB  ILE A 557     -18.426  -5.490  20.646  1.00  0.720          C  
ATOM   8815  CG1 ILE A 557     -18.253  -7.014  20.893  1.00  0.720          C  
ATOM   8816  CG2 ILE A 557     -18.823  -5.169  19.193  1.00  0.720          C  
ATOM   8817  CD1 ILE A 557     -19.529  -7.844  20.768  1.00  0.720          C  
ATOM   8818  H   ILE A 557     -17.773  -5.134  23.091  1.00  0.610          H  
ATOM   8819  HA  ILE A 557     -16.268  -5.129  20.572  1.00  0.620          H  
ATOM   8820  HB  ILE A 557     -19.238  -5.179  21.295  1.00  0.870          H  
ATOM   8821 1HG1 ILE A 557     -17.560  -7.398  20.182  1.00  0.870          H  
ATOM   8822 2HG1 ILE A 557     -17.842  -7.162  21.891  1.00  0.870          H  
ATOM   8823 1HG2 ILE A 557     -19.733  -5.681  18.938  1.00  0.870          H  
ATOM   8824 2HG2 ILE A 557     -18.996  -4.116  19.102  1.00  0.870          H  
ATOM   8825 3HG2 ILE A 557     -18.036  -5.470  18.516  1.00  0.870          H  
ATOM   8826 1HD1 ILE A 557     -19.289  -8.885  20.960  1.00  0.870          H  
ATOM   8827 2HD1 ILE A 557     -20.266  -7.505  21.496  1.00  0.870          H  
ATOM   8828 3HD1 ILE A 557     -19.936  -7.757  19.782  1.00  0.870          H  
ATOM   8829  N   ASP A 558     -16.425  -2.707  19.853  1.00  0.540          N  
ATOM   8830  CA  ASP A 558     -16.479  -1.285  19.505  1.00  0.570          C  
ATOM   8831  C   ASP A 558     -17.659  -0.906  18.608  1.00  0.620          C  
ATOM   8832  O   ASP A 558     -18.101   0.246  18.600  1.00  0.700          O  
ATOM   8833  CB  ASP A 558     -15.167  -0.900  18.841  1.00  0.790          C  
ATOM   8834  CG  ASP A 558     -14.886  -1.804  17.668  1.00  0.790          C  
ATOM   8835  OD1 ASP A 558     -14.812  -2.997  17.923  1.00  0.790          O  
ATOM   8836  OD2 ASP A 558     -14.763  -1.350  16.563  1.00  0.790          O  
ATOM   8837  H   ASP A 558     -15.695  -3.283  19.413  1.00  0.650          H  
ATOM   8838  HA  ASP A 558     -16.568  -0.717  20.429  1.00  0.680          H  
ATOM   8839 1HB  ASP A 558     -15.214   0.134  18.496  1.00  0.940          H  
ATOM   8840 2HB  ASP A 558     -14.351  -0.979  19.560  1.00  0.940          H  
ATOM   8841  N   ASN A 559     -18.207  -1.883  17.901  1.00  0.590          N  
ATOM   8842  CA  ASN A 559     -19.352  -1.684  17.031  1.00  0.620          C  
ATOM   8843  C   ASN A 559     -20.617  -1.667  17.878  1.00  0.620          C  
ATOM   8844  O   ASN A 559     -21.054  -2.715  18.357  1.00  0.600          O  
ATOM   8845  CB  ASN A 559     -19.370  -2.794  15.980  1.00  0.860          C  
ATOM   8846  CG  ASN A 559     -20.489  -2.727  14.944  1.00  0.860          C  
ATOM   8847  OD1 ASN A 559     -21.689  -2.570  15.254  1.00  0.860          O  
ATOM   8848  ND2 ASN A 559     -20.102  -2.853  13.695  1.00  0.860          N  
ATOM   8849  H   ASN A 559     -17.779  -2.800  17.923  1.00  0.710          H  
ATOM   8850  HA  ASN A 559     -19.259  -0.715  16.538  1.00  0.740          H  
ATOM   8851 1HB  ASN A 559     -18.415  -2.788  15.451  1.00  1.030          H  
ATOM   8852 2HB  ASN A 559     -19.435  -3.750  16.491  1.00  1.030          H  
ATOM   8853 1HD2 ASN A 559     -20.772  -2.833  12.947  1.00  1.030          H  
ATOM   8854 2HD2 ASN A 559     -19.133  -2.972  13.480  1.00  1.030          H  
ATOM   8855  N   SER A 560     -21.204  -0.478  18.058  1.00  0.650          N  
ATOM   8856  CA  SER A 560     -22.368  -0.294  18.926  1.00  0.660          C  
ATOM   8857  C   SER A 560     -23.564  -1.105  18.474  1.00  0.640          C  
ATOM   8858  O   SER A 560     -24.322  -1.629  19.293  1.00  0.630          O  
ATOM   8859  CB  SER A 560     -22.761   1.166  18.966  1.00  0.920          C  
ATOM   8860  OG  SER A 560     -21.756   1.936  19.551  1.00  0.920          O  
ATOM   8861  H   SER A 560     -20.785   0.341  17.634  1.00  0.780          H  
ATOM   8862  HA  SER A 560     -22.105  -0.616  19.927  1.00  0.790          H  
ATOM   8863 1HB  SER A 560     -22.960   1.525  17.960  1.00  1.100          H  
ATOM   8864 2HB  SER A 560     -23.680   1.276  19.541  1.00  1.100          H  
ATOM   8865  HG  SER A 560     -22.165   2.811  19.734  1.00  1.100          H  
ATOM   8866  N   GLY A 561     -23.752  -1.201  17.162  1.00  0.670          N  
ATOM   8867  CA  GLY A 561     -24.867  -1.955  16.598  1.00  0.680          C  
ATOM   8868  C   GLY A 561     -24.802  -3.392  17.093  1.00  0.650          C  
ATOM   8869  O   GLY A 561     -25.772  -3.928  17.646  1.00  0.640          O  
ATOM   8870  H   GLY A 561     -23.109  -0.719  16.549  1.00  0.800          H  
ATOM   8871 1HA  GLY A 561     -25.814  -1.499  16.886  1.00  0.820          H  
ATOM   8872 2HA  GLY A 561     -24.812  -1.934  15.509  1.00  0.820          H  
ATOM   8873  N   ILE A 562     -23.641  -4.014  16.896  1.00  0.640          N  
ATOM   8874  CA  ILE A 562     -23.441  -5.389  17.324  1.00  0.610          C  
ATOM   8875  C   ILE A 562     -23.490  -5.523  18.809  1.00  0.580          C  
ATOM   8876  O   ILE A 562     -24.114  -6.448  19.324  1.00  0.580          O  
ATOM   8877  CB  ILE A 562     -22.106  -5.963  16.876  1.00  0.870          C  
ATOM   8878  CG1 ILE A 562     -22.124  -6.084  15.422  1.00  0.870          C  
ATOM   8879  CG2 ILE A 562     -21.882  -7.336  17.553  1.00  0.870          C  
ATOM   8880  CD1 ILE A 562     -20.841  -6.373  14.817  1.00  0.870          C  
ATOM   8881  H   ILE A 562     -22.895  -3.494  16.426  1.00  0.770          H  
ATOM   8882  HA  ILE A 562     -24.234  -5.999  16.912  1.00  0.730          H  
ATOM   8883  HB  ILE A 562     -21.306  -5.275  17.143  1.00  1.040          H  
ATOM   8884 1HG1 ILE A 562     -22.794  -6.852  15.177  1.00  1.040          H  
ATOM   8885 2HG1 ILE A 562     -22.491  -5.155  14.999  1.00  1.040          H  
ATOM   8886 1HG2 ILE A 562     -20.942  -7.756  17.246  1.00  1.040          H  
ATOM   8887 2HG2 ILE A 562     -21.861  -7.247  18.631  1.00  1.040          H  
ATOM   8888 3HG2 ILE A 562     -22.695  -8.003  17.273  1.00  1.040          H  
ATOM   8889 1HD1 ILE A 562     -20.979  -6.425  13.770  1.00  1.040          H  
ATOM   8890 2HD1 ILE A 562     -20.140  -5.586  15.047  1.00  1.040          H  
ATOM   8891 3HD1 ILE A 562     -20.449  -7.311  15.164  1.00  1.040          H  
ATOM   8892  N   ARG A 563     -22.783  -4.651  19.513  1.00  0.560          N  
ATOM   8893  CA  ARG A 563     -22.697  -4.734  20.947  1.00  0.540          C  
ATOM   8894  C   ARG A 563     -24.102  -4.784  21.548  1.00  0.540          C  
ATOM   8895  O   ARG A 563     -24.397  -5.643  22.387  1.00  0.540          O  
ATOM   8896  CB  ARG A 563     -21.901  -3.541  21.475  1.00  0.760          C  
ATOM   8897  CG  ARG A 563     -21.583  -3.585  22.924  1.00  0.760          C  
ATOM   8898  CD  ARG A 563     -20.689  -2.443  23.422  1.00  0.760          C  
ATOM   8899  NE  ARG A 563     -21.238  -1.063  23.287  1.00  0.760          N  
ATOM   8900  CZ  ARG A 563     -20.831  -0.116  22.413  1.00  0.760          C  
ATOM   8901  NH1 ARG A 563     -19.874  -0.323  21.516  1.00  0.760          N  
ATOM   8902  NH2 ARG A 563     -21.419   1.057  22.483  1.00  0.760          N  
ATOM   8903  H   ARG A 563     -22.267  -3.910  19.035  1.00  0.670          H  
ATOM   8904  HA  ARG A 563     -22.166  -5.648  21.212  1.00  0.650          H  
ATOM   8905 1HB  ARG A 563     -20.962  -3.451  20.927  1.00  0.920          H  
ATOM   8906 2HB  ARG A 563     -22.464  -2.630  21.296  1.00  0.920          H  
ATOM   8907 1HG  ARG A 563     -22.445  -3.684  23.517  1.00  0.920          H  
ATOM   8908 2HG  ARG A 563     -21.003  -4.480  23.056  1.00  0.920          H  
ATOM   8909 1HD  ARG A 563     -20.523  -2.609  24.465  1.00  0.920          H  
ATOM   8910 2HD  ARG A 563     -19.748  -2.486  22.948  1.00  0.920          H  
ATOM   8911  HE  ARG A 563     -21.968  -0.746  23.952  1.00  0.920          H  
ATOM   8912 1HH1 ARG A 563     -19.381  -1.226  21.461  1.00  0.920          H  
ATOM   8913 2HH1 ARG A 563     -19.593   0.426  20.887  1.00  0.920          H  
ATOM   8914 1HH2 ARG A 563     -22.147   1.196  23.206  1.00  0.920          H  
ATOM   8915 2HH2 ARG A 563     -21.142   1.805  21.853  1.00  0.920          H  
ATOM   8916  N   GLU A 564     -24.971  -3.846  21.143  1.00  0.550          N  
ATOM   8917  CA  GLU A 564     -26.324  -3.813  21.663  1.00  0.560          C  
ATOM   8918  C   GLU A 564     -27.129  -5.031  21.283  1.00  0.560          C  
ATOM   8919  O   GLU A 564     -27.835  -5.585  22.128  1.00  0.550          O  
ATOM   8920  CB  GLU A 564     -27.055  -2.561  21.215  1.00  0.780          C  
ATOM   8921  CG  GLU A 564     -28.472  -2.460  21.765  1.00  0.780          C  
ATOM   8922  CD  GLU A 564     -29.096  -1.158  21.493  1.00  0.780          C  
ATOM   8923  OE1 GLU A 564     -28.421  -0.306  20.982  1.00  0.780          O  
ATOM   8924  OE2 GLU A 564     -30.263  -0.994  21.755  1.00  0.780          O  
ATOM   8925  H   GLU A 564     -24.688  -3.146  20.447  1.00  0.660          H  
ATOM   8926  HA  GLU A 564     -26.269  -3.796  22.749  1.00  0.670          H  
ATOM   8927 1HB  GLU A 564     -26.492  -1.684  21.503  1.00  0.940          H  
ATOM   8928 2HB  GLU A 564     -27.114  -2.559  20.124  1.00  0.940          H  
ATOM   8929 1HG  GLU A 564     -29.075  -3.230  21.289  1.00  0.940          H  
ATOM   8930 2HG  GLU A 564     -28.466  -2.660  22.819  1.00  0.940          H  
ATOM   8931  N   LYS A 565     -27.046  -5.478  20.028  1.00  0.570          N  
ATOM   8932  CA  LYS A 565     -27.853  -6.618  19.655  1.00  0.580          C  
ATOM   8933  C   LYS A 565     -27.414  -7.864  20.383  1.00  0.560          C  
ATOM   8934  O   LYS A 565     -28.265  -8.614  20.861  1.00  0.590          O  
ATOM   8935  CB  LYS A 565     -27.782  -6.866  18.155  1.00  0.810          C  
ATOM   8936  CG  LYS A 565     -28.664  -8.048  17.600  1.00  0.810          C  
ATOM   8937  CD  LYS A 565     -30.174  -7.905  17.868  1.00  0.810          C  
ATOM   8938  CE  LYS A 565     -30.968  -8.923  17.031  1.00  0.810          C  
ATOM   8939  NZ  LYS A 565     -32.409  -8.995  17.420  1.00  0.810          N  
ATOM   8940  H   LYS A 565     -26.467  -5.001  19.325  1.00  0.680          H  
ATOM   8941  HA  LYS A 565     -28.884  -6.406  19.931  1.00  0.700          H  
ATOM   8942 1HB  LYS A 565     -27.961  -5.969  17.634  1.00  0.970          H  
ATOM   8943 2HB  LYS A 565     -26.749  -7.130  17.919  1.00  0.970          H  
ATOM   8944 1HG  LYS A 565     -28.553  -8.093  16.529  1.00  0.970          H  
ATOM   8945 2HG  LYS A 565     -28.318  -8.994  18.024  1.00  0.970          H  
ATOM   8946 1HD  LYS A 565     -30.375  -8.102  18.922  1.00  0.970          H  
ATOM   8947 2HD  LYS A 565     -30.526  -6.917  17.643  1.00  0.970          H  
ATOM   8948 1HE  LYS A 565     -30.906  -8.619  15.988  1.00  0.970          H  
ATOM   8949 2HE  LYS A 565     -30.525  -9.913  17.138  1.00  0.970          H  
ATOM   8950 1HZ  LYS A 565     -32.883  -9.664  16.837  1.00  0.970          H  
ATOM   8951 2HZ  LYS A 565     -32.464  -9.322  18.400  1.00  0.970          H  
ATOM   8952 3HZ  LYS A 565     -32.851  -8.097  17.329  1.00  0.970          H  
ATOM   8953  N   ALA A 566     -26.100  -8.085  20.476  1.00  0.540          N  
ATOM   8954  CA  ALA A 566     -25.572  -9.277  21.103  1.00  0.520          C  
ATOM   8955  C   ALA A 566     -25.992  -9.366  22.566  1.00  0.490          C  
ATOM   8956  O   ALA A 566     -26.385 -10.445  23.028  1.00  0.490          O  
ATOM   8957  CB  ALA A 566     -24.058  -9.283  20.970  1.00  0.740          C  
ATOM   8958  H   ALA A 566     -25.450  -7.410  20.073  1.00  0.650          H  
ATOM   8959  HA  ALA A 566     -25.982 -10.140  20.582  1.00  0.620          H  
ATOM   8960 1HB  ALA A 566     -23.663 -10.191  21.402  1.00  0.880          H  
ATOM   8961 2HB  ALA A 566     -23.788  -9.235  19.915  1.00  0.880          H  
ATOM   8962 3HB  ALA A 566     -23.644  -8.413  21.488  1.00  0.880          H  
ATOM   8963  N   VAL A 567     -25.948  -8.237  23.284  1.00  0.490          N  
ATOM   8964  CA  VAL A 567     -26.348  -8.228  24.680  1.00  0.480          C  
ATOM   8965  C   VAL A 567     -27.857  -8.389  24.814  1.00  0.500          C  
ATOM   8966  O   VAL A 567     -28.315  -9.113  25.698  1.00  0.510          O  
ATOM   8967  CB  VAL A 567     -25.814  -6.994  25.425  1.00  0.680          C  
ATOM   8968  CG1 VAL A 567     -26.409  -6.930  26.878  1.00  0.680          C  
ATOM   8969  CG2 VAL A 567     -24.271  -7.107  25.475  1.00  0.680          C  
ATOM   8970  H   VAL A 567     -25.579  -7.383  22.852  1.00  0.590          H  
ATOM   8971  HA  VAL A 567     -25.884  -9.090  25.160  1.00  0.580          H  
ATOM   8972  HB  VAL A 567     -26.102  -6.082  24.889  1.00  0.810          H  
ATOM   8973 1HG1 VAL A 567     -26.007  -6.063  27.400  1.00  0.810          H  
ATOM   8974 2HG1 VAL A 567     -27.493  -6.849  26.837  1.00  0.810          H  
ATOM   8975 3HG1 VAL A 567     -26.146  -7.825  27.421  1.00  0.810          H  
ATOM   8976 1HG2 VAL A 567     -23.862  -6.254  25.986  1.00  0.810          H  
ATOM   8977 2HG2 VAL A 567     -23.986  -8.017  26.001  1.00  0.810          H  
ATOM   8978 3HG2 VAL A 567     -23.872  -7.142  24.460  1.00  0.810          H  
ATOM   8979  N   ARG A 568     -28.650  -7.686  24.001  1.00  0.500          N  
ATOM   8980  CA  ARG A 568     -30.088  -7.858  24.108  1.00  0.520          C  
ATOM   8981  C   ARG A 568     -30.529  -9.299  23.841  1.00  0.540          C  
ATOM   8982  O   ARG A 568     -31.424  -9.806  24.537  1.00  0.550          O  
ATOM   8983  CB  ARG A 568     -30.821  -6.950  23.150  1.00  0.720          C  
ATOM   8984  CG  ARG A 568     -30.869  -5.481  23.512  1.00  0.720          C  
ATOM   8985  CD  ARG A 568     -31.620  -4.763  22.463  1.00  0.720          C  
ATOM   8986  NE  ARG A 568     -31.767  -3.352  22.715  1.00  0.720          N  
ATOM   8987  CZ  ARG A 568     -32.706  -2.792  23.480  1.00  0.720          C  
ATOM   8988  NH1 ARG A 568     -33.594  -3.525  24.127  1.00  0.720          N  
ATOM   8989  NH2 ARG A 568     -32.710  -1.490  23.542  1.00  0.720          N  
ATOM   8990  H   ARG A 568     -28.264  -7.047  23.299  1.00  0.600          H  
ATOM   8991  HA  ARG A 568     -30.384  -7.589  25.120  1.00  0.620          H  
ATOM   8992 1HB  ARG A 568     -30.342  -7.022  22.170  1.00  0.860          H  
ATOM   8993 2HB  ARG A 568     -31.845  -7.301  23.033  1.00  0.860          H  
ATOM   8994 1HG  ARG A 568     -31.366  -5.346  24.472  1.00  0.860          H  
ATOM   8995 2HG  ARG A 568     -29.862  -5.068  23.568  1.00  0.860          H  
ATOM   8996 1HD  ARG A 568     -31.073  -4.873  21.523  1.00  0.860          H  
ATOM   8997 2HD  ARG A 568     -32.607  -5.200  22.348  1.00  0.860          H  
ATOM   8998  HE  ARG A 568     -31.129  -2.694  22.250  1.00  0.860          H  
ATOM   8999 1HH1 ARG A 568     -33.574  -4.525  24.062  1.00  0.860          H  
ATOM   9000 2HH1 ARG A 568     -34.325  -3.097  24.712  1.00  0.860          H  
ATOM   9001 1HH2 ARG A 568     -31.990  -0.997  22.994  1.00  0.860          H  
ATOM   9002 2HH2 ARG A 568     -33.399  -1.002  24.094  1.00  0.860          H  
ATOM   9003  N   GLU A 569     -29.919  -9.974  22.851  1.00  0.560          N  
ATOM   9004  CA  GLU A 569     -30.310 -11.349  22.568  1.00  0.600          C  
ATOM   9005  C   GLU A 569     -29.931 -12.250  23.735  1.00  0.620          C  
ATOM   9006  O   GLU A 569     -30.702 -13.141  24.110  1.00  0.630          O  
ATOM   9007  CB  GLU A 569     -29.676 -11.838  21.267  1.00  0.820          C  
ATOM   9008  CG  GLU A 569     -30.228 -11.160  20.025  1.00  0.820          C  
ATOM   9009  CD  GLU A 569     -31.672 -11.467  19.737  1.00  0.820          C  
ATOM   9010  OE1 GLU A 569     -31.998 -12.602  19.508  1.00  0.820          O  
ATOM   9011  OE2 GLU A 569     -32.466 -10.542  19.787  1.00  0.820          O  
ATOM   9012  H   GLU A 569     -29.211  -9.514  22.266  1.00  0.670          H  
ATOM   9013  HA  GLU A 569     -31.393 -11.382  22.447  1.00  0.720          H  
ATOM   9014 1HB  GLU A 569     -28.598 -11.654  21.300  1.00  0.990          H  
ATOM   9015 2HB  GLU A 569     -29.831 -12.903  21.164  1.00  0.990          H  
ATOM   9016 1HG  GLU A 569     -30.137 -10.094  20.163  1.00  0.990          H  
ATOM   9017 2HG  GLU A 569     -29.617 -11.438  19.169  1.00  0.990          H  
ATOM   9018  N   LEU A 570     -28.768 -11.995  24.344  1.00  0.620          N  
ATOM   9019  CA  LEU A 570     -28.316 -12.751  25.500  1.00  0.660          C  
ATOM   9020  C   LEU A 570     -29.327 -12.603  26.635  1.00  0.640          C  
ATOM   9021  O   LEU A 570     -29.749 -13.601  27.235  1.00  0.670          O  
ATOM   9022  CB  LEU A 570     -26.938 -12.231  25.941  1.00  0.910          C  
ATOM   9023  CG  LEU A 570     -26.164 -12.999  27.039  1.00  0.910          C  
ATOM   9024  CD1 LEU A 570     -24.696 -12.680  26.893  1.00  0.910          C  
ATOM   9025  CD2 LEU A 570     -26.648 -12.606  28.445  1.00  0.910          C  
ATOM   9026  H   LEU A 570     -28.139 -11.281  23.958  1.00  0.740          H  
ATOM   9027  HA  LEU A 570     -28.242 -13.800  25.232  1.00  0.790          H  
ATOM   9028 1HB  LEU A 570     -26.301 -12.192  25.058  1.00  1.090          H  
ATOM   9029 2HB  LEU A 570     -27.061 -11.213  26.297  1.00  1.090          H  
ATOM   9030  HG  LEU A 570     -26.267 -14.049  26.885  1.00  1.090          H  
ATOM   9031 1HD1 LEU A 570     -24.156 -13.220  27.643  1.00  1.090          H  
ATOM   9032 2HD1 LEU A 570     -24.355 -12.990  25.906  1.00  1.090          H  
ATOM   9033 3HD1 LEU A 570     -24.532 -11.622  27.016  1.00  1.090          H  
ATOM   9034 1HD2 LEU A 570     -26.049 -13.115  29.199  1.00  1.090          H  
ATOM   9035 2HD2 LEU A 570     -26.522 -11.576  28.533  1.00  1.090          H  
ATOM   9036 3HD2 LEU A 570     -27.676 -12.851  28.612  1.00  1.090          H  
ATOM   9037  N   LEU A 571     -29.714 -11.353  26.943  1.00  0.620          N  
ATOM   9038  CA  LEU A 571     -30.659 -11.097  28.022  1.00  0.620          C  
ATOM   9039  C   LEU A 571     -32.006 -11.746  27.743  1.00  0.610          C  
ATOM   9040  O   LEU A 571     -32.626 -12.310  28.647  1.00  0.620          O  
ATOM   9041  CB  LEU A 571     -30.864  -9.585  28.222  1.00  0.870          C  
ATOM   9042  CG  LEU A 571     -29.677  -8.763  28.805  1.00  0.870          C  
ATOM   9043  CD1 LEU A 571     -30.026  -7.296  28.721  1.00  0.870          C  
ATOM   9044  CD2 LEU A 571     -29.417  -9.137  30.255  1.00  0.870          C  
ATOM   9045  H   LEU A 571     -29.316 -10.565  26.422  1.00  0.740          H  
ATOM   9046  HA  LEU A 571     -30.260 -11.535  28.931  1.00  0.740          H  
ATOM   9047 1HB  LEU A 571     -31.091  -9.158  27.244  1.00  1.040          H  
ATOM   9048 2HB  LEU A 571     -31.726  -9.425  28.859  1.00  1.040          H  
ATOM   9049  HG  LEU A 571     -28.778  -8.946  28.215  1.00  1.040          H  
ATOM   9050 1HD1 LEU A 571     -29.204  -6.704  29.114  1.00  1.040          H  
ATOM   9051 2HD1 LEU A 571     -30.201  -7.029  27.680  1.00  1.040          H  
ATOM   9052 3HD1 LEU A 571     -30.926  -7.099  29.306  1.00  1.040          H  
ATOM   9053 1HD2 LEU A 571     -28.598  -8.534  30.628  1.00  1.040          H  
ATOM   9054 2HD2 LEU A 571     -30.304  -8.941  30.843  1.00  1.040          H  
ATOM   9055 3HD2 LEU A 571     -29.153 -10.186  30.339  1.00  1.040          H  
ATOM   9056  N   THR A 572     -32.447 -11.728  26.487  1.00  0.600          N  
ATOM   9057  CA  THR A 572     -33.713 -12.346  26.120  1.00  0.580          C  
ATOM   9058  C   THR A 572     -33.657 -13.852  26.419  1.00  0.700          C  
ATOM   9059  O   THR A 572     -34.620 -14.428  26.928  1.00  0.990          O  
ATOM   9060  CB  THR A 572     -34.050 -12.089  24.639  1.00  0.820          C  
ATOM   9061  OG1 THR A 572     -34.142 -10.669  24.416  1.00  0.820          O  
ATOM   9062  CG2 THR A 572     -35.409 -12.725  24.300  1.00  0.820          C  
ATOM   9063  H   THR A 572     -31.920 -11.219  25.775  1.00  0.720          H  
ATOM   9064  HA  THR A 572     -34.505 -11.912  26.721  1.00  0.700          H  
ATOM   9065  HB  THR A 572     -33.271 -12.507  24.000  1.00  0.980          H  
ATOM   9066  HG1 THR A 572     -33.240 -10.271  24.473  1.00  0.980          H  
ATOM   9067 1HG2 THR A 572     -35.646 -12.524  23.257  1.00  0.980          H  
ATOM   9068 2HG2 THR A 572     -35.371 -13.802  24.457  1.00  0.980          H  
ATOM   9069 3HG2 THR A 572     -36.180 -12.294  24.940  1.00  0.980          H  
ATOM   9070  N   ARG A 573     -32.542 -14.500  26.065  1.00  0.550          N  
ATOM   9071  CA  ARG A 573     -32.347 -15.921  26.348  1.00  0.660          C  
ATOM   9072  C   ARG A 573     -32.232 -16.281  27.840  1.00  0.700          C  
ATOM   9073  O   ARG A 573     -32.747 -17.321  28.263  1.00  0.770          O  
ATOM   9074  CB  ARG A 573     -31.081 -16.451  25.674  1.00  0.880          C  
ATOM   9075  CG  ARG A 573     -31.150 -16.600  24.174  1.00  0.880          C  
ATOM   9076  CD  ARG A 573     -29.996 -17.400  23.617  1.00  0.880          C  
ATOM   9077  NE  ARG A 573     -28.679 -16.736  23.790  1.00  0.880          N  
ATOM   9078  CZ  ARG A 573     -28.161 -15.814  22.942  1.00  0.880          C  
ATOM   9079  NH1 ARG A 573     -28.855 -15.423  21.896  1.00  0.880          N  
ATOM   9080  NH2 ARG A 573     -26.954 -15.290  23.146  1.00  0.880          N  
ATOM   9081  H   ARG A 573     -31.819 -13.979  25.556  1.00  0.660          H  
ATOM   9082  HA  ARG A 573     -33.200 -16.456  25.937  1.00  0.790          H  
ATOM   9083 1HB  ARG A 573     -30.255 -15.774  25.889  1.00  1.060          H  
ATOM   9084 2HB  ARG A 573     -30.824 -17.419  26.098  1.00  1.060          H  
ATOM   9085 1HG  ARG A 573     -32.075 -17.110  23.911  1.00  1.060          H  
ATOM   9086 2HG  ARG A 573     -31.145 -15.615  23.717  1.00  1.060          H  
ATOM   9087 1HD  ARG A 573     -29.956 -18.358  24.138  1.00  1.060          H  
ATOM   9088 2HD  ARG A 573     -30.158 -17.588  22.558  1.00  1.060          H  
ATOM   9089  HE  ARG A 573     -28.106 -17.013  24.579  1.00  1.060          H  
ATOM   9090 1HH1 ARG A 573     -29.774 -15.800  21.722  1.00  1.060          H  
ATOM   9091 2HH1 ARG A 573     -28.473 -14.735  21.263  1.00  1.060          H  
ATOM   9092 1HH2 ARG A 573     -26.358 -15.575  23.946  1.00  1.060          H  
ATOM   9093 2HH2 ARG A 573     -26.595 -14.601  22.510  1.00  1.060          H  
ATOM   9094  N   HIS A 574     -31.531 -15.454  28.631  1.00  0.690          N  
ATOM   9095  CA  HIS A 574     -31.292 -15.799  30.032  1.00  0.770          C  
ATOM   9096  C   HIS A 574     -32.138 -15.147  31.145  1.00  0.680          C  
ATOM   9097  O   HIS A 574     -32.215 -15.710  32.243  1.00  0.650          O  
ATOM   9098  CB  HIS A 574     -29.824 -15.604  30.367  1.00  1.050          C  
ATOM   9099  CG  HIS A 574     -29.486 -16.150  31.706  1.00  1.050          C  
ATOM   9100  ND1 HIS A 574     -29.700 -17.477  32.021  1.00  1.050          N  
ATOM   9101  CD2 HIS A 574     -28.937 -15.584  32.803  1.00  1.050          C  
ATOM   9102  CE1 HIS A 574     -29.307 -17.704  33.251  1.00  1.050          C  
ATOM   9103  NE2 HIS A 574     -28.829 -16.577  33.764  1.00  1.050          N  
ATOM   9104  H   HIS A 574     -31.083 -14.631  28.214  1.00  0.830          H  
ATOM   9105  HA  HIS A 574     -31.473 -16.865  30.125  1.00  0.920          H  
ATOM   9106 1HB  HIS A 574     -29.235 -16.108  29.626  1.00  1.260          H  
ATOM   9107 2HB  HIS A 574     -29.569 -14.546  30.332  1.00  1.260          H  
ATOM   9108  HD1 HIS A 574     -30.435 -18.012  31.605  1.00  1.260          H  
ATOM   9109  HD2 HIS A 574     -28.597 -14.572  33.019  1.00  1.260          H  
ATOM   9110  HE1 HIS A 574     -29.401 -18.703  33.674  1.00  1.260          H  
ATOM   9111  N   CYS A 575     -32.706 -13.957  30.950  1.00  0.680          N  
ATOM   9112  CA  CYS A 575     -33.430 -13.329  32.060  1.00  0.670          C  
ATOM   9113  C   CYS A 575     -34.607 -14.193  32.472  1.00  0.690          C  
ATOM   9114  O   CYS A 575     -35.354 -14.669  31.629  1.00  0.740          O  
ATOM   9115  CB  CYS A 575     -33.957 -11.941  31.695  1.00  0.940          C  
ATOM   9116  SG  CYS A 575     -32.676 -10.719  31.396  1.00  0.940          S  
ATOM   9117  H   CYS A 575     -32.644 -13.482  30.051  1.00  0.820          H  
ATOM   9118  HA  CYS A 575     -32.753 -13.234  32.907  1.00  0.800          H  
ATOM   9119 1HB  CYS A 575     -34.575 -12.014  30.799  1.00  1.130          H  
ATOM   9120 2HB  CYS A 575     -34.593 -11.575  32.503  1.00  1.130          H  
ATOM   9121  HG  CYS A 575     -32.330 -11.252  30.203  1.00  1.130          H  
ATOM   9122  N   GLN A 576     -34.787 -14.385  33.768  1.00  0.710          N  
ATOM   9123  CA  GLN A 576     -35.886 -15.209  34.250  1.00  0.770          C  
ATOM   9124  C   GLN A 576     -37.056 -14.383  34.721  1.00  0.800          C  
ATOM   9125  O   GLN A 576     -36.900 -13.233  35.103  1.00  0.990          O  
ATOM   9126  CB  GLN A 576     -35.403 -16.126  35.370  1.00  1.050          C  
ATOM   9127  CG  GLN A 576     -34.301 -17.051  34.934  1.00  1.050          C  
ATOM   9128  CD  GLN A 576     -34.764 -17.997  33.861  1.00  1.050          C  
ATOM   9129  OE1 GLN A 576     -35.717 -18.762  34.064  1.00  1.050          O  
ATOM   9130  NE2 GLN A 576     -34.111 -17.939  32.716  1.00  1.050          N  
ATOM   9131  H   GLN A 576     -34.141 -13.964  34.422  1.00  0.850          H  
ATOM   9132  HA  GLN A 576     -36.239 -15.828  33.425  1.00  0.920          H  
ATOM   9133 1HB  GLN A 576     -35.034 -15.527  36.202  1.00  1.260          H  
ATOM   9134 2HB  GLN A 576     -36.229 -16.732  35.739  1.00  1.260          H  
ATOM   9135 1HG  GLN A 576     -33.472 -16.464  34.531  1.00  1.260          H  
ATOM   9136 2HG  GLN A 576     -33.963 -17.635  35.788  1.00  1.260          H  
ATOM   9137 1HE2 GLN A 576     -34.353 -18.539  31.958  1.00  1.260          H  
ATOM   9138 2HE2 GLN A 576     -33.346 -17.262  32.594  1.00  1.260          H  
ATOM   9139  N   LEU A 577     -38.231 -14.993  34.748  1.00  0.840          N  
ATOM   9140  CA  LEU A 577     -39.432 -14.305  35.207  1.00  0.840          C  
ATOM   9141  C   LEU A 577     -39.665 -14.438  36.703  1.00  0.910          C  
ATOM   9142  O   LEU A 577     -40.601 -13.862  37.257  1.00  1.000          O  
ATOM   9143  CB  LEU A 577     -40.629 -14.878  34.451  1.00  1.180          C  
ATOM   9144  CG  LEU A 577     -40.614 -14.692  32.911  1.00  1.180          C  
ATOM   9145  CD1 LEU A 577     -41.840 -15.381  32.329  1.00  1.180          C  
ATOM   9146  CD2 LEU A 577     -40.574 -13.209  32.539  1.00  1.180          C  
ATOM   9147  H   LEU A 577     -38.297 -15.948  34.421  1.00  1.010          H  
ATOM   9148  HA  LEU A 577     -39.325 -13.244  35.000  1.00  1.010          H  
ATOM   9149 1HB  LEU A 577     -40.651 -15.950  34.640  1.00  1.410          H  
ATOM   9150 2HB  LEU A 577     -41.530 -14.474  34.850  1.00  1.410          H  
ATOM   9151  HG  LEU A 577     -39.737 -15.179  32.497  1.00  1.410          H  
ATOM   9152 1HD1 LEU A 577     -41.840 -15.301  31.252  1.00  1.410          H  
ATOM   9153 2HD1 LEU A 577     -41.819 -16.435  32.601  1.00  1.410          H  
ATOM   9154 3HD1 LEU A 577     -42.743 -14.928  32.724  1.00  1.410          H  
ATOM   9155 1HD2 LEU A 577     -40.574 -13.120  31.494  1.00  1.410          H  
ATOM   9156 2HD2 LEU A 577     -41.427 -12.698  32.913  1.00  1.410          H  
ATOM   9157 3HD2 LEU A 577     -39.683 -12.738  32.924  1.00  1.410          H  
ATOM   9158  N   LEU A 578     -38.816 -15.208  37.352  1.00  0.950          N  
ATOM   9159  CA  LEU A 578     -38.927 -15.441  38.774  1.00  1.070          C  
ATOM   9160  C   LEU A 578     -37.926 -14.567  39.499  1.00  1.050          C  
ATOM   9161  O   LEU A 578     -36.710 -14.714  39.336  1.00  1.120          O  
ATOM   9162  CB  LEU A 578     -38.658 -16.912  39.094  1.00  1.450          C  
ATOM   9163  CG  LEU A 578     -39.525 -17.951  38.351  1.00  1.450          C  
ATOM   9164  CD1 LEU A 578     -39.069 -19.337  38.768  1.00  1.450          C  
ATOM   9165  CD2 LEU A 578     -41.009 -17.736  38.662  1.00  1.450          C  
ATOM   9166  H   LEU A 578     -38.065 -15.629  36.828  1.00  1.140          H  
ATOM   9167  HA  LEU A 578     -39.921 -15.158  39.113  1.00  1.280          H  
ATOM   9168 1HB  LEU A 578     -37.612 -17.128  38.874  1.00  1.740          H  
ATOM   9169 2HB  LEU A 578     -38.818 -17.061  40.160  1.00  1.740          H  
ATOM   9170  HG  LEU A 578     -39.369 -17.855  37.278  1.00  1.740          H  
ATOM   9171 1HD1 LEU A 578     -39.656 -20.088  38.238  1.00  1.740          H  
ATOM   9172 2HD1 LEU A 578     -38.014 -19.463  38.520  1.00  1.740          H  
ATOM   9173 3HD1 LEU A 578     -39.207 -19.461  39.842  1.00  1.740          H  
ATOM   9174 1HD2 LEU A 578     -41.598 -18.483  38.131  1.00  1.740          H  
ATOM   9175 2HD2 LEU A 578     -41.178 -17.838  39.734  1.00  1.740          H  
ATOM   9176 3HD2 LEU A 578     -41.324 -16.746  38.338  1.00  1.740          H  
ATOM   9177  N   GLU A 579     -38.419 -13.666  40.331  1.00  1.040          N  
ATOM   9178  CA  GLU A 579     -37.548 -12.727  41.031  1.00  1.140          C  
ATOM   9179  C   GLU A 579     -36.924 -13.330  42.287  1.00  1.080          C  
ATOM   9180  O   GLU A 579     -37.313 -12.996  43.409  1.00  1.380          O  
ATOM   9181  CB  GLU A 579     -38.331 -11.444  41.372  1.00  1.560          C  
ATOM   9182  CG  GLU A 579     -38.808 -10.630  40.132  1.00  1.560          C  
ATOM   9183  CD  GLU A 579     -39.531  -9.309  40.482  1.00  1.560          C  
ATOM   9184  OE1 GLU A 579     -39.806  -9.092  41.632  1.00  1.560          O  
ATOM   9185  OE2 GLU A 579     -39.790  -8.517  39.582  1.00  1.560          O  
ATOM   9186  H   GLU A 579     -39.422 -13.602  40.447  1.00  1.250          H  
ATOM   9187  HA  GLU A 579     -36.733 -12.456  40.360  1.00  1.370          H  
ATOM   9188 1HB  GLU A 579     -39.214 -11.707  41.952  1.00  1.870          H  
ATOM   9189 2HB  GLU A 579     -37.729 -10.799  41.988  1.00  1.870          H  
ATOM   9190 1HG  GLU A 579     -37.938 -10.403  39.518  1.00  1.870          H  
ATOM   9191 2HG  GLU A 579     -39.476 -11.257  39.540  1.00  1.870          H  
ATOM   9192  N   THR A 580     -35.964 -14.227  42.063  1.00  1.050          N  
ATOM   9193  CA  THR A 580     -35.281 -14.957  43.126  1.00  1.080          C  
ATOM   9194  C   THR A 580     -33.916 -14.305  43.434  1.00  1.130          C  
ATOM   9195  O   THR A 580     -33.435 -13.521  42.614  1.00  1.290          O  
ATOM   9196  CB  THR A 580     -35.089 -16.425  42.678  1.00  1.500          C  
ATOM   9197  OG1 THR A 580     -34.211 -16.463  41.549  1.00  1.500          O  
ATOM   9198  CG2 THR A 580     -36.441 -17.006  42.271  1.00  1.500          C  
ATOM   9199  H   THR A 580     -35.767 -14.429  41.078  1.00  1.260          H  
ATOM   9200  HA  THR A 580     -35.920 -14.929  44.001  1.00  1.300          H  
ATOM   9201  HB  THR A 580     -34.668 -17.020  43.471  1.00  1.800          H  
ATOM   9202  HG1 THR A 580     -33.909 -17.375  41.416  1.00  1.800          H  
ATOM   9203 1HG2 THR A 580     -36.312 -18.035  41.941  1.00  1.800          H  
ATOM   9204 2HG2 THR A 580     -37.117 -16.979  43.123  1.00  1.800          H  
ATOM   9205 3HG2 THR A 580     -36.858 -16.426  41.466  1.00  1.800          H  
ATOM   9206  N   PRO A 581     -33.279 -14.579  44.603  1.00  1.330          N  
ATOM   9207  CA  PRO A 581     -31.934 -14.140  44.994  1.00  1.450          C  
ATOM   9208  C   PRO A 581     -30.820 -14.421  43.987  1.00  1.120          C  
ATOM   9209  O   PRO A 581     -29.902 -13.614  43.858  1.00  1.190          O  
ATOM   9210  CB  PRO A 581     -31.712 -14.911  46.296  1.00  2.170          C  
ATOM   9211  CG  PRO A 581     -33.097 -15.073  46.875  1.00  2.170          C  
ATOM   9212  CD  PRO A 581     -33.990 -15.312  45.687  1.00  2.170          C  
ATOM   9213  HA  PRO A 581     -31.962 -13.074  45.203  1.00  1.740          H  
ATOM   9214 1HB  PRO A 581     -31.225 -15.882  46.078  1.00  2.610          H  
ATOM   9215 2HB  PRO A 581     -31.033 -14.353  46.954  1.00  2.610          H  
ATOM   9216 1HG  PRO A 581     -33.109 -15.913  47.590  1.00  2.610          H  
ATOM   9217 2HG  PRO A 581     -33.378 -14.171  47.441  1.00  2.610          H  
ATOM   9218 1HD  PRO A 581     -34.043 -16.387  45.489  1.00  2.610          H  
ATOM   9219 2HD  PRO A 581     -34.966 -14.866  45.910  1.00  2.610          H  
ATOM   9220  N   GLU A 582     -30.890 -15.518  43.240  1.00  1.140          N  
ATOM   9221  CA  GLU A 582     -29.830 -15.779  42.276  1.00  1.060          C  
ATOM   9222  C   GLU A 582     -29.927 -14.760  41.154  1.00  0.950          C  
ATOM   9223  O   GLU A 582     -28.925 -14.150  40.753  1.00  0.860          O  
ATOM   9224  CB  GLU A 582     -29.946 -17.206  41.745  1.00  1.520          C  
ATOM   9225  CG  GLU A 582     -29.677 -18.278  42.804  1.00  1.520          C  
ATOM   9226  CD  GLU A 582     -30.842 -18.475  43.744  1.00  1.520          C  
ATOM   9227  OE1 GLU A 582     -31.906 -17.965  43.455  1.00  1.520          O  
ATOM   9228  OE2 GLU A 582     -30.672 -19.118  44.746  1.00  1.520          O  
ATOM   9229  H   GLU A 582     -31.631 -16.217  43.359  1.00  1.370          H  
ATOM   9230  HA  GLU A 582     -28.865 -15.662  42.770  1.00  1.270          H  
ATOM   9231 1HB  GLU A 582     -30.946 -17.365  41.341  1.00  1.820          H  
ATOM   9232 2HB  GLU A 582     -29.237 -17.349  40.931  1.00  1.820          H  
ATOM   9233 1HG  GLU A 582     -29.458 -19.223  42.307  1.00  1.820          H  
ATOM   9234 2HG  GLU A 582     -28.800 -17.988  43.380  1.00  1.820          H  
ATOM   9235  N   SER A 583     -31.150 -14.563  40.661  1.00  1.030          N  
ATOM   9236  CA  SER A 583     -31.398 -13.606  39.604  1.00  1.000          C  
ATOM   9237  C   SER A 583     -31.038 -12.217  40.091  1.00  0.830          C  
ATOM   9238  O   SER A 583     -30.410 -11.451  39.364  1.00  0.720          O  
ATOM   9239  CB  SER A 583     -32.860 -13.640  39.189  1.00  1.410          C  
ATOM   9240  OG  SER A 583     -33.198 -14.863  38.589  1.00  1.410          O  
ATOM   9241  H   SER A 583     -31.928 -15.108  41.023  1.00  1.240          H  
ATOM   9242  HA  SER A 583     -30.773 -13.853  38.747  1.00  1.200          H  
ATOM   9243 1HB  SER A 583     -33.486 -13.485  40.068  1.00  1.690          H  
ATOM   9244 2HB  SER A 583     -33.066 -12.821  38.499  1.00  1.690          H  
ATOM   9245  HG  SER A 583     -34.166 -14.851  38.520  1.00  1.690          H  
ATOM   9246  N   TRP A 584     -31.379 -11.897  41.346  1.00  0.840          N  
ATOM   9247  CA  TRP A 584     -31.081 -10.577  41.873  1.00  0.770          C  
ATOM   9248  C   TRP A 584     -29.589 -10.323  41.878  1.00  0.680          C  
ATOM   9249  O   TRP A 584     -29.149  -9.230  41.510  1.00  0.690          O  
ATOM   9250  CB  TRP A 584     -31.604 -10.421  43.296  1.00  1.110          C  
ATOM   9251  CG  TRP A 584     -33.089 -10.361  43.412  1.00  1.110          C  
ATOM   9252  CD1 TRP A 584     -33.991 -10.027  42.443  1.00  1.110          C  
ATOM   9253  CD2 TRP A 584     -33.866 -10.650  44.593  1.00  1.110          C  
ATOM   9254  NE1 TRP A 584     -35.252 -10.086  42.944  1.00  1.110          N  
ATOM   9255  CE2 TRP A 584     -35.196 -10.477  44.252  1.00  1.110          C  
ATOM   9256  CE3 TRP A 584     -33.539 -11.034  45.898  1.00  1.110          C  
ATOM   9257  CZ2 TRP A 584     -36.208 -10.684  45.155  1.00  1.110          C  
ATOM   9258  CZ3 TRP A 584     -34.552 -11.248  46.803  1.00  1.110          C  
ATOM   9259  CH2 TRP A 584     -35.856 -11.081  46.440  1.00  1.110          C  
ATOM   9260  H   TRP A 584     -31.911 -12.566  41.910  1.00  1.010          H  
ATOM   9261  HA  TRP A 584     -31.545  -9.832  41.231  1.00  0.920          H  
ATOM   9262 1HB  TRP A 584     -31.250 -11.252  43.890  1.00  1.330          H  
ATOM   9263 2HB  TRP A 584     -31.195  -9.514  43.733  1.00  1.330          H  
ATOM   9264  HD1 TRP A 584     -33.753  -9.744  41.417  1.00  1.330          H  
ATOM   9265  HE1 TRP A 584     -36.101  -9.874  42.434  1.00  1.330          H  
ATOM   9266  HE3 TRP A 584     -32.505 -11.165  46.196  1.00  1.330          H  
ATOM   9267  HZ2 TRP A 584     -37.256 -10.554  44.881  1.00  1.330          H  
ATOM   9268  HZ3 TRP A 584     -34.287 -11.553  47.814  1.00  1.330          H  
ATOM   9269  HH2 TRP A 584     -36.639 -11.257  47.176  1.00  1.330          H  
ATOM   9270  N   ALA A 585     -28.791 -11.313  42.292  1.00  0.670          N  
ATOM   9271  CA  ALA A 585     -27.348 -11.132  42.303  1.00  0.650          C  
ATOM   9272  C   ALA A 585     -26.820 -10.837  40.901  1.00  0.630          C  
ATOM   9273  O   ALA A 585     -25.956  -9.967  40.724  1.00  0.630          O  
ATOM   9274  CB  ALA A 585     -26.681 -12.377  42.854  1.00  0.920          C  
ATOM   9275  H   ALA A 585     -29.198 -12.184  42.656  1.00  0.800          H  
ATOM   9276  HA  ALA A 585     -27.116 -10.283  42.943  1.00  0.780          H  
ATOM   9277 1HB  ALA A 585     -25.605 -12.234  42.884  1.00  1.100          H  
ATOM   9278 2HB  ALA A 585     -27.056 -12.569  43.860  1.00  1.100          H  
ATOM   9279 3HB  ALA A 585     -26.922 -13.226  42.212  1.00  1.100          H  
ATOM   9280  N   LYS A 586     -27.362 -11.539  39.900  1.00  0.630          N  
ATOM   9281  CA  LYS A 586     -26.956 -11.333  38.518  1.00  0.610          C  
ATOM   9282  C   LYS A 586     -27.370  -9.967  38.002  1.00  0.590          C  
ATOM   9283  O   LYS A 586     -26.566  -9.270  37.382  1.00  0.560          O  
ATOM   9284  CB  LYS A 586     -27.565 -12.415  37.638  1.00  0.860          C  
ATOM   9285  CG  LYS A 586     -26.963 -13.785  37.816  1.00  0.860          C  
ATOM   9286  CD  LYS A 586     -27.732 -14.807  37.003  1.00  0.860          C  
ATOM   9287  CE  LYS A 586     -27.083 -16.163  37.042  1.00  0.860          C  
ATOM   9288  NZ  LYS A 586     -27.938 -17.180  36.398  1.00  0.860          N  
ATOM   9289  H   LYS A 586     -28.034 -12.282  40.133  1.00  0.760          H  
ATOM   9290  HA  LYS A 586     -25.869 -11.401  38.464  1.00  0.730          H  
ATOM   9291 1HB  LYS A 586     -28.629 -12.492  37.848  1.00  1.030          H  
ATOM   9292 2HB  LYS A 586     -27.458 -12.132  36.592  1.00  1.030          H  
ATOM   9293 1HG  LYS A 586     -25.918 -13.771  37.490  1.00  1.030          H  
ATOM   9294 2HG  LYS A 586     -26.996 -14.061  38.871  1.00  1.030          H  
ATOM   9295 1HD  LYS A 586     -28.745 -14.893  37.403  1.00  1.030          H  
ATOM   9296 2HD  LYS A 586     -27.798 -14.479  35.966  1.00  1.030          H  
ATOM   9297 1HE  LYS A 586     -26.140 -16.105  36.494  1.00  1.030          H  
ATOM   9298 2HE  LYS A 586     -26.880 -16.460  38.070  1.00  1.030          H  
ATOM   9299 1HZ  LYS A 586     -27.467 -18.070  36.401  1.00  1.030          H  
ATOM   9300 2HZ  LYS A 586     -28.810 -17.251  36.900  1.00  1.030          H  
ATOM   9301 3HZ  LYS A 586     -28.145 -16.909  35.419  1.00  1.030          H  
ATOM   9302  N   GLU A 587     -28.612  -9.569  38.280  1.00  0.620          N  
ATOM   9303  CA  GLU A 587     -29.119  -8.285  37.832  1.00  0.620          C  
ATOM   9304  C   GLU A 587     -28.348  -7.163  38.495  1.00  0.620          C  
ATOM   9305  O   GLU A 587     -28.053  -6.159  37.849  1.00  0.600          O  
ATOM   9306  CB  GLU A 587     -30.611  -8.158  38.131  1.00  0.870          C  
ATOM   9307  CG  GLU A 587     -31.498  -9.085  37.300  1.00  0.870          C  
ATOM   9308  CD  GLU A 587     -32.936  -9.023  37.698  1.00  0.870          C  
ATOM   9309  OE1 GLU A 587     -33.283  -8.205  38.512  1.00  0.870          O  
ATOM   9310  OE2 GLU A 587     -33.703  -9.818  37.206  1.00  0.870          O  
ATOM   9311  H   GLU A 587     -29.233 -10.198  38.793  1.00  0.740          H  
ATOM   9312  HA  GLU A 587     -28.976  -8.212  36.755  1.00  0.740          H  
ATOM   9313 1HB  GLU A 587     -30.784  -8.386  39.184  1.00  1.040          H  
ATOM   9314 2HB  GLU A 587     -30.932  -7.131  37.958  1.00  1.040          H  
ATOM   9315 1HG  GLU A 587     -31.409  -8.810  36.255  1.00  1.040          H  
ATOM   9316 2HG  GLU A 587     -31.143 -10.103  37.398  1.00  1.040          H  
ATOM   9317  N   THR A 588     -27.999  -7.341  39.775  1.00  0.650          N  
ATOM   9318  CA  THR A 588     -27.258  -6.335  40.507  1.00  0.670          C  
ATOM   9319  C   THR A 588     -25.906  -6.158  39.845  1.00  0.640          C  
ATOM   9320  O   THR A 588     -25.489  -5.040  39.571  1.00  0.650          O  
ATOM   9321  CB  THR A 588     -27.080  -6.720  41.991  1.00  0.930          C  
ATOM   9322  OG1 THR A 588     -28.371  -6.855  42.612  1.00  0.930          O  
ATOM   9323  CG2 THR A 588     -26.301  -5.615  42.710  1.00  0.930          C  
ATOM   9324  H   THR A 588     -28.297  -8.183  40.264  1.00  0.780          H  
ATOM   9325  HA  THR A 588     -27.796  -5.389  40.452  1.00  0.800          H  
ATOM   9326  HB  THR A 588     -26.544  -7.666  42.066  1.00  1.120          H  
ATOM   9327  HG1 THR A 588     -28.813  -7.657  42.253  1.00  1.120          H  
ATOM   9328 1HG2 THR A 588     -26.186  -5.882  43.757  1.00  1.120          H  
ATOM   9329 2HG2 THR A 588     -25.316  -5.492  42.260  1.00  1.120          H  
ATOM   9330 3HG2 THR A 588     -26.853  -4.682  42.631  1.00  1.120          H  
ATOM   9331  N   PHE A 589     -25.212  -7.252  39.547  1.00  0.610          N  
ATOM   9332  CA  PHE A 589     -23.935  -7.137  38.862  1.00  0.580          C  
ATOM   9333  C   PHE A 589     -24.098  -6.405  37.531  1.00  0.580          C  
ATOM   9334  O   PHE A 589     -23.380  -5.439  37.224  1.00  0.600          O  
ATOM   9335  CB  PHE A 589     -23.333  -8.514  38.612  1.00  0.820          C  
ATOM   9336  CG  PHE A 589     -22.061  -8.514  37.799  1.00  0.820          C  
ATOM   9337  CD1 PHE A 589     -20.830  -8.249  38.362  1.00  0.820          C  
ATOM   9338  CD2 PHE A 589     -22.114  -8.797  36.465  1.00  0.820          C  
ATOM   9339  CE1 PHE A 589     -19.689  -8.274  37.586  1.00  0.820          C  
ATOM   9340  CE2 PHE A 589     -20.987  -8.837  35.693  1.00  0.820          C  
ATOM   9341  CZ  PHE A 589     -19.773  -8.572  36.247  1.00  0.820          C  
ATOM   9342  H   PHE A 589     -25.567  -8.177  39.815  1.00  0.730          H  
ATOM   9343  HA  PHE A 589     -23.255  -6.566  39.493  1.00  0.700          H  
ATOM   9344 1HB  PHE A 589     -23.132  -8.996  39.566  1.00  0.990          H  
ATOM   9345 2HB  PHE A 589     -24.066  -9.132  38.094  1.00  0.990          H  
ATOM   9346  HD1 PHE A 589     -20.764  -8.023  39.425  1.00  0.990          H  
ATOM   9347  HD2 PHE A 589     -23.082  -8.997  36.030  1.00  0.990          H  
ATOM   9348  HE1 PHE A 589     -18.726  -8.068  38.041  1.00  0.990          H  
ATOM   9349  HE2 PHE A 589     -21.063  -9.085  34.641  1.00  0.990          H  
ATOM   9350  HZ  PHE A 589     -18.880  -8.602  35.632  1.00  0.990          H  
ATOM   9351  N   LEU A 590     -25.067  -6.832  36.732  1.00  0.560          N  
ATOM   9352  CA  LEU A 590     -25.210  -6.219  35.438  1.00  0.570          C  
ATOM   9353  C   LEU A 590     -25.527  -4.737  35.495  1.00  0.570          C  
ATOM   9354  O   LEU A 590     -24.946  -3.979  34.712  1.00  0.610          O  
ATOM   9355  CB  LEU A 590     -26.319  -6.908  34.652  1.00  0.790          C  
ATOM   9356  CG  LEU A 590     -26.072  -8.350  34.249  1.00  0.790          C  
ATOM   9357  CD1 LEU A 590     -27.323  -8.864  33.579  1.00  0.790          C  
ATOM   9358  CD2 LEU A 590     -24.865  -8.451  33.387  1.00  0.790          C  
ATOM   9359  H   LEU A 590     -25.670  -7.614  37.010  1.00  0.670          H  
ATOM   9360  HA  LEU A 590     -24.263  -6.303  34.922  1.00  0.680          H  
ATOM   9361 1HB  LEU A 590     -27.222  -6.887  35.265  1.00  0.950          H  
ATOM   9362 2HB  LEU A 590     -26.510  -6.347  33.754  1.00  0.950          H  
ATOM   9363  HG  LEU A 590     -25.905  -8.954  35.122  1.00  0.950          H  
ATOM   9364 1HD1 LEU A 590     -27.184  -9.908  33.297  1.00  0.950          H  
ATOM   9365 2HD1 LEU A 590     -28.165  -8.786  34.268  1.00  0.950          H  
ATOM   9366 3HD1 LEU A 590     -27.523  -8.271  32.694  1.00  0.950          H  
ATOM   9367 1HD2 LEU A 590     -24.726  -9.470  33.132  1.00  0.950          H  
ATOM   9368 2HD2 LEU A 590     -24.994  -7.854  32.492  1.00  0.950          H  
ATOM   9369 3HD2 LEU A 590     -23.998  -8.125  33.916  1.00  0.950          H  
ATOM   9370  N   THR A 591     -26.378  -4.285  36.426  1.00  0.530          N  
ATOM   9371  CA  THR A 591     -26.704  -2.865  36.446  1.00  0.540          C  
ATOM   9372  C   THR A 591     -25.742  -2.033  37.313  1.00  0.580          C  
ATOM   9373  O   THR A 591     -25.585  -0.832  37.076  1.00  0.710          O  
ATOM   9374  CB  THR A 591     -28.156  -2.632  36.951  1.00  0.750          C  
ATOM   9375  OG1 THR A 591     -28.279  -3.063  38.317  1.00  0.750          O  
ATOM   9376  CG2 THR A 591     -29.152  -3.447  36.098  1.00  0.750          C  
ATOM   9377  H   THR A 591     -26.863  -4.929  37.060  1.00  0.640          H  
ATOM   9378  HA  THR A 591     -26.649  -2.489  35.425  1.00  0.650          H  
ATOM   9379  HB  THR A 591     -28.398  -1.574  36.881  1.00  0.900          H  
ATOM   9380  HG1 THR A 591     -29.143  -2.807  38.653  1.00  0.900          H  
ATOM   9381 1HG2 THR A 591     -30.163  -3.278  36.459  1.00  0.900          H  
ATOM   9382 2HG2 THR A 591     -29.091  -3.149  35.072  1.00  0.900          H  
ATOM   9383 3HG2 THR A 591     -28.920  -4.503  36.171  1.00  0.900          H  
ATOM   9384  N   GLN A 592     -25.034  -2.654  38.268  1.00  0.600          N  
ATOM   9385  CA  GLN A 592     -24.132  -1.899  39.140  1.00  0.660          C  
ATOM   9386  C   GLN A 592     -22.665  -1.955  38.722  1.00  0.630          C  
ATOM   9387  O   GLN A 592     -21.915  -1.020  39.009  1.00  0.640          O  
ATOM   9388  CB  GLN A 592     -24.245  -2.381  40.589  1.00  0.900          C  
ATOM   9389  CG  GLN A 592     -25.627  -2.212  41.187  1.00  0.900          C  
ATOM   9390  CD  GLN A 592     -26.042  -0.778  41.250  1.00  0.900          C  
ATOM   9391  OE1 GLN A 592     -25.350   0.045  41.852  1.00  0.900          O  
ATOM   9392  NE2 GLN A 592     -27.163  -0.452  40.626  1.00  0.900          N  
ATOM   9393  H   GLN A 592     -25.198  -3.640  38.462  1.00  0.720          H  
ATOM   9394  HA  GLN A 592     -24.433  -0.854  39.110  1.00  0.790          H  
ATOM   9395 1HB  GLN A 592     -23.964  -3.429  40.647  1.00  1.080          H  
ATOM   9396 2HB  GLN A 592     -23.543  -1.826  41.207  1.00  1.080          H  
ATOM   9397 1HG  GLN A 592     -26.348  -2.756  40.571  1.00  1.080          H  
ATOM   9398 2HG  GLN A 592     -25.621  -2.609  42.197  1.00  1.080          H  
ATOM   9399 1HE2 GLN A 592     -27.483   0.496  40.631  1.00  1.080          H  
ATOM   9400 2HE2 GLN A 592     -27.687  -1.155  40.139  1.00  1.080          H  
ATOM   9401  N   LYS A 593     -22.232  -3.029  38.052  1.00  0.610          N  
ATOM   9402  CA  LYS A 593     -20.836  -3.139  37.649  1.00  0.600          C  
ATOM   9403  C   LYS A 593     -20.674  -2.953  36.147  1.00  0.590          C  
ATOM   9404  O   LYS A 593     -19.741  -2.286  35.706  1.00  0.600          O  
ATOM   9405  CB  LYS A 593     -20.246  -4.489  38.058  1.00  0.840          C  
ATOM   9406  CG  LYS A 593     -20.243  -4.781  39.569  1.00  0.840          C  
ATOM   9407  CD  LYS A 593     -19.375  -3.795  40.357  1.00  0.840          C  
ATOM   9408  CE  LYS A 593     -19.297  -4.179  41.829  1.00  0.840          C  
ATOM   9409  NZ  LYS A 593     -18.484  -3.205  42.617  1.00  0.840          N  
ATOM   9410  H   LYS A 593     -22.850  -3.805  37.835  1.00  0.730          H  
ATOM   9411  HA  LYS A 593     -20.269  -2.344  38.126  1.00  0.720          H  
ATOM   9412 1HB  LYS A 593     -20.804  -5.287  37.565  1.00  1.010          H  
ATOM   9413 2HB  LYS A 593     -19.231  -4.545  37.698  1.00  1.010          H  
ATOM   9414 1HG  LYS A 593     -21.270  -4.733  39.939  1.00  1.010          H  
ATOM   9415 2HG  LYS A 593     -19.863  -5.782  39.736  1.00  1.010          H  
ATOM   9416 1HD  LYS A 593     -18.369  -3.767  39.933  1.00  1.010          H  
ATOM   9417 2HD  LYS A 593     -19.806  -2.796  40.301  1.00  1.010          H  
ATOM   9418 1HE  LYS A 593     -20.305  -4.212  42.239  1.00  1.010          H  
ATOM   9419 2HE  LYS A 593     -18.846  -5.168  41.917  1.00  1.010          H  
ATOM   9420 1HZ  LYS A 593     -18.459  -3.494  43.586  1.00  1.010          H  
ATOM   9421 2HZ  LYS A 593     -17.542  -3.174  42.253  1.00  1.010          H  
ATOM   9422 3HZ  LYS A 593     -18.902  -2.286  42.551  1.00  1.010          H  
ATOM   9423  N   LEU A 594     -21.584  -3.516  35.347  1.00  0.570          N  
ATOM   9424  CA  LEU A 594     -21.421  -3.367  33.891  1.00  0.570          C  
ATOM   9425  C   LEU A 594     -22.269  -2.240  33.294  1.00  0.560          C  
ATOM   9426  O   LEU A 594     -22.222  -1.982  32.091  1.00  0.550          O  
ATOM   9427  CB  LEU A 594     -21.752  -4.657  33.153  1.00  0.800          C  
ATOM   9428  CG  LEU A 594     -20.969  -5.912  33.525  1.00  0.800          C  
ATOM   9429  CD1 LEU A 594     -21.421  -7.020  32.580  1.00  0.800          C  
ATOM   9430  CD2 LEU A 594     -19.494  -5.688  33.464  1.00  0.800          C  
ATOM   9431  H   LEU A 594     -22.325  -4.087  35.768  1.00  0.680          H  
ATOM   9432  HA  LEU A 594     -20.387  -3.106  33.686  1.00  0.680          H  
ATOM   9433 1HB  LEU A 594     -22.792  -4.882  33.350  1.00  0.960          H  
ATOM   9434 2HB  LEU A 594     -21.637  -4.486  32.097  1.00  0.960          H  
ATOM   9435  HG  LEU A 594     -21.236  -6.207  34.540  1.00  0.960          H  
ATOM   9436 1HD1 LEU A 594     -20.927  -7.946  32.811  1.00  0.960          H  
ATOM   9437 2HD1 LEU A 594     -22.476  -7.151  32.657  1.00  0.960          H  
ATOM   9438 3HD1 LEU A 594     -21.174  -6.737  31.570  1.00  0.960          H  
ATOM   9439 1HD2 LEU A 594     -18.984  -6.611  33.732  1.00  0.960          H  
ATOM   9440 2HD2 LEU A 594     -19.240  -5.399  32.460  1.00  0.960          H  
ATOM   9441 3HD2 LEU A 594     -19.191  -4.910  34.158  1.00  0.960          H  
ATOM   9442  N   ARG A 595     -23.040  -1.580  34.142  1.00  0.550          N  
ATOM   9443  CA  ARG A 595     -23.935  -0.479  33.788  1.00  0.550          C  
ATOM   9444  C   ARG A 595     -24.960  -0.825  32.693  1.00  0.570          C  
ATOM   9445  O   ARG A 595     -25.278   0.019  31.852  1.00  0.580          O  
ATOM   9446  CB  ARG A 595     -23.118   0.718  33.305  1.00  0.770          C  
ATOM   9447  CG  ARG A 595     -21.982   1.187  34.241  1.00  0.770          C  
ATOM   9448  CD  ARG A 595     -22.467   1.817  35.497  1.00  0.770          C  
ATOM   9449  NE  ARG A 595     -23.275   3.016  35.246  1.00  0.770          N  
ATOM   9450  CZ  ARG A 595     -22.792   4.264  35.019  1.00  0.770          C  
ATOM   9451  NH1 ARG A 595     -21.491   4.493  34.990  1.00  0.770          N  
ATOM   9452  NH2 ARG A 595     -23.639   5.262  34.821  1.00  0.770          N  
ATOM   9453  H   ARG A 595     -22.996  -1.881  35.106  1.00  0.660          H  
ATOM   9454  HA  ARG A 595     -24.491  -0.199  34.685  1.00  0.660          H  
ATOM   9455 1HB  ARG A 595     -22.675   0.496  32.338  1.00  0.920          H  
ATOM   9456 2HB  ARG A 595     -23.785   1.563  33.154  1.00  0.920          H  
ATOM   9457 1HG  ARG A 595     -21.363   0.333  34.520  1.00  0.920          H  
ATOM   9458 2HG  ARG A 595     -21.366   1.907  33.708  1.00  0.920          H  
ATOM   9459 1HD  ARG A 595     -23.081   1.102  36.049  1.00  0.920          H  
ATOM   9460 2HD  ARG A 595     -21.618   2.092  36.118  1.00  0.920          H  
ATOM   9461  HE  ARG A 595     -24.282   2.902  35.261  1.00  0.920          H  
ATOM   9462 1HH1 ARG A 595     -20.837   3.739  35.134  1.00  0.920          H  
ATOM   9463 2HH1 ARG A 595     -21.143   5.426  34.817  1.00  0.920          H  
ATOM   9464 1HH2 ARG A 595     -24.635   5.092  34.841  1.00  0.920          H  
ATOM   9465 2HH2 ARG A 595     -23.294   6.196  34.652  1.00  0.920          H  
ATOM   9466  N   VAL A 596     -25.514  -2.035  32.729  1.00  0.600          N  
ATOM   9467  CA  VAL A 596     -26.506  -2.468  31.750  1.00  0.630          C  
ATOM   9468  C   VAL A 596     -27.836  -1.819  32.107  1.00  0.630          C  
ATOM   9469  O   VAL A 596     -28.262  -1.928  33.248  1.00  0.640          O  
ATOM   9470  CB  VAL A 596     -26.635  -4.013  31.778  1.00  0.870          C  
ATOM   9471  CG1 VAL A 596     -27.752  -4.517  30.854  1.00  0.870          C  
ATOM   9472  CG2 VAL A 596     -25.295  -4.629  31.352  1.00  0.870          C  
ATOM   9473  H   VAL A 596     -25.231  -2.677  33.470  1.00  0.720          H  
ATOM   9474  HA  VAL A 596     -26.157  -2.181  30.768  1.00  0.760          H  
ATOM   9475  HB  VAL A 596     -26.881  -4.317  32.787  1.00  1.040          H  
ATOM   9476 1HG1 VAL A 596     -27.806  -5.604  30.920  1.00  1.040          H  
ATOM   9477 2HG1 VAL A 596     -28.717  -4.093  31.158  1.00  1.040          H  
ATOM   9478 3HG1 VAL A 596     -27.538  -4.227  29.828  1.00  1.040          H  
ATOM   9479 1HG2 VAL A 596     -25.362  -5.710  31.397  1.00  1.040          H  
ATOM   9480 2HG2 VAL A 596     -25.054  -4.319  30.338  1.00  1.040          H  
ATOM   9481 3HG2 VAL A 596     -24.522  -4.286  32.022  1.00  1.040          H  
ATOM   9482  N   PRO A 597     -28.528  -1.123  31.193  1.00  0.650          N  
ATOM   9483  CA  PRO A 597     -29.784  -0.470  31.491  1.00  0.650          C  
ATOM   9484  C   PRO A 597     -30.791  -1.429  32.101  1.00  0.640          C  
ATOM   9485  O   PRO A 597     -31.090  -2.475  31.525  1.00  0.630          O  
ATOM   9486  CB  PRO A 597     -30.241  -0.012  30.096  1.00  0.980          C  
ATOM   9487  CG  PRO A 597     -28.951   0.178  29.319  1.00  0.980          C  
ATOM   9488  CD  PRO A 597     -28.039  -0.925  29.807  1.00  0.980          C  
ATOM   9489  HA  PRO A 597     -29.596   0.386  32.159  1.00  0.780          H  
ATOM   9490 1HB  PRO A 597     -30.893  -0.767  29.646  1.00  1.170          H  
ATOM   9491 2HB  PRO A 597     -30.827   0.914  30.171  1.00  1.170          H  
ATOM   9492 1HG  PRO A 597     -29.139   0.116  28.234  1.00  1.170          H  
ATOM   9493 2HG  PRO A 597     -28.532   1.179  29.497  1.00  1.170          H  
ATOM   9494 1HD  PRO A 597     -28.150  -1.836  29.204  1.00  1.170          H  
ATOM   9495 2HD  PRO A 597     -27.017  -0.517  29.794  1.00  1.170          H  
ATOM   9496  N   ALA A 598     -31.427  -1.007  33.194  1.00  0.630          N  
ATOM   9497  CA  ALA A 598     -32.457  -1.812  33.848  1.00  0.620          C  
ATOM   9498  C   ALA A 598     -33.564  -2.135  32.865  1.00  0.590          C  
ATOM   9499  O   ALA A 598     -34.115  -3.236  32.858  1.00  0.600          O  
ATOM   9500  CB  ALA A 598     -33.024  -1.096  35.053  1.00  0.870          C  
ATOM   9501  H   ALA A 598     -31.146  -0.131  33.614  1.00  0.760          H  
ATOM   9502  HA  ALA A 598     -32.001  -2.750  34.171  1.00  0.740          H  
ATOM   9503 1HB  ALA A 598     -33.769  -1.728  35.527  1.00  1.050          H  
ATOM   9504 2HB  ALA A 598     -32.222  -0.888  35.760  1.00  1.050          H  
ATOM   9505 3HB  ALA A 598     -33.486  -0.162  34.741  1.00  1.050          H  
ATOM   9506  N   LYS A 599     -33.882  -1.165  31.998  1.00  0.580          N  
ATOM   9507  CA  LYS A 599     -34.945  -1.356  31.033  1.00  0.550          C  
ATOM   9508  C   LYS A 599     -34.709  -2.553  30.141  1.00  0.550          C  
ATOM   9509  O   LYS A 599     -35.679  -3.169  29.724  1.00  0.550          O  
ATOM   9510  CB  LYS A 599     -35.186  -0.134  30.152  1.00  0.780          C  
ATOM   9511  CG  LYS A 599     -35.820   1.061  30.859  1.00  0.780          C  
ATOM   9512  CD  LYS A 599     -36.147   2.170  29.854  1.00  0.780          C  
ATOM   9513  CE  LYS A 599     -36.799   3.375  30.520  1.00  0.780          C  
ATOM   9514  NZ  LYS A 599     -37.171   4.432  29.522  1.00  0.780          N  
ATOM   9515  H   LYS A 599     -33.401  -0.279  32.048  1.00  0.700          H  
ATOM   9516  HA  LYS A 599     -35.865  -1.541  31.573  1.00  0.660          H  
ATOM   9517 1HB  LYS A 599     -34.237   0.189  29.721  1.00  0.940          H  
ATOM   9518 2HB  LYS A 599     -35.840  -0.418  29.321  1.00  0.940          H  
ATOM   9519 1HG  LYS A 599     -36.720   0.759  31.373  1.00  0.940          H  
ATOM   9520 2HG  LYS A 599     -35.125   1.448  31.599  1.00  0.940          H  
ATOM   9521 1HD  LYS A 599     -35.239   2.490  29.346  1.00  0.940          H  
ATOM   9522 2HD  LYS A 599     -36.845   1.777  29.109  1.00  0.940          H  
ATOM   9523 1HE  LYS A 599     -37.697   3.057  31.049  1.00  0.940          H  
ATOM   9524 2HE  LYS A 599     -36.100   3.802  31.235  1.00  0.940          H  
ATOM   9525 1HZ  LYS A 599     -37.605   5.243  29.999  1.00  0.940          H  
ATOM   9526 2HZ  LYS A 599     -36.358   4.744  29.029  1.00  0.940          H  
ATOM   9527 3HZ  LYS A 599     -37.850   4.069  28.863  1.00  0.940          H  
ATOM   9528  N   TRP A 600     -33.455  -2.912  29.837  1.00  0.560          N  
ATOM   9529  CA  TRP A 600     -33.242  -4.037  28.943  1.00  0.560          C  
ATOM   9530  C   TRP A 600     -33.600  -5.343  29.615  1.00  0.580          C  
ATOM   9531  O   TRP A 600     -33.991  -6.303  28.945  1.00  0.590          O  
ATOM   9532  CB  TRP A 600     -31.794  -4.131  28.520  1.00  0.780          C  
ATOM   9533  CG  TRP A 600     -31.349  -3.081  27.633  1.00  0.780          C  
ATOM   9534  CD1 TRP A 600     -32.025  -1.973  27.210  1.00  0.780          C  
ATOM   9535  CD2 TRP A 600     -30.080  -3.041  27.001  1.00  0.780          C  
ATOM   9536  NE1 TRP A 600     -31.248  -1.257  26.373  1.00  0.780          N  
ATOM   9537  CE2 TRP A 600     -30.054  -1.896  26.224  1.00  0.780          C  
ATOM   9538  CE3 TRP A 600     -28.968  -3.884  27.025  1.00  0.780          C  
ATOM   9539  CZ2 TRP A 600     -28.968  -1.570  25.474  1.00  0.780          C  
ATOM   9540  CZ3 TRP A 600     -27.884  -3.549  26.270  1.00  0.780          C  
ATOM   9541  CH2 TRP A 600     -27.897  -2.430  25.524  1.00  0.780          C  
ATOM   9542  H   TRP A 600     -32.637  -2.440  30.231  1.00  0.670          H  
ATOM   9543  HA  TRP A 600     -33.874  -3.912  28.063  1.00  0.670          H  
ATOM   9544 1HB  TRP A 600     -31.155  -4.127  29.408  1.00  0.940          H  
ATOM   9545 2HB  TRP A 600     -31.645  -5.068  28.009  1.00  0.940          H  
ATOM   9546  HD1 TRP A 600     -33.039  -1.698  27.495  1.00  0.940          H  
ATOM   9547  HE1 TRP A 600     -31.512  -0.396  25.923  1.00  0.940          H  
ATOM   9548  HE3 TRP A 600     -28.966  -4.786  27.626  1.00  0.940          H  
ATOM   9549  HZ2 TRP A 600     -28.930  -0.682  24.846  1.00  0.940          H  
ATOM   9550  HZ3 TRP A 600     -27.018  -4.199  26.275  1.00  0.940          H  
ATOM   9551  HH2 TRP A 600     -27.057  -2.214  24.948  1.00  0.940          H  
ATOM   9552  N   ILE A 601     -33.445  -5.385  30.932  1.00  0.610          N  
ATOM   9553  CA  ILE A 601     -33.751  -6.553  31.710  1.00  0.630          C  
ATOM   9554  C   ILE A 601     -35.265  -6.640  31.783  1.00  0.630          C  
ATOM   9555  O   ILE A 601     -35.838  -7.719  31.616  1.00  0.640          O  
ATOM   9556  CB  ILE A 601     -33.050  -6.497  33.080  1.00  0.870          C  
ATOM   9557  CG1 ILE A 601     -31.488  -6.590  32.838  1.00  0.870          C  
ATOM   9558  CG2 ILE A 601     -33.562  -7.614  33.975  1.00  0.870          C  
ATOM   9559  CD1 ILE A 601     -30.608  -6.271  34.038  1.00  0.870          C  
ATOM   9560  H   ILE A 601     -33.145  -4.554  31.445  1.00  0.730          H  
ATOM   9561  HA  ILE A 601     -33.383  -7.435  31.186  1.00  0.760          H  
ATOM   9562  HB  ILE A 601     -33.254  -5.535  33.554  1.00  1.050          H  
ATOM   9563 1HG1 ILE A 601     -31.258  -7.596  32.508  1.00  1.050          H  
ATOM   9564 2HG1 ILE A 601     -31.222  -5.895  32.038  1.00  1.050          H  
ATOM   9565 1HG2 ILE A 601     -33.077  -7.571  34.942  1.00  1.050          H  
ATOM   9566 2HG2 ILE A 601     -34.629  -7.493  34.115  1.00  1.050          H  
ATOM   9567 3HG2 ILE A 601     -33.363  -8.580  33.515  1.00  1.050          H  
ATOM   9568 1HD1 ILE A 601     -29.559  -6.360  33.749  1.00  1.050          H  
ATOM   9569 2HD1 ILE A 601     -30.804  -5.251  34.366  1.00  1.050          H  
ATOM   9570 3HD1 ILE A 601     -30.811  -6.957  34.853  1.00  1.050          H  
ATOM   9571  N   HIS A 602     -35.911  -5.496  32.039  1.00  0.600          N  
ATOM   9572  CA  HIS A 602     -37.361  -5.448  32.144  1.00  0.600          C  
ATOM   9573  C   HIS A 602     -37.976  -5.871  30.804  1.00  0.590          C  
ATOM   9574  O   HIS A 602     -38.951  -6.629  30.779  1.00  0.610          O  
ATOM   9575  CB  HIS A 602     -37.831  -4.031  32.502  1.00  0.840          C  
ATOM   9576  CG  HIS A 602     -37.332  -3.532  33.838  1.00  0.840          C  
ATOM   9577  ND1 HIS A 602     -37.302  -4.317  34.970  1.00  0.840          N  
ATOM   9578  CD2 HIS A 602     -36.875  -2.309  34.221  1.00  0.840          C  
ATOM   9579  CE1 HIS A 602     -36.823  -3.608  35.981  1.00  0.840          C  
ATOM   9580  NE2 HIS A 602     -36.566  -2.391  35.555  1.00  0.840          N  
ATOM   9581  H   HIS A 602     -35.364  -4.645  32.203  1.00  0.720          H  
ATOM   9582  HA  HIS A 602     -37.705  -6.137  32.914  1.00  0.720          H  
ATOM   9583 1HB  HIS A 602     -37.488  -3.342  31.739  1.00  1.010          H  
ATOM   9584 2HB  HIS A 602     -38.924  -3.997  32.508  1.00  1.010          H  
ATOM   9585  HD2 HIS A 602     -36.777  -1.422  33.605  1.00  1.010          H  
ATOM   9586  HE1 HIS A 602     -36.679  -3.965  36.998  1.00  1.010          H  
ATOM   9587  HE2 HIS A 602     -36.207  -1.633  36.121  1.00  1.010          H  
ATOM   9588  N   GLU A 603     -37.390  -5.413  29.686  1.00  0.570          N  
ATOM   9589  CA  GLU A 603     -37.862  -5.801  28.367  1.00  0.580          C  
ATOM   9590  C   GLU A 603     -37.684  -7.286  28.114  1.00  0.590          C  
ATOM   9591  O   GLU A 603     -38.609  -7.934  27.624  1.00  0.610          O  
ATOM   9592  CB  GLU A 603     -37.128  -5.025  27.282  1.00  0.810          C  
ATOM   9593  CG  GLU A 603     -37.518  -3.595  27.201  1.00  0.810          C  
ATOM   9594  CD  GLU A 603     -36.736  -2.810  26.235  1.00  0.810          C  
ATOM   9595  OE1 GLU A 603     -35.713  -3.291  25.813  1.00  0.810          O  
ATOM   9596  OE2 GLU A 603     -37.193  -1.752  25.857  1.00  0.810          O  
ATOM   9597  H   GLU A 603     -36.616  -4.750  29.753  1.00  0.680          H  
ATOM   9598  HA  GLU A 603     -38.922  -5.563  28.304  1.00  0.700          H  
ATOM   9599 1HB  GLU A 603     -36.056  -5.072  27.472  1.00  0.970          H  
ATOM   9600 2HB  GLU A 603     -37.312  -5.487  26.313  1.00  0.970          H  
ATOM   9601 1HG  GLU A 603     -38.503  -3.605  26.880  1.00  0.970          H  
ATOM   9602 2HG  GLU A 603     -37.500  -3.131  28.172  1.00  0.970          H  
ATOM   9603  N   ALA A 604     -36.536  -7.861  28.502  1.00  0.580          N  
ATOM   9604  CA  ALA A 604     -36.338  -9.289  28.307  1.00  0.600          C  
ATOM   9605  C   ALA A 604     -37.414 -10.061  29.058  1.00  0.620          C  
ATOM   9606  O   ALA A 604     -37.968 -11.041  28.541  1.00  0.640          O  
ATOM   9607  CB  ALA A 604     -34.959  -9.693  28.791  1.00  0.830          C  
ATOM   9608  H   ALA A 604     -35.767  -7.290  28.869  1.00  0.700          H  
ATOM   9609  HA  ALA A 604     -36.433  -9.513  27.245  1.00  0.720          H  
ATOM   9610 1HB  ALA A 604     -34.813 -10.754  28.649  1.00  1.000          H  
ATOM   9611 2HB  ALA A 604     -34.200  -9.138  28.238  1.00  1.000          H  
ATOM   9612 3HB  ALA A 604     -34.881  -9.455  29.847  1.00  1.000          H  
ATOM   9613  N   LYS A 605     -37.752  -9.590  30.262  1.00  0.620          N  
ATOM   9614  CA  LYS A 605     -38.791 -10.232  31.037  1.00  0.640          C  
ATOM   9615  C   LYS A 605     -40.150 -10.047  30.373  1.00  0.650          C  
ATOM   9616  O   LYS A 605     -40.935 -10.986  30.338  1.00  0.670          O  
ATOM   9617  CB  LYS A 605     -38.802  -9.718  32.460  1.00  0.890          C  
ATOM   9618  CG  LYS A 605     -37.603 -10.142  33.248  1.00  0.890          C  
ATOM   9619  CD  LYS A 605     -37.655  -9.600  34.649  1.00  0.890          C  
ATOM   9620  CE  LYS A 605     -36.372  -9.905  35.379  1.00  0.890          C  
ATOM   9621  NZ  LYS A 605     -36.370  -9.384  36.744  1.00  0.890          N  
ATOM   9622  H   LYS A 605     -37.223  -8.802  30.656  1.00  0.740          H  
ATOM   9623  HA  LYS A 605     -38.578 -11.299  31.071  1.00  0.770          H  
ATOM   9624 1HB  LYS A 605     -38.846  -8.629  32.457  1.00  1.070          H  
ATOM   9625 2HB  LYS A 605     -39.681 -10.093  32.973  1.00  1.070          H  
ATOM   9626 1HG  LYS A 605     -37.567 -11.234  33.290  1.00  1.070          H  
ATOM   9627 2HG  LYS A 605     -36.699  -9.792  32.758  1.00  1.070          H  
ATOM   9628 1HD  LYS A 605     -37.801  -8.518  34.619  1.00  1.070          H  
ATOM   9629 2HD  LYS A 605     -38.488 -10.055  35.188  1.00  1.070          H  
ATOM   9630 1HE  LYS A 605     -36.211 -10.964  35.416  1.00  1.070          H  
ATOM   9631 2HE  LYS A 605     -35.560  -9.457  34.836  1.00  1.070          H  
ATOM   9632 1HZ  LYS A 605     -35.459  -9.608  37.145  1.00  1.070          H  
ATOM   9633 2HZ  LYS A 605     -36.490  -8.388  36.742  1.00  1.070          H  
ATOM   9634 3HZ  LYS A 605     -37.104  -9.819  37.275  1.00  1.070          H  
ATOM   9635  N   ALA A 606     -40.443  -8.856  29.827  1.00  0.630          N  
ATOM   9636  CA  ALA A 606     -41.725  -8.645  29.154  1.00  0.630          C  
ATOM   9637  C   ALA A 606     -41.874  -9.613  27.985  1.00  0.660          C  
ATOM   9638  O   ALA A 606     -42.962 -10.143  27.749  1.00  0.690          O  
ATOM   9639  CB  ALA A 606     -41.850  -7.215  28.633  1.00  0.880          C  
ATOM   9640  H   ALA A 606     -39.787  -8.078  29.944  1.00  0.760          H  
ATOM   9641  HA  ALA A 606     -42.519  -8.841  29.871  1.00  0.760          H  
ATOM   9642 1HB  ALA A 606     -42.819  -7.087  28.152  1.00  1.060          H  
ATOM   9643 2HB  ALA A 606     -41.760  -6.504  29.438  1.00  1.060          H  
ATOM   9644 3HB  ALA A 606     -41.059  -7.031  27.911  1.00  1.060          H  
ATOM   9645  N   VAL A 607     -40.780  -9.853  27.254  1.00  0.660          N  
ATOM   9646  CA  VAL A 607     -40.824 -10.758  26.116  1.00  0.700          C  
ATOM   9647  C   VAL A 607     -41.105 -12.174  26.576  1.00  0.730          C  
ATOM   9648  O   VAL A 607     -41.954 -12.862  26.002  1.00  0.760          O  
ATOM   9649  CB  VAL A 607     -39.504 -10.713  25.311  1.00  0.960          C  
ATOM   9650  CG1 VAL A 607     -39.485 -11.814  24.229  1.00  0.960          C  
ATOM   9651  CG2 VAL A 607     -39.364  -9.348  24.658  1.00  0.960          C  
ATOM   9652  H   VAL A 607     -39.923  -9.337  27.484  1.00  0.790          H  
ATOM   9653  HA  VAL A 607     -41.633 -10.441  25.460  1.00  0.840          H  
ATOM   9654  HB  VAL A 607     -38.664 -10.886  25.989  1.00  1.160          H  
ATOM   9655 1HG1 VAL A 607     -38.546 -11.763  23.679  1.00  1.160          H  
ATOM   9656 2HG1 VAL A 607     -39.572 -12.781  24.681  1.00  1.160          H  
ATOM   9657 3HG1 VAL A 607     -40.316 -11.665  23.540  1.00  1.160          H  
ATOM   9658 1HG2 VAL A 607     -38.428  -9.304  24.102  1.00  1.160          H  
ATOM   9659 2HG2 VAL A 607     -40.200  -9.184  23.981  1.00  1.160          H  
ATOM   9660 3HG2 VAL A 607     -39.365  -8.577  25.415  1.00  1.160          H  
ATOM   9661  N   ARG A 608     -40.387 -12.631  27.593  1.00  0.720          N  
ATOM   9662  CA  ARG A 608     -40.632 -13.967  28.081  1.00  0.740          C  
ATOM   9663  C   ARG A 608     -42.032 -14.108  28.681  1.00  0.730          C  
ATOM   9664  O   ARG A 608     -42.701 -15.114  28.438  1.00  0.740          O  
ATOM   9665  CB  ARG A 608     -39.575 -14.360  29.068  1.00  1.030          C  
ATOM   9666  CG  ARG A 608     -38.217 -14.604  28.475  1.00  1.030          C  
ATOM   9667  CD  ARG A 608     -37.277 -14.922  29.531  1.00  1.030          C  
ATOM   9668  NE  ARG A 608     -37.614 -16.203  30.170  1.00  1.030          N  
ATOM   9669  CZ  ARG A 608     -37.190 -17.415  29.756  1.00  1.030          C  
ATOM   9670  NH1 ARG A 608     -36.369 -17.521  28.727  1.00  1.030          N  
ATOM   9671  NH2 ARG A 608     -37.607 -18.498  30.397  1.00  1.030          N  
ATOM   9672  H   ARG A 608     -39.669 -12.036  28.023  1.00  0.860          H  
ATOM   9673  HA  ARG A 608     -40.568 -14.645  27.244  1.00  0.890          H  
ATOM   9674 1HB  ARG A 608     -39.426 -13.543  29.747  1.00  1.230          H  
ATOM   9675 2HB  ARG A 608     -39.891 -15.230  29.636  1.00  1.230          H  
ATOM   9676 1HG  ARG A 608     -38.257 -15.434  27.778  1.00  1.230          H  
ATOM   9677 2HG  ARG A 608     -37.869 -13.707  27.958  1.00  1.230          H  
ATOM   9678 1HD  ARG A 608     -36.253 -14.960  29.149  1.00  1.230          H  
ATOM   9679 2HD  ARG A 608     -37.346 -14.137  30.288  1.00  1.230          H  
ATOM   9680  HE  ARG A 608     -38.229 -16.180  30.967  1.00  1.230          H  
ATOM   9681 1HH1 ARG A 608     -36.039 -16.681  28.261  1.00  1.230          H  
ATOM   9682 2HH1 ARG A 608     -36.042 -18.423  28.423  1.00  1.230          H  
ATOM   9683 1HH2 ARG A 608     -38.242 -18.409  31.185  1.00  1.230          H  
ATOM   9684 2HH2 ARG A 608     -37.303 -19.413  30.102  1.00  1.230          H  
ATOM   9685  N   ALA A 609     -42.492 -13.099  29.440  1.00  0.720          N  
ATOM   9686  CA  ALA A 609     -43.814 -13.135  30.050  1.00  0.720          C  
ATOM   9687  C   ALA A 609     -44.855 -13.247  28.954  1.00  0.730          C  
ATOM   9688  O   ALA A 609     -45.839 -13.977  29.097  1.00  0.740          O  
ATOM   9689  CB  ALA A 609     -44.054 -11.899  30.908  1.00  1.010          C  
ATOM   9690  H   ALA A 609     -41.895 -12.296  29.623  1.00  0.860          H  
ATOM   9691  HA  ALA A 609     -43.883 -14.020  30.676  1.00  0.860          H  
ATOM   9692 1HB  ALA A 609     -45.045 -11.953  31.358  1.00  1.210          H  
ATOM   9693 2HB  ALA A 609     -43.304 -11.842  31.688  1.00  1.210          H  
ATOM   9694 3HB  ALA A 609     -43.986 -11.014  30.281  1.00  1.210          H  
ATOM   9695  N   HIS A 610     -44.630 -12.557  27.829  1.00  0.720          N  
ATOM   9696  CA  HIS A 610     -45.538 -12.633  26.703  1.00  0.750          C  
ATOM   9697  C   HIS A 610     -45.575 -14.080  26.198  1.00  0.760          C  
ATOM   9698  O   HIS A 610     -46.642 -14.680  26.074  1.00  0.770          O  
ATOM   9699  CB  HIS A 610     -45.090 -11.690  25.579  1.00  1.040          C  
ATOM   9700  CG  HIS A 610     -46.017 -11.626  24.415  1.00  1.040          C  
ATOM   9701  ND1 HIS A 610     -47.175 -10.873  24.431  1.00  1.040          N  
ATOM   9702  CD2 HIS A 610     -45.970 -12.223  23.203  1.00  1.040          C  
ATOM   9703  CE1 HIS A 610     -47.797 -11.006  23.275  1.00  1.040          C  
ATOM   9704  NE2 HIS A 610     -47.087 -11.822  22.508  1.00  1.040          N  
ATOM   9705  H   HIS A 610     -43.847 -11.898  27.782  1.00  0.860          H  
ATOM   9706  HA  HIS A 610     -46.542 -12.344  27.013  1.00  0.900          H  
ATOM   9707 1HB  HIS A 610     -44.986 -10.681  25.986  1.00  1.250          H  
ATOM   9708 2HB  HIS A 610     -44.119 -11.989  25.215  1.00  1.250          H  
ATOM   9709  HD1 HIS A 610     -47.353 -10.097  25.094  1.00  1.250          H  
ATOM   9710  HD2 HIS A 610     -45.252 -12.905  22.746  1.00  1.250          H  
ATOM   9711  HE1 HIS A 610     -48.734 -10.484  23.094  1.00  1.250          H  
ATOM   9712  N   MET A 611     -44.395 -14.674  25.955  1.00  0.750          N  
ATOM   9713  CA  MET A 611     -44.315 -16.037  25.414  1.00  0.770          C  
ATOM   9714  C   MET A 611     -44.995 -17.071  26.317  1.00  0.770          C  
ATOM   9715  O   MET A 611     -45.634 -18.005  25.828  1.00  0.780          O  
ATOM   9716  CB  MET A 611     -42.857 -16.450  25.196  1.00  1.070          C  
ATOM   9717  CG  MET A 611     -42.136 -15.724  24.058  1.00  1.070          C  
ATOM   9718  SD  MET A 611     -40.497 -16.431  23.664  1.00  1.070          S  
ATOM   9719  CE  MET A 611     -39.461 -15.990  25.068  1.00  1.070          C  
ATOM   9720  H   MET A 611     -43.536 -14.133  26.101  1.00  0.900          H  
ATOM   9721  HA  MET A 611     -44.830 -16.049  24.455  1.00  0.920          H  
ATOM   9722 1HB  MET A 611     -42.306 -16.264  26.113  1.00  1.280          H  
ATOM   9723 2HB  MET A 611     -42.810 -17.520  25.000  1.00  1.280          H  
ATOM   9724 1HG  MET A 611     -42.754 -15.767  23.163  1.00  1.280          H  
ATOM   9725 2HG  MET A 611     -42.004 -14.681  24.321  1.00  1.280          H  
ATOM   9726 1HE  MET A 611     -38.451 -16.364  24.907  1.00  1.280          H  
ATOM   9727 2HE  MET A 611     -39.429 -14.921  25.177  1.00  1.280          H  
ATOM   9728 3HE  MET A 611     -39.865 -16.440  25.970  1.00  1.280          H  
ATOM   9729  N   GLU A 612     -44.881 -16.893  27.632  1.00  0.760          N  
ATOM   9730  CA  GLU A 612     -45.493 -17.800  28.603  1.00  0.760          C  
ATOM   9731  C   GLU A 612     -46.937 -17.411  28.979  1.00  0.770          C  
ATOM   9732  O   GLU A 612     -47.530 -18.036  29.863  1.00  0.780          O  
ATOM   9733  CB  GLU A 612     -44.634 -17.918  29.874  1.00  1.060          C  
ATOM   9734  CG  GLU A 612     -43.262 -18.583  29.651  1.00  1.060          C  
ATOM   9735  CD  GLU A 612     -42.472 -18.821  30.928  1.00  1.060          C  
ATOM   9736  OE1 GLU A 612     -42.971 -18.510  31.984  1.00  1.060          O  
ATOM   9737  OE2 GLU A 612     -41.372 -19.324  30.841  1.00  1.060          O  
ATOM   9738  H   GLU A 612     -44.287 -16.124  27.966  1.00  0.910          H  
ATOM   9739  HA  GLU A 612     -45.534 -18.788  28.149  1.00  0.910          H  
ATOM   9740 1HB  GLU A 612     -44.455 -16.915  30.276  1.00  1.280          H  
ATOM   9741 2HB  GLU A 612     -45.172 -18.485  30.631  1.00  1.280          H  
ATOM   9742 1HG  GLU A 612     -43.412 -19.535  29.145  1.00  1.280          H  
ATOM   9743 2HG  GLU A 612     -42.679 -17.941  28.987  1.00  1.280          H  
ATOM   9744  N   SER A 613     -47.470 -16.363  28.336  1.00  0.780          N  
ATOM   9745  CA  SER A 613     -48.797 -15.784  28.550  1.00  0.800          C  
ATOM   9746  C   SER A 613     -49.054 -15.308  29.980  1.00  0.820          C  
ATOM   9747  O   SER A 613     -50.189 -15.335  30.479  1.00  0.870          O  
ATOM   9748  CB  SER A 613     -49.883 -16.772  28.138  1.00  1.110          C  
ATOM   9749  OG  SER A 613     -49.812 -17.074  26.764  1.00  1.110          O  
ATOM   9750  H   SER A 613     -46.927 -15.915  27.597  1.00  0.940          H  
ATOM   9751  HA  SER A 613     -48.871 -14.913  27.896  1.00  0.960          H  
ATOM   9752 1HB  SER A 613     -49.787 -17.686  28.718  1.00  1.330          H  
ATOM   9753 2HB  SER A 613     -50.859 -16.348  28.364  1.00  1.330          H  
ATOM   9754  HG  SER A 613     -50.494 -17.722  26.602  1.00  1.330          H  
ATOM   9755  N   ASP A 614     -48.023 -14.792  30.641  1.00  0.820          N  
ATOM   9756  CA  ASP A 614     -48.192 -14.286  31.983  1.00  0.840          C  
ATOM   9757  C   ASP A 614     -48.588 -12.835  31.884  1.00  0.770          C  
ATOM   9758  O   ASP A 614     -47.744 -11.946  31.959  1.00  0.750          O  
ATOM   9759  CB  ASP A 614     -46.917 -14.477  32.810  1.00  1.170          C  
ATOM   9760  CG  ASP A 614     -47.071 -14.057  34.286  1.00  1.170          C  
ATOM   9761  OD1 ASP A 614     -48.017 -13.333  34.608  1.00  1.170          O  
ATOM   9762  OD2 ASP A 614     -46.244 -14.440  35.076  1.00  1.170          O  
ATOM   9763  H   ASP A 614     -47.115 -14.710  30.183  1.00  0.980          H  
ATOM   9764  HA  ASP A 614     -48.998 -14.834  32.470  1.00  1.010          H  
ATOM   9765 1HB  ASP A 614     -46.624 -15.531  32.776  1.00  1.400          H  
ATOM   9766 2HB  ASP A 614     -46.107 -13.908  32.360  1.00  1.400          H  
ATOM   9767  N   LYS A 615     -49.883 -12.617  31.680  1.00  0.770          N  
ATOM   9768  CA  LYS A 615     -50.464 -11.295  31.463  1.00  0.720          C  
ATOM   9769  C   LYS A 615     -50.140 -10.318  32.591  1.00  0.670          C  
ATOM   9770  O   LYS A 615     -49.891  -9.130  32.355  1.00  0.680          O  
ATOM   9771  CB  LYS A 615     -51.969 -11.442  31.307  1.00  1.030          C  
ATOM   9772  CG  LYS A 615     -52.715 -10.168  31.009  1.00  1.030          C  
ATOM   9773  CD  LYS A 615     -54.193 -10.444  30.758  1.00  1.030          C  
ATOM   9774  CE  LYS A 615     -54.953 -10.724  32.054  1.00  1.030          C  
ATOM   9775  NZ  LYS A 615     -56.414 -10.860  31.835  1.00  1.030          N  
ATOM   9776  H   LYS A 615     -50.465 -13.459  31.610  1.00  0.920          H  
ATOM   9777  HA  LYS A 615     -50.049 -10.890  30.537  1.00  0.860          H  
ATOM   9778 1HB  LYS A 615     -52.175 -12.149  30.503  1.00  1.230          H  
ATOM   9779 2HB  LYS A 615     -52.364 -11.868  32.221  1.00  1.230          H  
ATOM   9780 1HG  LYS A 615     -52.625  -9.486  31.856  1.00  1.230          H  
ATOM   9781 2HG  LYS A 615     -52.283  -9.684  30.131  1.00  1.230          H  
ATOM   9782 1HD  LYS A 615     -54.635  -9.586  30.296  1.00  1.230          H  
ATOM   9783 2HD  LYS A 615     -54.309 -11.292  30.086  1.00  1.230          H  
ATOM   9784 1HE  LYS A 615     -54.593 -11.638  32.508  1.00  1.230          H  
ATOM   9785 2HE  LYS A 615     -54.783  -9.891  32.739  1.00  1.230          H  
ATOM   9786 1HZ  LYS A 615     -56.847 -11.029  32.737  1.00  1.230          H  
ATOM   9787 2HZ  LYS A 615     -56.778  -9.981  31.405  1.00  1.230          H  
ATOM   9788 3HZ  LYS A 615     -56.644 -11.622  31.222  1.00  1.230          H  
ATOM   9789  N   HIS A 616     -50.189 -10.817  33.827  1.00  0.670          N  
ATOM   9790  CA  HIS A 616     -49.925  -9.990  34.993  1.00  0.670          C  
ATOM   9791  C   HIS A 616     -48.489  -9.506  34.948  1.00  0.620          C  
ATOM   9792  O   HIS A 616     -48.227  -8.300  35.057  1.00  0.590          O  
ATOM   9793  CB  HIS A 616     -50.185 -10.786  36.283  1.00  0.940          C  
ATOM   9794  CG  HIS A 616     -49.985 -10.023  37.585  1.00  0.940          C  
ATOM   9795  ND1 HIS A 616     -50.094 -10.633  38.821  1.00  0.940          N  
ATOM   9796  CD2 HIS A 616     -49.696  -8.725  37.839  1.00  0.940          C  
ATOM   9797  CE1 HIS A 616     -49.884  -9.740  39.771  1.00  0.940          C  
ATOM   9798  NE2 HIS A 616     -49.646  -8.576  39.205  1.00  0.940          N  
ATOM   9799  H   HIS A 616     -50.399 -11.801  33.949  1.00  0.800          H  
ATOM   9800  HA  HIS A 616     -50.579  -9.122  34.984  1.00  0.800          H  
ATOM   9801 1HB  HIS A 616     -51.208 -11.159  36.269  1.00  1.130          H  
ATOM   9802 2HB  HIS A 616     -49.526 -11.657  36.301  1.00  1.130          H  
ATOM   9803  HD1 HIS A 616     -50.215 -11.614  38.990  1.00  1.130          H  
ATOM   9804  HD2 HIS A 616     -49.522  -7.863  37.200  1.00  1.130          H  
ATOM   9805  HE1 HIS A 616     -49.928 -10.027  40.821  1.00  1.130          H  
ATOM   9806  N   LEU A 617     -47.555 -10.439  34.772  1.00  0.670          N  
ATOM   9807  CA  LEU A 617     -46.163 -10.059  34.755  1.00  0.670          C  
ATOM   9808  C   LEU A 617     -45.827  -9.218  33.548  1.00  0.620          C  
ATOM   9809  O   LEU A 617     -45.049  -8.273  33.665  1.00  0.590          O  
ATOM   9810  CB  LEU A 617     -45.264 -11.274  34.833  1.00  0.940          C  
ATOM   9811  CG  LEU A 617     -43.763 -11.029  34.876  1.00  0.940          C  
ATOM   9812  CD1 LEU A 617     -43.366 -10.128  36.052  1.00  0.940          C  
ATOM   9813  CD2 LEU A 617     -43.115 -12.340  35.027  1.00  0.940          C  
ATOM   9814  H   LEU A 617     -47.816 -11.437  34.677  1.00  0.800          H  
ATOM   9815  HA  LEU A 617     -45.993  -9.462  35.637  1.00  0.800          H  
ATOM   9816 1HB  LEU A 617     -45.548 -11.865  35.706  1.00  1.130          H  
ATOM   9817 2HB  LEU A 617     -45.452 -11.869  33.947  1.00  1.130          H  
ATOM   9818  HG  LEU A 617     -43.439 -10.570  33.954  1.00  1.130          H  
ATOM   9819 1HD1 LEU A 617     -42.282 -10.003  36.056  1.00  1.130          H  
ATOM   9820 2HD1 LEU A 617     -43.822  -9.152  35.959  1.00  1.130          H  
ATOM   9821 3HD1 LEU A 617     -43.679 -10.589  36.987  1.00  1.130          H  
ATOM   9822 1HD2 LEU A 617     -42.035 -12.202  35.057  1.00  1.130          H  
ATOM   9823 2HD2 LEU A 617     -43.443 -12.814  35.955  1.00  1.130          H  
ATOM   9824 3HD2 LEU A 617     -43.395 -12.973  34.185  1.00  1.130          H  
ATOM   9825  N   GLU A 618     -46.381  -9.549  32.380  1.00  0.620          N  
ATOM   9826  CA  GLU A 618     -46.094  -8.777  31.190  1.00  0.600          C  
ATOM   9827  C   GLU A 618     -46.454  -7.330  31.445  1.00  0.550          C  
ATOM   9828  O   GLU A 618     -45.666  -6.441  31.118  1.00  0.530          O  
ATOM   9829  CB  GLU A 618     -46.875  -9.310  29.987  1.00  0.850          C  
ATOM   9830  CG  GLU A 618     -46.601  -8.594  28.656  1.00  0.850          C  
ATOM   9831  CD  GLU A 618     -47.378  -9.214  27.511  1.00  0.850          C  
ATOM   9832  OE1 GLU A 618     -48.067 -10.170  27.746  1.00  0.850          O  
ATOM   9833  OE2 GLU A 618     -47.280  -8.749  26.397  1.00  0.850          O  
ATOM   9834  H   GLU A 618     -47.009 -10.351  32.316  1.00  0.740          H  
ATOM   9835  HA  GLU A 618     -45.028  -8.839  30.976  1.00  0.720          H  
ATOM   9836 1HB  GLU A 618     -46.651 -10.371  29.852  1.00  1.020          H  
ATOM   9837 2HB  GLU A 618     -47.944  -9.233  30.193  1.00  1.020          H  
ATOM   9838 1HG  GLU A 618     -46.873  -7.542  28.745  1.00  1.020          H  
ATOM   9839 2HG  GLU A 618     -45.531  -8.650  28.440  1.00  1.020          H  
ATOM   9840  N   ALA A 619     -47.632  -7.076  32.035  1.00  0.530          N  
ATOM   9841  CA  ALA A 619     -48.002  -5.708  32.327  1.00  0.490          C  
ATOM   9842  C   ALA A 619     -47.030  -5.074  33.316  1.00  0.470          C  
ATOM   9843  O   ALA A 619     -46.581  -3.953  33.096  1.00  0.440          O  
ATOM   9844  CB  ALA A 619     -49.411  -5.659  32.862  1.00  0.700          C  
ATOM   9845  H   ALA A 619     -48.284  -7.842  32.247  1.00  0.640          H  
ATOM   9846  HA  ALA A 619     -47.948  -5.140  31.402  1.00  0.590          H  
ATOM   9847 1HB  ALA A 619     -49.692  -4.627  33.046  1.00  0.840          H  
ATOM   9848 2HB  ALA A 619     -50.088  -6.097  32.131  1.00  0.840          H  
ATOM   9849 3HB  ALA A 619     -49.465  -6.232  33.787  1.00  0.840          H  
ATOM   9850  N   LEU A 620     -46.615  -5.803  34.354  1.00  0.510          N  
ATOM   9851  CA  LEU A 620     -45.691  -5.204  35.306  1.00  0.510          C  
ATOM   9852  C   LEU A 620     -44.380  -4.842  34.627  1.00  0.510          C  
ATOM   9853  O   LEU A 620     -43.820  -3.770  34.877  1.00  0.490          O  
ATOM   9854  CB  LEU A 620     -45.379  -6.191  36.443  1.00  0.710          C  
ATOM   9855  CG  LEU A 620     -46.517  -6.542  37.428  1.00  0.710          C  
ATOM   9856  CD1 LEU A 620     -46.067  -7.704  38.308  1.00  0.710          C  
ATOM   9857  CD2 LEU A 620     -46.862  -5.351  38.296  1.00  0.710          C  
ATOM   9858  H   LEU A 620     -47.006  -6.739  34.515  1.00  0.610          H  
ATOM   9859  HA  LEU A 620     -46.132  -4.294  35.696  1.00  0.610          H  
ATOM   9860 1HB  LEU A 620     -45.053  -7.116  35.989  1.00  0.860          H  
ATOM   9861 2HB  LEU A 620     -44.551  -5.791  37.020  1.00  0.860          H  
ATOM   9862  HG  LEU A 620     -47.390  -6.844  36.872  1.00  0.860          H  
ATOM   9863 1HD1 LEU A 620     -46.868  -7.967  38.997  1.00  0.860          H  
ATOM   9864 2HD1 LEU A 620     -45.832  -8.563  37.698  1.00  0.860          H  
ATOM   9865 3HD1 LEU A 620     -45.187  -7.415  38.874  1.00  0.860          H  
ATOM   9866 1HD2 LEU A 620     -47.666  -5.633  38.980  1.00  0.860          H  
ATOM   9867 2HD2 LEU A 620     -45.988  -5.049  38.869  1.00  0.860          H  
ATOM   9868 3HD2 LEU A 620     -47.188  -4.534  37.695  1.00  0.860          H  
ATOM   9869  N   CYS A 621     -43.913  -5.722  33.742  1.00  0.540          N  
ATOM   9870  CA  CYS A 621     -42.659  -5.537  33.038  1.00  0.570          C  
ATOM   9871  C   CYS A 621     -42.722  -4.357  32.074  1.00  0.530          C  
ATOM   9872  O   CYS A 621     -41.766  -3.576  32.005  1.00  0.530          O  
ATOM   9873  CB  CYS A 621     -42.305  -6.792  32.259  1.00  0.790          C  
ATOM   9874  SG  CYS A 621     -41.919  -8.204  33.279  1.00  0.790          S  
ATOM   9875  H   CYS A 621     -44.441  -6.583  33.606  1.00  0.650          H  
ATOM   9876  HA  CYS A 621     -41.878  -5.351  33.773  1.00  0.680          H  
ATOM   9877 1HB  CYS A 621     -43.125  -7.061  31.596  1.00  0.940          H  
ATOM   9878 2HB  CYS A 621     -41.430  -6.587  31.656  1.00  0.940          H  
ATOM   9879  HG  CYS A 621     -43.211  -8.416  33.662  1.00  0.940          H  
ATOM   9880  N   LEU A 622     -43.846  -4.202  31.345  1.00  0.510          N  
ATOM   9881  CA  LEU A 622     -43.968  -3.086  30.406  1.00  0.500          C  
ATOM   9882  C   LEU A 622     -43.898  -1.787  31.175  1.00  0.480          C  
ATOM   9883  O   LEU A 622     -43.278  -0.828  30.732  1.00  0.480          O  
ATOM   9884  CB  LEU A 622     -45.307  -3.092  29.652  1.00  0.700          C  
ATOM   9885  CG  LEU A 622     -45.600  -4.197  28.630  1.00  0.700          C  
ATOM   9886  CD1 LEU A 622     -47.032  -4.018  28.167  1.00  0.700          C  
ATOM   9887  CD2 LEU A 622     -44.656  -4.125  27.464  1.00  0.700          C  
ATOM   9888  H   LEU A 622     -44.590  -4.907  31.405  1.00  0.610          H  
ATOM   9889  HA  LEU A 622     -43.137  -3.115  29.705  1.00  0.600          H  
ATOM   9890 1HB  LEU A 622     -46.107  -3.115  30.395  1.00  0.840          H  
ATOM   9891 2HB  LEU A 622     -45.376  -2.159  29.112  1.00  0.840          H  
ATOM   9892  HG  LEU A 622     -45.507  -5.163  29.097  1.00  0.840          H  
ATOM   9893 1HD1 LEU A 622     -47.286  -4.798  27.450  1.00  0.840          H  
ATOM   9894 2HD1 LEU A 622     -47.688  -4.079  29.021  1.00  0.840          H  
ATOM   9895 3HD1 LEU A 622     -47.142  -3.048  27.696  1.00  0.840          H  
ATOM   9896 1HD2 LEU A 622     -44.905  -4.913  26.763  1.00  0.840          H  
ATOM   9897 2HD2 LEU A 622     -44.749  -3.157  26.976  1.00  0.840          H  
ATOM   9898 3HD2 LEU A 622     -43.633  -4.263  27.802  1.00  0.840          H  
ATOM   9899  N   PHE A 623     -44.525  -1.754  32.351  1.00  0.480          N  
ATOM   9900  CA  PHE A 623     -44.482  -0.561  33.176  1.00  0.500          C  
ATOM   9901  C   PHE A 623     -43.090  -0.267  33.672  1.00  0.510          C  
ATOM   9902  O   PHE A 623     -42.626   0.865  33.584  1.00  0.520          O  
ATOM   9903  CB  PHE A 623     -45.424  -0.701  34.348  1.00  0.690          C  
ATOM   9904  CG  PHE A 623     -46.752  -0.273  34.025  1.00  0.690          C  
ATOM   9905  CD1 PHE A 623     -47.589  -1.012  33.225  1.00  0.690          C  
ATOM   9906  CD2 PHE A 623     -47.192   0.896  34.535  1.00  0.690          C  
ATOM   9907  CE1 PHE A 623     -48.810  -0.586  32.946  1.00  0.690          C  
ATOM   9908  CE2 PHE A 623     -48.406   1.312  34.256  1.00  0.690          C  
ATOM   9909  CZ  PHE A 623     -49.216   0.578  33.461  1.00  0.690          C  
ATOM   9910  H   PHE A 623     -45.075  -2.567  32.650  1.00  0.580          H  
ATOM   9911  HA  PHE A 623     -44.811   0.285  32.570  1.00  0.600          H  
ATOM   9912 1HB  PHE A 623     -45.468  -1.747  34.654  1.00  0.830          H  
ATOM   9913 2HB  PHE A 623     -45.060  -0.120  35.190  1.00  0.830          H  
ATOM   9914  HD1 PHE A 623     -47.264  -1.915  32.807  1.00  0.830          H  
ATOM   9915  HD2 PHE A 623     -46.536   1.502  35.177  1.00  0.830          H  
ATOM   9916  HE1 PHE A 623     -49.458  -1.176  32.304  1.00  0.830          H  
ATOM   9917  HE2 PHE A 623     -48.755   2.246  34.661  1.00  0.830          H  
ATOM   9918  HZ  PHE A 623     -50.193   0.952  33.250  1.00  0.830          H  
ATOM   9919  N   LYS A 624     -42.375  -1.284  34.136  1.00  0.530          N  
ATOM   9920  CA  LYS A 624     -41.016  -1.071  34.618  1.00  0.550          C  
ATOM   9921  C   LYS A 624     -40.138  -0.499  33.487  1.00  0.530          C  
ATOM   9922  O   LYS A 624     -39.279   0.354  33.718  1.00  0.540          O  
ATOM   9923  CB  LYS A 624     -40.439  -2.377  35.175  1.00  0.760          C  
ATOM   9924  CG  LYS A 624     -41.059  -2.867  36.509  1.00  0.760          C  
ATOM   9925  CD  LYS A 624     -40.455  -4.228  36.958  1.00  0.760          C  
ATOM   9926  CE  LYS A 624     -41.117  -4.769  38.252  1.00  0.760          C  
ATOM   9927  NZ  LYS A 624     -40.534  -6.118  38.700  1.00  0.760          N  
ATOM   9928  H   LYS A 624     -42.801  -2.212  34.207  1.00  0.640          H  
ATOM   9929  HA  LYS A 624     -41.045  -0.338  35.423  1.00  0.660          H  
ATOM   9930 1HB  LYS A 624     -40.538  -3.170  34.434  1.00  0.910          H  
ATOM   9931 2HB  LYS A 624     -39.402  -2.233  35.366  1.00  0.910          H  
ATOM   9932 1HG  LYS A 624     -40.851  -2.126  37.278  1.00  0.910          H  
ATOM   9933 2HG  LYS A 624     -42.128  -2.956  36.411  1.00  0.910          H  
ATOM   9934 1HD  LYS A 624     -40.578  -4.960  36.158  1.00  0.910          H  
ATOM   9935 2HD  LYS A 624     -39.397  -4.104  37.145  1.00  0.910          H  
ATOM   9936 1HE  LYS A 624     -40.976  -4.044  39.051  1.00  0.910          H  
ATOM   9937 2HE  LYS A 624     -42.187  -4.894  38.072  1.00  0.910          H  
ATOM   9938 1HZ  LYS A 624     -40.995  -6.438  39.547  1.00  0.910          H  
ATOM   9939 2HZ  LYS A 624     -40.661  -6.821  37.987  1.00  0.910          H  
ATOM   9940 3HZ  LYS A 624     -39.549  -6.037  38.891  1.00  0.910          H  
ATOM   9941  N   ALA A 625     -40.388  -0.960  32.252  1.00  0.500          N  
ATOM   9942  CA  ALA A 625     -39.690  -0.531  31.034  1.00  0.480          C  
ATOM   9943  C   ALA A 625     -40.287   0.760  30.416  1.00  0.440          C  
ATOM   9944  O   ALA A 625     -39.841   1.212  29.351  1.00  0.460          O  
ATOM   9945  CB  ALA A 625     -39.721  -1.645  30.002  1.00  0.680          C  
ATOM   9946  H   ALA A 625     -41.082  -1.714  32.169  1.00  0.600          H  
ATOM   9947  HA  ALA A 625     -38.661  -0.332  31.303  1.00  0.580          H  
ATOM   9948 1HB  ALA A 625     -39.167  -1.336  29.120  1.00  0.820          H  
ATOM   9949 2HB  ALA A 625     -39.280  -2.544  30.405  1.00  0.820          H  
ATOM   9950 3HB  ALA A 625     -40.760  -1.847  29.730  1.00  0.820          H  
ATOM   9951  N   GLU A 626     -41.327   1.305  31.054  1.00  0.430          N  
ATOM   9952  CA  GLU A 626     -42.135   2.469  30.683  1.00  0.430          C  
ATOM   9953  C   GLU A 626     -43.085   2.182  29.523  1.00  0.580          C  
ATOM   9954  O   GLU A 626     -44.294   2.234  29.709  1.00  1.390          O  
ATOM   9955  CB  GLU A 626     -41.254   3.695  30.381  1.00  0.600          C  
ATOM   9956  CG  GLU A 626     -40.549   4.266  31.618  1.00  0.600          C  
ATOM   9957  CD  GLU A 626     -39.641   5.437  31.309  1.00  0.600          C  
ATOM   9958  OE1 GLU A 626     -39.329   5.631  30.147  1.00  0.600          O  
ATOM   9959  OE2 GLU A 626     -39.242   6.120  32.217  1.00  0.600          O  
ATOM   9960  H   GLU A 626     -41.623   0.874  31.928  1.00  0.520          H  
ATOM   9961  HA  GLU A 626     -42.754   2.721  31.546  1.00  0.520          H  
ATOM   9962 1HB  GLU A 626     -40.507   3.469  29.641  1.00  0.720          H  
ATOM   9963 2HB  GLU A 626     -41.872   4.478  29.964  1.00  0.720          H  
ATOM   9964 1HG  GLU A 626     -41.298   4.580  32.336  1.00  0.720          H  
ATOM   9965 2HG  GLU A 626     -39.966   3.469  32.080  1.00  0.720          H  
ATOM   9966  N   HIS A 627     -42.562   1.863  28.342  1.00  0.580          N  
ATOM   9967  CA  HIS A 627     -43.387   1.431  27.196  1.00  0.440          C  
ATOM   9968  C   HIS A 627     -44.832   1.964  27.206  1.00  0.440          C  
ATOM   9969  O   HIS A 627     -45.775   1.164  27.234  1.00  0.430          O  
ATOM   9970  CB  HIS A 627     -43.453  -0.087  27.137  1.00  0.670          C  
ATOM   9971  CG  HIS A 627     -42.193  -0.779  26.873  1.00  0.670          C  
ATOM   9972  ND1 HIS A 627     -42.132  -2.137  26.807  1.00  0.670          N  
ATOM   9973  CD2 HIS A 627     -40.940  -0.334  26.628  1.00  0.670          C  
ATOM   9974  CE1 HIS A 627     -40.922  -2.512  26.536  1.00  0.670          C  
ATOM   9975  NE2 HIS A 627     -40.158  -1.437  26.418  1.00  0.670          N  
ATOM   9976  H   HIS A 627     -41.539   1.836  28.305  1.00  0.700          H  
ATOM   9977  HA  HIS A 627     -42.921   1.783  26.278  1.00  0.530          H  
ATOM   9978 1HB  HIS A 627     -43.856  -0.468  28.077  1.00  0.810          H  
ATOM   9979 2HB  HIS A 627     -44.118  -0.366  26.368  1.00  0.810          H  
ATOM   9980  HD2 HIS A 627     -40.603   0.701  26.595  1.00  0.810          H  
ATOM   9981  HE1 HIS A 627     -40.618  -3.547  26.426  1.00  0.810          H  
ATOM   9982  HE2 HIS A 627     -39.130  -1.436  26.204  1.00  0.810          H  
ATOM   9983  N   TRP A 628     -45.046   3.276  27.197  1.00  0.430          N  
ATOM   9984  CA  TRP A 628     -46.381   3.741  27.573  1.00  0.390          C  
ATOM   9985  C   TRP A 628     -47.511   3.367  26.597  1.00  0.390          C  
ATOM   9986  O   TRP A 628     -48.622   3.050  27.035  1.00  0.370          O  
ATOM   9987  CB  TRP A 628     -46.364   5.242  27.827  1.00  0.560          C  
ATOM   9988  CG  TRP A 628     -45.436   5.635  28.932  1.00  0.560          C  
ATOM   9989  CD1 TRP A 628     -44.344   6.438  28.810  1.00  0.560          C  
ATOM   9990  CD2 TRP A 628     -45.467   5.211  30.323  1.00  0.560          C  
ATOM   9991  NE1 TRP A 628     -43.706   6.555  30.008  1.00  0.560          N  
ATOM   9992  CE2 TRP A 628     -44.371   5.798  30.945  1.00  0.560          C  
ATOM   9993  CE3 TRP A 628     -46.319   4.378  31.079  1.00  0.560          C  
ATOM   9994  CZ2 TRP A 628     -44.090   5.586  32.281  1.00  0.560          C  
ATOM   9995  CZ3 TRP A 628     -46.028   4.171  32.417  1.00  0.560          C  
ATOM   9996  CH2 TRP A 628     -44.951   4.755  32.998  1.00  0.560          C  
ATOM   9997  H   TRP A 628     -44.276   3.920  27.087  1.00  0.520          H  
ATOM   9998  HA  TRP A 628     -46.616   3.267  28.520  1.00  0.470          H  
ATOM   9999 1HB  TRP A 628     -46.123   5.794  26.919  1.00  0.670          H  
ATOM  10000 2HB  TRP A 628     -47.323   5.533  28.146  1.00  0.670          H  
ATOM  10001  HD1 TRP A 628     -44.024   6.920  27.887  1.00  0.670          H  
ATOM  10002  HE1 TRP A 628     -42.863   7.100  30.176  1.00  0.670          H  
ATOM  10003  HE3 TRP A 628     -47.180   3.900  30.628  1.00  0.670          H  
ATOM  10004  HZ2 TRP A 628     -43.231   6.042  32.769  1.00  0.670          H  
ATOM  10005  HZ3 TRP A 628     -46.676   3.523  33.003  1.00  0.670          H  
ATOM  10006  HH2 TRP A 628     -44.759   4.563  34.059  1.00  0.670          H  
ATOM  10007  N   ASN A 629     -47.250   3.365  25.286  1.00  0.410          N  
ATOM  10008  CA  ASN A 629     -48.317   2.988  24.351  1.00  0.410          C  
ATOM  10009  C   ASN A 629     -48.640   1.502  24.408  1.00  0.400          C  
ATOM  10010  O   ASN A 629     -49.791   1.109  24.200  1.00  0.390          O  
ATOM  10011  CB  ASN A 629     -47.997   3.438  22.944  1.00  0.570          C  
ATOM  10012  CG  ASN A 629     -48.278   4.897  22.768  1.00  0.570          C  
ATOM  10013  OD1 ASN A 629     -49.269   5.377  23.337  1.00  0.570          O  
ATOM  10014  ND2 ASN A 629     -47.461   5.594  22.030  1.00  0.570          N  
ATOM  10015  H   ASN A 629     -46.333   3.634  24.958  1.00  0.490          H  
ATOM  10016  HA  ASN A 629     -49.225   3.506  24.660  1.00  0.490          H  
ATOM  10017 1HB  ASN A 629     -46.948   3.244  22.723  1.00  0.690          H  
ATOM  10018 2HB  ASN A 629     -48.597   2.869  22.232  1.00  0.690          H  
ATOM  10019 1HD2 ASN A 629     -47.614   6.576  21.897  1.00  0.690          H  
ATOM  10020 2HD2 ASN A 629     -46.673   5.156  21.597  1.00  0.690          H  
ATOM  10021  N   ARG A 630     -47.634   0.675  24.713  1.00  0.410          N  
ATOM  10022  CA  ARG A 630     -47.853  -0.761  24.814  1.00  0.420          C  
ATOM  10023  C   ARG A 630     -48.601  -1.046  26.100  1.00  0.390          C  
ATOM  10024  O   ARG A 630     -49.465  -1.925  26.137  1.00  0.410          O  
ATOM  10025  CB  ARG A 630     -46.553  -1.538  24.813  1.00  0.580          C  
ATOM  10026  CG  ARG A 630     -45.798  -1.517  23.497  1.00  0.580          C  
ATOM  10027  CD  ARG A 630     -44.484  -2.224  23.568  1.00  0.580          C  
ATOM  10028  NE  ARG A 630     -44.634  -3.661  23.797  1.00  0.580          N  
ATOM  10029  CZ  ARG A 630     -43.610  -4.532  23.961  1.00  0.580          C  
ATOM  10030  NH1 ARG A 630     -42.366  -4.111  23.907  1.00  0.580          N  
ATOM  10031  NH2 ARG A 630     -43.863  -5.816  24.175  1.00  0.580          N  
ATOM  10032  H   ARG A 630     -46.715   1.063  24.873  1.00  0.490          H  
ATOM  10033  HA  ARG A 630     -48.461  -1.088  23.971  1.00  0.500          H  
ATOM  10034 1HB  ARG A 630     -45.927  -1.157  25.583  1.00  0.700          H  
ATOM  10035 2HB  ARG A 630     -46.759  -2.577  25.060  1.00  0.700          H  
ATOM  10036 1HG  ARG A 630     -46.403  -2.002  22.732  1.00  0.700          H  
ATOM  10037 2HG  ARG A 630     -45.613  -0.484  23.207  1.00  0.700          H  
ATOM  10038 1HD  ARG A 630     -43.953  -2.080  22.628  1.00  0.700          H  
ATOM  10039 2HD  ARG A 630     -43.896  -1.809  24.383  1.00  0.700          H  
ATOM  10040  HE  ARG A 630     -45.573  -4.031  23.843  1.00  0.700          H  
ATOM  10041 1HH1 ARG A 630     -42.168  -3.134  23.746  1.00  0.700          H  
ATOM  10042 2HH1 ARG A 630     -41.606  -4.763  24.028  1.00  0.700          H  
ATOM  10043 1HH2 ARG A 630     -44.819  -6.143  24.226  1.00  0.700          H  
ATOM  10044 2HH2 ARG A 630     -43.105  -6.470  24.299  1.00  0.700          H  
ATOM  10045  N   CYS A 631     -48.262  -0.294  27.162  1.00  0.370          N  
ATOM  10046  CA  CYS A 631     -48.894  -0.463  28.461  1.00  0.390          C  
ATOM  10047  C   CYS A 631     -50.359  -0.147  28.352  1.00  0.350          C  
ATOM  10048  O   CYS A 631     -51.200  -0.873  28.879  1.00  0.330          O  
ATOM  10049  CB  CYS A 631     -48.338   0.521  29.499  1.00  0.540          C  
ATOM  10050  SG  CYS A 631     -46.665   0.245  30.041  1.00  0.540          S  
ATOM  10051  H   CYS A 631     -47.510   0.391  27.064  1.00  0.440          H  
ATOM  10052  HA  CYS A 631     -48.763  -1.489  28.801  1.00  0.470          H  
ATOM  10053 1HB  CYS A 631     -48.384   1.527  29.098  1.00  0.650          H  
ATOM  10054 2HB  CYS A 631     -48.977   0.509  30.367  1.00  0.650          H  
ATOM  10055  HG  CYS A 631     -46.044   0.823  28.980  1.00  0.650          H  
ATOM  10056  N   HIS A 632     -50.671   0.931  27.634  1.00  0.350          N  
ATOM  10057  CA  HIS A 632     -52.038   1.372  27.504  1.00  0.360          C  
ATOM  10058  C   HIS A 632     -52.811   0.351  26.685  1.00  0.360          C  
ATOM  10059  O   HIS A 632     -53.864  -0.117  27.113  1.00  0.400          O  
ATOM  10060  CB  HIS A 632     -52.098   2.763  26.856  1.00  0.500          C  
ATOM  10061  CG  HIS A 632     -53.459   3.419  26.911  1.00  0.500          C  
ATOM  10062  ND1 HIS A 632     -54.064   4.040  25.816  1.00  0.500          N  
ATOM  10063  CD2 HIS A 632     -54.306   3.580  27.954  1.00  0.500          C  
ATOM  10064  CE1 HIS A 632     -55.223   4.528  26.199  1.00  0.500          C  
ATOM  10065  NE2 HIS A 632     -55.386   4.284  27.497  1.00  0.500          N  
ATOM  10066  H   HIS A 632     -49.919   1.498  27.233  1.00  0.420          H  
ATOM  10067  HA  HIS A 632     -52.502   1.432  28.486  1.00  0.430          H  
ATOM  10068 1HB  HIS A 632     -51.381   3.416  27.354  1.00  0.600          H  
ATOM  10069 2HB  HIS A 632     -51.790   2.691  25.811  1.00  0.600          H  
ATOM  10070  HD1 HIS A 632     -53.613   4.503  25.009  1.00  0.600          H  
ATOM  10071  HD2 HIS A 632     -54.253   3.279  29.000  1.00  0.600          H  
ATOM  10072  HE1 HIS A 632     -55.843   5.044  25.480  1.00  0.600          H  
ATOM  10073  N   LYS A 633     -52.303  -0.025  25.506  1.00  0.360          N  
ATOM  10074  CA  LYS A 633     -53.039  -0.979  24.686  1.00  0.390          C  
ATOM  10075  C   LYS A 633     -53.251  -2.316  25.403  1.00  0.360          C  
ATOM  10076  O   LYS A 633     -54.351  -2.882  25.338  1.00  0.350          O  
ATOM  10077  CB  LYS A 633     -52.323  -1.193  23.354  1.00  0.530          C  
ATOM  10078  CG  LYS A 633     -52.405   0.003  22.403  1.00  0.530          C  
ATOM  10079  CD  LYS A 633     -51.629  -0.251  21.114  1.00  0.530          C  
ATOM  10080  CE  LYS A 633     -51.693   0.948  20.175  1.00  0.530          C  
ATOM  10081  NZ  LYS A 633     -50.899   0.724  18.932  1.00  0.530          N  
ATOM  10082  H   LYS A 633     -51.419   0.366  25.163  1.00  0.430          H  
ATOM  10083  HA  LYS A 633     -54.022  -0.558  24.481  1.00  0.470          H  
ATOM  10084 1HB  LYS A 633     -51.265  -1.391  23.549  1.00  0.640          H  
ATOM  10085 2HB  LYS A 633     -52.736  -2.066  22.852  1.00  0.640          H  
ATOM  10086 1HG  LYS A 633     -53.449   0.195  22.159  1.00  0.640          H  
ATOM  10087 2HG  LYS A 633     -52.001   0.886  22.897  1.00  0.640          H  
ATOM  10088 1HD  LYS A 633     -50.583  -0.449  21.362  1.00  0.640          H  
ATOM  10089 2HD  LYS A 633     -52.038  -1.124  20.607  1.00  0.640          H  
ATOM  10090 1HE  LYS A 633     -52.731   1.132  19.903  1.00  0.640          H  
ATOM  10091 2HE  LYS A 633     -51.301   1.827  20.692  1.00  0.640          H  
ATOM  10092 1HZ  LYS A 633     -50.964   1.538  18.336  1.00  0.640          H  
ATOM  10093 2HZ  LYS A 633     -49.931   0.564  19.179  1.00  0.640          H  
ATOM  10094 3HZ  LYS A 633     -51.259  -0.081  18.440  1.00  0.640          H  
ATOM  10095  N   LEU A 634     -52.228  -2.808  26.126  1.00  0.360          N  
ATOM  10096  CA  LEU A 634     -52.365  -4.061  26.848  1.00  0.390          C  
ATOM  10097  C   LEU A 634     -53.429  -3.943  27.920  1.00  0.390          C  
ATOM  10098  O   LEU A 634     -54.292  -4.816  28.024  1.00  0.440          O  
ATOM  10099  CB  LEU A 634     -51.041  -4.496  27.520  1.00  0.530          C  
ATOM  10100  CG  LEU A 634     -51.096  -5.838  28.394  1.00  0.530          C  
ATOM  10101  CD1 LEU A 634     -51.452  -7.033  27.534  1.00  0.530          C  
ATOM  10102  CD2 LEU A 634     -49.779  -6.070  29.098  1.00  0.530          C  
ATOM  10103  H   LEU A 634     -51.322  -2.332  26.147  1.00  0.430          H  
ATOM  10104  HA  LEU A 634     -52.670  -4.820  26.135  1.00  0.470          H  
ATOM  10105 1HB  LEU A 634     -50.287  -4.626  26.745  1.00  0.640          H  
ATOM  10106 2HB  LEU A 634     -50.711  -3.683  28.173  1.00  0.640          H  
ATOM  10107  HG  LEU A 634     -51.854  -5.730  29.128  1.00  0.640          H  
ATOM  10108 1HD1 LEU A 634     -51.504  -7.926  28.159  1.00  0.640          H  
ATOM  10109 2HD1 LEU A 634     -52.402  -6.877  27.068  1.00  0.640          H  
ATOM  10110 3HD1 LEU A 634     -50.688  -7.174  26.767  1.00  0.640          H  
ATOM  10111 1HD2 LEU A 634     -49.840  -6.973  29.713  1.00  0.640          H  
ATOM  10112 2HD2 LEU A 634     -48.986  -6.193  28.366  1.00  0.640          H  
ATOM  10113 3HD2 LEU A 634     -49.574  -5.216  29.726  1.00  0.640          H  
ATOM  10114  N   ILE A 635     -53.405  -2.863  28.713  1.00  0.360          N  
ATOM  10115  CA  ILE A 635     -54.383  -2.759  29.783  1.00  0.360          C  
ATOM  10116  C   ILE A 635     -55.788  -2.707  29.239  1.00  0.360          C  
ATOM  10117  O   ILE A 635     -56.673  -3.451  29.680  1.00  0.400          O  
ATOM  10118  CB  ILE A 635     -54.204  -1.474  30.644  1.00  0.500          C  
ATOM  10119  CG1 ILE A 635     -52.925  -1.542  31.443  1.00  0.500          C  
ATOM  10120  CG2 ILE A 635     -55.444  -1.320  31.635  1.00  0.500          C  
ATOM  10121  CD1 ILE A 635     -52.498  -0.241  32.018  1.00  0.500          C  
ATOM  10122  H   ILE A 635     -52.679  -2.145  28.603  1.00  0.430          H  
ATOM  10123  HA  ILE A 635     -54.265  -3.619  30.407  1.00  0.430          H  
ATOM  10124  HB  ILE A 635     -54.137  -0.600  29.987  1.00  0.600          H  
ATOM  10125 1HG1 ILE A 635     -53.069  -2.197  32.275  1.00  0.600          H  
ATOM  10126 2HG1 ILE A 635     -52.134  -1.940  30.822  1.00  0.600          H  
ATOM  10127 1HG2 ILE A 635     -55.340  -0.434  32.240  1.00  0.600          H  
ATOM  10128 2HG2 ILE A 635     -56.369  -1.237  31.081  1.00  0.600          H  
ATOM  10129 3HG2 ILE A 635     -55.495  -2.192  32.287  1.00  0.600          H  
ATOM  10130 1HD1 ILE A 635     -51.622  -0.438  32.548  1.00  0.600          H  
ATOM  10131 2HD1 ILE A 635     -52.300   0.471  31.216  1.00  0.600          H  
ATOM  10132 3HD1 ILE A 635     -53.244   0.167  32.687  1.00  0.600          H  
ATOM  10133  N   ILE A 636     -56.008  -1.853  28.262  1.00  0.340          N  
ATOM  10134  CA  ILE A 636     -57.349  -1.642  27.771  1.00  0.340          C  
ATOM  10135  C   ILE A 636     -57.938  -2.875  27.109  1.00  0.390          C  
ATOM  10136  O   ILE A 636     -59.126  -3.147  27.272  1.00  0.600          O  
ATOM  10137  CB  ILE A 636     -57.368  -0.432  26.830  1.00  0.480          C  
ATOM  10138  CG1 ILE A 636     -56.890   0.835  27.637  1.00  0.480          C  
ATOM  10139  CG2 ILE A 636     -58.779  -0.223  26.216  1.00  0.480          C  
ATOM  10140  CD1 ILE A 636     -57.662   1.217  28.862  1.00  0.480          C  
ATOM  10141  H   ILE A 636     -55.228  -1.301  27.886  1.00  0.410          H  
ATOM  10142  HA  ILE A 636     -57.991  -1.431  28.615  1.00  0.410          H  
ATOM  10143  HB  ILE A 636     -56.641  -0.592  26.028  1.00  0.570          H  
ATOM  10144 1HG1 ILE A 636     -55.888   0.668  27.969  1.00  0.570          H  
ATOM  10145 2HG1 ILE A 636     -56.878   1.677  26.956  1.00  0.570          H  
ATOM  10146 1HG2 ILE A 636     -58.763   0.639  25.554  1.00  0.570          H  
ATOM  10147 2HG2 ILE A 636     -59.073  -1.101  25.641  1.00  0.570          H  
ATOM  10148 3HG2 ILE A 636     -59.508  -0.061  27.001  1.00  0.570          H  
ATOM  10149 1HD1 ILE A 636     -57.181   2.066  29.264  1.00  0.570          H  
ATOM  10150 2HD1 ILE A 636     -58.683   1.451  28.612  1.00  0.570          H  
ATOM  10151 3HD1 ILE A 636     -57.645   0.434  29.603  1.00  0.570          H  
ATOM  10152  N   ARG A 637     -57.156  -3.592  26.310  1.00  0.380          N  
ATOM  10153  CA  ARG A 637     -57.692  -4.772  25.652  1.00  0.410          C  
ATOM  10154  C   ARG A 637     -57.662  -6.059  26.485  1.00  0.380          C  
ATOM  10155  O   ARG A 637     -58.467  -6.960  26.244  1.00  0.410          O  
ATOM  10156  CB  ARG A 637     -56.979  -5.012  24.336  1.00  0.560          C  
ATOM  10157  CG  ARG A 637     -57.274  -3.968  23.274  1.00  0.560          C  
ATOM  10158  CD  ARG A 637     -56.597  -4.274  21.998  1.00  0.560          C  
ATOM  10159  NE  ARG A 637     -56.882  -3.262  20.986  1.00  0.560          N  
ATOM  10160  CZ  ARG A 637     -56.483  -3.310  19.697  1.00  0.560          C  
ATOM  10161  NH1 ARG A 637     -55.783  -4.334  19.251  1.00  0.560          N  
ATOM  10162  NH2 ARG A 637     -56.796  -2.319  18.879  1.00  0.560          N  
ATOM  10163  H   ARG A 637     -56.184  -3.311  26.149  1.00  0.460          H  
ATOM  10164  HA  ARG A 637     -58.736  -4.566  25.415  1.00  0.490          H  
ATOM  10165 1HB  ARG A 637     -55.903  -5.012  24.508  1.00  0.670          H  
ATOM  10166 2HB  ARG A 637     -57.251  -5.992  23.945  1.00  0.670          H  
ATOM  10167 1HG  ARG A 637     -58.347  -3.925  23.097  1.00  0.670          H  
ATOM  10168 2HG  ARG A 637     -56.923  -2.995  23.625  1.00  0.670          H  
ATOM  10169 1HD  ARG A 637     -55.518  -4.304  22.164  1.00  0.670          H  
ATOM  10170 2HD  ARG A 637     -56.943  -5.239  21.632  1.00  0.670          H  
ATOM  10171  HE  ARG A 637     -57.409  -2.450  21.281  1.00  0.670          H  
ATOM  10172 1HH1 ARG A 637     -55.541  -5.093  19.870  1.00  0.670          H  
ATOM  10173 2HH1 ARG A 637     -55.488  -4.362  18.285  1.00  0.670          H  
ATOM  10174 1HH2 ARG A 637     -57.334  -1.529  19.222  1.00  0.670          H  
ATOM  10175 2HH2 ARG A 637     -56.504  -2.344  17.914  1.00  0.670          H  
ATOM  10176  N   HIS A 638     -56.716  -6.208  27.422  1.00  0.380          N  
ATOM  10177  CA  HIS A 638     -56.629  -7.477  28.129  1.00  0.440          C  
ATOM  10178  C   HIS A 638     -56.745  -7.461  29.674  1.00  0.510          C  
ATOM  10179  O   HIS A 638     -56.932  -8.525  30.276  1.00  0.820          O  
ATOM  10180  CB  HIS A 638     -55.318  -8.129  27.701  1.00  0.590          C  
ATOM  10181  CG  HIS A 638     -55.258  -8.324  26.204  1.00  0.590          C  
ATOM  10182  ND1 HIS A 638     -55.998  -9.286  25.546  1.00  0.590          N  
ATOM  10183  CD2 HIS A 638     -54.582  -7.647  25.243  1.00  0.590          C  
ATOM  10184  CE1 HIS A 638     -55.764  -9.200  24.247  1.00  0.590          C  
ATOM  10185  NE2 HIS A 638     -54.911  -8.214  24.038  1.00  0.590          N  
ATOM  10186  H   HIS A 638     -56.009  -5.491  27.599  1.00  0.460          H  
ATOM  10187  HA  HIS A 638     -57.429  -8.121  27.777  1.00  0.530          H  
ATOM  10188 1HB  HIS A 638     -54.481  -7.512  28.022  1.00  0.710          H  
ATOM  10189 2HB  HIS A 638     -55.220  -9.098  28.163  1.00  0.710          H  
ATOM  10190  HD1 HIS A 638     -56.840  -9.692  25.905  1.00  0.710          H  
ATOM  10191  HD2 HIS A 638     -53.898  -6.804  25.273  1.00  0.710          H  
ATOM  10192  HE1 HIS A 638     -56.254  -9.880  23.552  1.00  0.710          H  
ATOM  10193  N   LEU A 639     -56.604  -6.308  30.347  1.00  0.390          N  
ATOM  10194  CA  LEU A 639     -56.626  -6.325  31.810  1.00  0.400          C  
ATOM  10195  C   LEU A 639     -57.884  -5.687  32.340  1.00  0.380          C  
ATOM  10196  O   LEU A 639     -58.515  -6.226  33.248  1.00  0.400          O  
ATOM  10197  CB  LEU A 639     -55.477  -5.518  32.404  1.00  0.560          C  
ATOM  10198  CG  LEU A 639     -54.092  -6.172  32.554  1.00  0.560          C  
ATOM  10199  CD1 LEU A 639     -53.550  -6.632  31.216  1.00  0.560          C  
ATOM  10200  CD2 LEU A 639     -53.172  -5.146  33.118  1.00  0.560          C  
ATOM  10201  H   LEU A 639     -56.503  -5.409  29.878  1.00  0.470          H  
ATOM  10202  HA  LEU A 639     -56.580  -7.352  32.164  1.00  0.480          H  
ATOM  10203 1HB  LEU A 639     -55.387  -4.631  31.851  1.00  0.670          H  
ATOM  10204 2HB  LEU A 639     -55.782  -5.229  33.407  1.00  0.670          H  
ATOM  10205  HG  LEU A 639     -54.154  -7.030  33.224  1.00  0.670          H  
ATOM  10206 1HD1 LEU A 639     -52.556  -7.060  31.348  1.00  0.670          H  
ATOM  10207 2HD1 LEU A 639     -54.188  -7.371  30.790  1.00  0.670          H  
ATOM  10208 3HD1 LEU A 639     -53.496  -5.789  30.556  1.00  0.670          H  
ATOM  10209 1HD2 LEU A 639     -52.197  -5.584  33.245  1.00  0.670          H  
ATOM  10210 2HD2 LEU A 639     -53.109  -4.332  32.441  1.00  0.670          H  
ATOM  10211 3HD2 LEU A 639     -53.541  -4.798  34.073  1.00  0.670          H  
ATOM  10212  N   ALA A 640     -58.244  -4.530  31.771  1.00  0.350          N  
ATOM  10213  CA  ALA A 640     -59.389  -3.756  32.235  1.00  0.340          C  
ATOM  10214  C   ALA A 640     -60.671  -4.531  32.093  1.00  0.370          C  
ATOM  10215  O   ALA A 640     -61.490  -4.549  32.997  1.00  0.380          O  
ATOM  10216  CB  ALA A 640     -59.488  -2.439  31.477  1.00  0.480          C  
ATOM  10217  H   ALA A 640     -57.685  -4.178  30.997  1.00  0.420          H  
ATOM  10218  HA  ALA A 640     -59.260  -3.538  33.282  1.00  0.410          H  
ATOM  10219 1HB  ALA A 640     -60.334  -1.863  31.852  1.00  0.580          H  
ATOM  10220 2HB  ALA A 640     -58.576  -1.876  31.621  1.00  0.580          H  
ATOM  10221 3HB  ALA A 640     -59.627  -2.637  30.410  1.00  0.580          H  
ATOM  10222  N   SER A 641     -60.872  -5.245  30.999  1.00  0.390          N  
ATOM  10223  CA  SER A 641     -62.147  -5.934  30.873  1.00  0.420          C  
ATOM  10224  C   SER A 641     -62.327  -6.992  31.961  1.00  0.430          C  
ATOM  10225  O   SER A 641     -63.401  -7.089  32.564  1.00  0.430          O  
ATOM  10226  CB  SER A 641     -62.278  -6.504  29.471  1.00  0.580          C  
ATOM  10227  OG  SER A 641     -62.355  -5.442  28.542  1.00  0.580          O  
ATOM  10228  H   SER A 641     -60.209  -5.239  30.237  1.00  0.470          H  
ATOM  10229  HA  SER A 641     -62.937  -5.196  30.997  1.00  0.500          H  
ATOM  10230 1HB  SER A 641     -61.416  -7.131  29.243  1.00  0.690          H  
ATOM  10231 2HB  SER A 641     -63.173  -7.126  29.399  1.00  0.690          H  
ATOM  10232  HG  SER A 641     -62.326  -5.823  27.627  1.00  0.690          H  
ATOM  10233  N   ASP A 642     -61.264  -7.742  32.268  1.00  0.450          N  
ATOM  10234  CA  ASP A 642     -61.360  -8.774  33.293  1.00  0.460          C  
ATOM  10235  C   ASP A 642     -61.416  -8.166  34.676  1.00  0.420          C  
ATOM  10236  O   ASP A 642     -62.197  -8.605  35.528  1.00  0.440          O  
ATOM  10237  CB  ASP A 642     -60.130  -9.682  33.274  1.00  0.640          C  
ATOM  10238  CG  ASP A 642     -60.004 -10.639  32.088  1.00  0.640          C  
ATOM  10239  OD1 ASP A 642     -60.962 -10.897  31.403  1.00  0.640          O  
ATOM  10240  OD2 ASP A 642     -58.908 -11.122  31.875  1.00  0.640          O  
ATOM  10241  H   ASP A 642     -60.411  -7.623  31.741  1.00  0.540          H  
ATOM  10242  HA  ASP A 642     -62.264  -9.358  33.126  1.00  0.550          H  
ATOM  10243 1HB  ASP A 642     -59.237  -9.049  33.291  1.00  0.770          H  
ATOM  10244 2HB  ASP A 642     -60.116 -10.271  34.190  1.00  0.770          H  
ATOM  10245  N   ALA A 643     -60.579  -7.160  34.914  1.00  0.380          N  
ATOM  10246  CA  ALA A 643     -60.520  -6.509  36.199  1.00  0.380          C  
ATOM  10247  C   ALA A 643     -61.845  -5.832  36.522  1.00  0.370          C  
ATOM  10248  O   ALA A 643     -62.299  -5.879  37.660  1.00  0.380          O  
ATOM  10249  CB  ALA A 643     -59.379  -5.537  36.208  1.00  0.530          C  
ATOM  10250  H   ALA A 643     -59.943  -6.838  34.183  1.00  0.460          H  
ATOM  10251  HA  ALA A 643     -60.344  -7.269  36.958  1.00  0.460          H  
ATOM  10252 1HB  ALA A 643     -59.319  -5.055  37.176  1.00  0.640          H  
ATOM  10253 2HB  ALA A 643     -58.447  -6.057  35.996  1.00  0.640          H  
ATOM  10254 3HB  ALA A 643     -59.563  -4.823  35.441  1.00  0.640          H  
ATOM  10255  N   ILE A 644     -62.505  -5.231  35.534  1.00  0.370          N  
ATOM  10256  CA  ILE A 644     -63.798  -4.608  35.774  1.00  0.390          C  
ATOM  10257  C   ILE A 644     -64.815  -5.663  36.153  1.00  0.420          C  
ATOM  10258  O   ILE A 644     -65.492  -5.534  37.167  1.00  0.450          O  
ATOM  10259  CB  ILE A 644     -64.266  -3.802  34.546  1.00  0.540          C  
ATOM  10260  CG1 ILE A 644     -63.324  -2.582  34.387  1.00  0.540          C  
ATOM  10261  CG2 ILE A 644     -65.783  -3.388  34.675  1.00  0.540          C  
ATOM  10262  CD1 ILE A 644     -63.414  -1.883  33.068  1.00  0.540          C  
ATOM  10263  H   ILE A 644     -62.092  -5.176  34.600  1.00  0.440          H  
ATOM  10264  HA  ILE A 644     -63.695  -3.918  36.612  1.00  0.470          H  
ATOM  10265  HB  ILE A 644     -64.139  -4.421  33.652  1.00  0.650          H  
ATOM  10266 1HG1 ILE A 644     -63.560  -1.862  35.162  1.00  0.650          H  
ATOM  10267 2HG1 ILE A 644     -62.305  -2.908  34.534  1.00  0.650          H  
ATOM  10268 1HG2 ILE A 644     -66.096  -2.834  33.794  1.00  0.650          H  
ATOM  10269 2HG2 ILE A 644     -66.418  -4.274  34.763  1.00  0.650          H  
ATOM  10270 3HG2 ILE A 644     -65.920  -2.769  35.560  1.00  0.650          H  
ATOM  10271 1HD1 ILE A 644     -62.710  -1.064  33.075  1.00  0.650          H  
ATOM  10272 2HD1 ILE A 644     -63.152  -2.578  32.267  1.00  0.650          H  
ATOM  10273 3HD1 ILE A 644     -64.413  -1.502  32.899  1.00  0.650          H  
ATOM  10274  N   ILE A 645     -64.893  -6.748  35.387  1.00  0.440          N  
ATOM  10275  CA  ILE A 645     -65.882  -7.776  35.692  1.00  0.480          C  
ATOM  10276  C   ILE A 645     -65.683  -8.364  37.086  1.00  0.490          C  
ATOM  10277  O   ILE A 645     -66.659  -8.591  37.802  1.00  0.530          O  
ATOM  10278  CB  ILE A 645     -65.920  -8.883  34.608  1.00  0.660          C  
ATOM  10279  CG1 ILE A 645     -66.423  -8.288  33.214  1.00  0.660          C  
ATOM  10280  CG2 ILE A 645     -66.797 -10.080  35.063  1.00  0.660          C  
ATOM  10281  CD1 ILE A 645     -67.844  -7.696  33.181  1.00  0.660          C  
ATOM  10282  H   ILE A 645     -64.295  -6.826  34.559  1.00  0.530          H  
ATOM  10283  HA  ILE A 645     -66.858  -7.299  35.711  1.00  0.580          H  
ATOM  10284  HB  ILE A 645     -64.897  -9.240  34.440  1.00  0.790          H  
ATOM  10285 1HG1 ILE A 645     -65.748  -7.499  32.915  1.00  0.790          H  
ATOM  10286 2HG1 ILE A 645     -66.375  -9.083  32.471  1.00  0.790          H  
ATOM  10287 1HG2 ILE A 645     -66.787 -10.847  34.291  1.00  0.790          H  
ATOM  10288 2HG2 ILE A 645     -66.405 -10.507  35.988  1.00  0.790          H  
ATOM  10289 3HG2 ILE A 645     -67.820  -9.750  35.234  1.00  0.790          H  
ATOM  10290 1HD1 ILE A 645     -68.044  -7.342  32.191  1.00  0.790          H  
ATOM  10291 2HD1 ILE A 645     -68.579  -8.453  33.439  1.00  0.790          H  
ATOM  10292 3HD1 ILE A 645     -67.932  -6.863  33.870  1.00  0.790          H  
ATOM  10293  N   ASN A 646     -64.434  -8.602  37.482  1.00  0.470          N  
ATOM  10294  CA  ASN A 646     -64.147  -9.156  38.799  1.00  0.500          C  
ATOM  10295  C   ASN A 646     -63.815  -8.093  39.871  1.00  0.500          C  
ATOM  10296  O   ASN A 646     -63.335  -8.439  40.954  1.00  0.540          O  
ATOM  10297  CB  ASN A 646     -63.021 -10.157  38.680  1.00  0.690          C  
ATOM  10298  CG  ASN A 646     -63.437 -11.391  37.917  1.00  0.690          C  
ATOM  10299  OD1 ASN A 646     -64.559 -11.900  38.059  1.00  0.690          O  
ATOM  10300  ND2 ASN A 646     -62.542 -11.885  37.100  1.00  0.690          N  
ATOM  10301  H   ASN A 646     -63.659  -8.427  36.833  1.00  0.560          H  
ATOM  10302  HA  ASN A 646     -65.037  -9.680  39.143  1.00  0.600          H  
ATOM  10303 1HB  ASN A 646     -62.181  -9.687  38.160  1.00  0.830          H  
ATOM  10304 2HB  ASN A 646     -62.676 -10.446  39.670  1.00  0.830          H  
ATOM  10305 1HD2 ASN A 646     -62.752 -12.703  36.563  1.00  0.830          H  
ATOM  10306 2HD2 ASN A 646     -61.648 -11.445  37.012  1.00  0.830          H  
ATOM  10307  N   GLU A 647     -64.046  -6.811  39.558  1.00  0.490          N  
ATOM  10308  CA  GLU A 647     -63.804  -5.641  40.415  1.00  0.520          C  
ATOM  10309  C   GLU A 647     -62.385  -5.530  40.982  1.00  0.490          C  
ATOM  10310  O   GLU A 647     -62.183  -5.029  42.096  1.00  0.520          O  
ATOM  10311  CB  GLU A 647     -64.793  -5.595  41.594  1.00  0.720          C  
ATOM  10312  CG  GLU A 647     -66.252  -5.508  41.196  1.00  0.720          C  
ATOM  10313  CD  GLU A 647     -67.205  -5.272  42.378  1.00  0.720          C  
ATOM  10314  OE1 GLU A 647     -66.744  -4.897  43.430  1.00  0.720          O  
ATOM  10315  OE2 GLU A 647     -68.402  -5.467  42.207  1.00  0.720          O  
ATOM  10316  H   GLU A 647     -64.452  -6.595  38.643  1.00  0.590          H  
ATOM  10317  HA  GLU A 647     -63.977  -4.759  39.796  1.00  0.620          H  
ATOM  10318 1HB  GLU A 647     -64.665  -6.483  42.212  1.00  0.860          H  
ATOM  10319 2HB  GLU A 647     -64.572  -4.730  42.215  1.00  0.860          H  
ATOM  10320 1HG  GLU A 647     -66.364  -4.695  40.477  1.00  0.860          H  
ATOM  10321 2HG  GLU A 647     -66.527  -6.434  40.691  1.00  0.860          H  
ATOM  10322  N   ASN A 648     -61.377  -5.903  40.201  1.00  0.440          N  
ATOM  10323  CA  ASN A 648     -59.989  -5.815  40.634  1.00  0.430          C  
ATOM  10324  C   ASN A 648     -59.466  -4.423  40.309  1.00  0.400          C  
ATOM  10325  O   ASN A 648     -58.499  -4.242  39.552  1.00  0.350          O  
ATOM  10326  CB  ASN A 648     -59.160  -6.907  39.987  1.00  0.610          C  
ATOM  10327  CG  ASN A 648     -57.809  -7.037  40.588  1.00  0.610          C  
ATOM  10328  OD1 ASN A 648     -57.534  -6.469  41.659  1.00  0.610          O  
ATOM  10329  ND2 ASN A 648     -56.952  -7.792  39.937  1.00  0.610          N  
ATOM  10330  H   ASN A 648     -61.610  -6.232  39.271  1.00  0.530          H  
ATOM  10331  HA  ASN A 648     -59.950  -5.941  41.716  1.00  0.520          H  
ATOM  10332 1HB  ASN A 648     -59.685  -7.859  40.076  1.00  0.730          H  
ATOM  10333 2HB  ASN A 648     -59.047  -6.699  38.934  1.00  0.730          H  
ATOM  10334 1HD2 ASN A 648     -56.026  -7.925  40.295  1.00  0.730          H  
ATOM  10335 2HD2 ASN A 648     -57.223  -8.235  39.082  1.00  0.730          H  
ATOM  10336  N   TYR A 649     -60.074  -3.452  40.964  1.00  0.460          N  
ATOM  10337  CA  TYR A 649     -59.793  -2.064  40.717  1.00  0.450          C  
ATOM  10338  C   TYR A 649     -58.459  -1.648  41.311  1.00  0.460          C  
ATOM  10339  O   TYR A 649     -57.804  -0.765  40.769  1.00  0.440          O  
ATOM  10340  CB  TYR A 649     -60.932  -1.202  41.247  1.00  0.630          C  
ATOM  10341  CG  TYR A 649     -62.277  -1.387  40.491  1.00  0.630          C  
ATOM  10342  CD1 TYR A 649     -63.410  -1.787  41.189  1.00  0.630          C  
ATOM  10343  CD2 TYR A 649     -62.370  -1.169  39.113  1.00  0.630          C  
ATOM  10344  CE1 TYR A 649     -64.614  -1.943  40.528  1.00  0.630          C  
ATOM  10345  CE2 TYR A 649     -63.571  -1.319  38.460  1.00  0.630          C  
ATOM  10346  CZ  TYR A 649     -64.690  -1.702  39.161  1.00  0.630          C  
ATOM  10347  OH  TYR A 649     -65.891  -1.835  38.517  1.00  0.630          O  
ATOM  10348  H   TYR A 649     -60.818  -3.740  41.607  1.00  0.550          H  
ATOM  10349  HA  TYR A 649     -59.726  -1.919  39.639  1.00  0.540          H  
ATOM  10350 1HB  TYR A 649     -61.098  -1.436  42.299  1.00  0.760          H  
ATOM  10351 2HB  TYR A 649     -60.647  -0.159  41.192  1.00  0.760          H  
ATOM  10352  HD1 TYR A 649     -63.357  -1.974  42.262  1.00  0.760          H  
ATOM  10353  HD2 TYR A 649     -61.494  -0.867  38.546  1.00  0.760          H  
ATOM  10354  HE1 TYR A 649     -65.505  -2.249  41.081  1.00  0.760          H  
ATOM  10355  HE2 TYR A 649     -63.635  -1.134  37.392  1.00  0.760          H  
ATOM  10356  HH  TYR A 649     -65.820  -1.468  37.634  1.00  0.760          H  
ATOM  10357  N   ASP A 650     -58.024  -2.285  42.407  1.00  0.540          N  
ATOM  10358  CA  ASP A 650     -56.754  -1.902  43.030  1.00  0.600          C  
ATOM  10359  C   ASP A 650     -55.613  -2.123  42.040  1.00  0.580          C  
ATOM  10360  O   ASP A 650     -54.662  -1.336  41.957  1.00  0.630          O  
ATOM  10361  CB  ASP A 650     -56.468  -2.767  44.260  1.00  0.820          C  
ATOM  10362  CG  ASP A 650     -57.388  -2.531  45.457  1.00  0.820          C  
ATOM  10363  OD1 ASP A 650     -58.122  -1.574  45.490  1.00  0.820          O  
ATOM  10364  OD2 ASP A 650     -57.345  -3.349  46.337  1.00  0.820          O  
ATOM  10365  H   ASP A 650     -58.597  -3.003  42.831  1.00  0.650          H  
ATOM  10366  HA  ASP A 650     -56.792  -0.847  43.308  1.00  0.720          H  
ATOM  10367 1HB  ASP A 650     -56.539  -3.818  43.979  1.00  0.980          H  
ATOM  10368 2HB  ASP A 650     -55.440  -2.595  44.581  1.00  0.980          H  
ATOM  10369  N   TYR A 651     -55.713  -3.228  41.309  1.00  0.550          N  
ATOM  10370  CA  TYR A 651     -54.754  -3.613  40.293  1.00  0.550          C  
ATOM  10371  C   TYR A 651     -54.718  -2.603  39.169  1.00  0.480          C  
ATOM  10372  O   TYR A 651     -53.656  -2.068  38.814  1.00  0.510          O  
ATOM  10373  CB  TYR A 651     -55.113  -4.999  39.796  1.00  0.770          C  
ATOM  10374  CG  TYR A 651     -54.369  -5.510  38.632  1.00  0.770          C  
ATOM  10375  CD1 TYR A 651     -53.047  -5.843  38.749  1.00  0.770          C  
ATOM  10376  CD2 TYR A 651     -55.049  -5.716  37.438  1.00  0.770          C  
ATOM  10377  CE1 TYR A 651     -52.387  -6.361  37.682  1.00  0.770          C  
ATOM  10378  CE2 TYR A 651     -54.390  -6.253  36.372  1.00  0.770          C  
ATOM  10379  CZ  TYR A 651     -53.053  -6.577  36.491  1.00  0.770          C  
ATOM  10380  OH  TYR A 651     -52.372  -7.121  35.430  1.00  0.770          O  
ATOM  10381  H   TYR A 651     -56.518  -3.823  41.467  1.00  0.660          H  
ATOM  10382  HA  TYR A 651     -53.765  -3.644  40.747  1.00  0.660          H  
ATOM  10383 1HB  TYR A 651     -54.987  -5.707  40.612  1.00  0.920          H  
ATOM  10384 2HB  TYR A 651     -56.155  -4.998  39.532  1.00  0.920          H  
ATOM  10385  HD1 TYR A 651     -52.522  -5.688  39.691  1.00  0.920          H  
ATOM  10386  HD2 TYR A 651     -56.109  -5.463  37.356  1.00  0.920          H  
ATOM  10387  HE1 TYR A 651     -51.347  -6.607  37.780  1.00  0.920          H  
ATOM  10388  HE2 TYR A 651     -54.919  -6.426  35.440  1.00  0.920          H  
ATOM  10389  HH  TYR A 651     -51.432  -7.115  35.622  1.00  0.920          H  
ATOM  10390  N   LEU A 652     -55.894  -2.307  38.617  1.00  0.410          N  
ATOM  10391  CA  LEU A 652     -55.921  -1.373  37.514  1.00  0.380          C  
ATOM  10392  C   LEU A 652     -55.462  -0.005  37.935  1.00  0.380          C  
ATOM  10393  O   LEU A 652     -54.765   0.654  37.168  1.00  0.390          O  
ATOM  10394  CB  LEU A 652     -57.322  -1.198  36.945  1.00  0.540          C  
ATOM  10395  CG  LEU A 652     -57.947  -2.363  36.247  1.00  0.540          C  
ATOM  10396  CD1 LEU A 652     -59.412  -1.931  35.869  1.00  0.540          C  
ATOM  10397  CD2 LEU A 652     -57.092  -2.808  35.017  1.00  0.540          C  
ATOM  10398  H   LEU A 652     -56.747  -2.771  38.950  1.00  0.490          H  
ATOM  10399  HA  LEU A 652     -55.234  -1.719  36.751  1.00  0.460          H  
ATOM  10400 1HB  LEU A 652     -57.970  -0.959  37.782  1.00  0.650          H  
ATOM  10401 2HB  LEU A 652     -57.316  -0.353  36.261  1.00  0.650          H  
ATOM  10402  HG  LEU A 652     -58.005  -3.191  36.939  1.00  0.650          H  
ATOM  10403 1HD1 LEU A 652     -59.949  -2.723  35.388  1.00  0.650          H  
ATOM  10404 2HD1 LEU A 652     -59.947  -1.651  36.773  1.00  0.650          H  
ATOM  10405 3HD1 LEU A 652     -59.373  -1.078  35.192  1.00  0.650          H  
ATOM  10406 1HD2 LEU A 652     -57.547  -3.656  34.552  1.00  0.650          H  
ATOM  10407 2HD2 LEU A 652     -57.019  -1.989  34.302  1.00  0.650          H  
ATOM  10408 3HD2 LEU A 652     -56.099  -3.103  35.330  1.00  0.650          H  
ATOM  10409  N   LYS A 653     -55.841   0.429  39.141  1.00  0.410          N  
ATOM  10410  CA  LYS A 653     -55.465   1.736  39.637  1.00  0.460          C  
ATOM  10411  C   LYS A 653     -53.955   1.865  39.722  1.00  0.520          C  
ATOM  10412  O   LYS A 653     -53.385   2.869  39.292  1.00  0.580          O  
ATOM  10413  CB  LYS A 653     -56.080   2.001  41.006  1.00  0.620          C  
ATOM  10414  CG  LYS A 653     -55.781   3.387  41.542  1.00  0.620          C  
ATOM  10415  CD  LYS A 653     -56.434   3.664  42.880  1.00  0.620          C  
ATOM  10416  CE  LYS A 653     -56.032   5.062  43.384  1.00  0.620          C  
ATOM  10417  NZ  LYS A 653     -56.619   5.391  44.722  1.00  0.620          N  
ATOM  10418  H   LYS A 653     -56.436  -0.158  39.727  1.00  0.490          H  
ATOM  10419  HA  LYS A 653     -55.835   2.488  38.942  1.00  0.550          H  
ATOM  10420 1HB  LYS A 653     -57.146   1.861  40.954  1.00  0.750          H  
ATOM  10421 2HB  LYS A 653     -55.699   1.269  41.720  1.00  0.750          H  
ATOM  10422 1HG  LYS A 653     -54.704   3.517  41.644  1.00  0.750          H  
ATOM  10423 2HG  LYS A 653     -56.154   4.119  40.828  1.00  0.750          H  
ATOM  10424 1HD  LYS A 653     -57.521   3.628  42.775  1.00  0.750          H  
ATOM  10425 2HD  LYS A 653     -56.132   2.911  43.607  1.00  0.750          H  
ATOM  10426 1HE  LYS A 653     -54.949   5.106  43.458  1.00  0.750          H  
ATOM  10427 2HE  LYS A 653     -56.367   5.808  42.660  1.00  0.750          H  
ATOM  10428 1HZ  LYS A 653     -56.323   6.309  45.001  1.00  0.750          H  
ATOM  10429 2HZ  LYS A 653     -57.658   5.375  44.686  1.00  0.750          H  
ATOM  10430 3HZ  LYS A 653     -56.314   4.718  45.403  1.00  0.750          H  
ATOM  10431  N   GLY A 654     -53.268   0.839  40.241  1.00  0.570          N  
ATOM  10432  CA  GLY A 654     -51.815   0.925  40.352  1.00  0.690          C  
ATOM  10433  C   GLY A 654     -51.166   1.221  38.999  1.00  0.680          C  
ATOM  10434  O   GLY A 654     -50.188   1.968  38.914  1.00  1.030          O  
ATOM  10435  H   GLY A 654     -53.763   0.026  40.632  1.00  0.680          H  
ATOM  10436 1HA  GLY A 654     -51.554   1.701  41.069  1.00  0.830          H  
ATOM  10437 2HA  GLY A 654     -51.433  -0.018  40.742  1.00  0.830          H  
ATOM  10438  N   PHE A 655     -51.731   0.662  37.939  1.00  0.450          N  
ATOM  10439  CA  PHE A 655     -51.227   0.915  36.604  1.00  0.420          C  
ATOM  10440  C   PHE A 655     -51.697   2.256  36.018  1.00  0.390          C  
ATOM  10441  O   PHE A 655     -50.894   3.082  35.564  1.00  0.440          O  
ATOM  10442  CB  PHE A 655     -51.680  -0.215  35.688  1.00  0.600          C  
ATOM  10443  CG  PHE A 655     -50.915  -1.532  35.788  1.00  0.600          C  
ATOM  10444  CD1 PHE A 655     -49.548  -1.598  36.112  1.00  0.600          C  
ATOM  10445  CD2 PHE A 655     -51.561  -2.715  35.530  1.00  0.600          C  
ATOM  10446  CE1 PHE A 655     -48.894  -2.781  36.163  1.00  0.600          C  
ATOM  10447  CE2 PHE A 655     -50.884  -3.898  35.592  1.00  0.600          C  
ATOM  10448  CZ  PHE A 655     -49.555  -3.933  35.908  1.00  0.600          C  
ATOM  10449  H   PHE A 655     -52.509   0.006  38.094  1.00  0.540          H  
ATOM  10450  HA  PHE A 655     -50.148   0.959  36.656  1.00  0.500          H  
ATOM  10451 1HB  PHE A 655     -52.724  -0.433  35.918  1.00  0.720          H  
ATOM  10452 2HB  PHE A 655     -51.665   0.119  34.696  1.00  0.720          H  
ATOM  10453  HD1 PHE A 655     -48.977  -0.707  36.314  1.00  0.720          H  
ATOM  10454  HD2 PHE A 655     -52.622  -2.706  35.272  1.00  0.720          H  
ATOM  10455  HE1 PHE A 655     -47.838  -2.787  36.405  1.00  0.720          H  
ATOM  10456  HE2 PHE A 655     -51.397  -4.808  35.385  1.00  0.720          H  
ATOM  10457  HZ  PHE A 655     -49.031  -4.886  35.949  1.00  0.720          H  
ATOM  10458  N   LEU A 656     -52.995   2.497  36.045  1.00  0.350          N  
ATOM  10459  CA  LEU A 656     -53.547   3.682  35.423  1.00  0.330          C  
ATOM  10460  C   LEU A 656     -53.093   4.981  36.107  1.00  0.380          C  
ATOM  10461  O   LEU A 656     -52.877   5.976  35.411  1.00  0.390          O  
ATOM  10462  CB  LEU A 656     -55.067   3.539  35.342  1.00  0.470          C  
ATOM  10463  CG  LEU A 656     -55.624   2.418  34.359  1.00  0.470          C  
ATOM  10464  CD1 LEU A 656     -57.148   2.313  34.543  1.00  0.470          C  
ATOM  10465  CD2 LEU A 656     -55.282   2.747  32.885  1.00  0.470          C  
ATOM  10466  H   LEU A 656     -53.619   1.824  36.484  1.00  0.420          H  
ATOM  10467  HA  LEU A 656     -53.165   3.724  34.411  1.00  0.400          H  
ATOM  10468 1HB  LEU A 656     -55.420   3.278  36.330  1.00  0.560          H  
ATOM  10469 2HB  LEU A 656     -55.485   4.477  35.051  1.00  0.560          H  
ATOM  10470  HG  LEU A 656     -55.184   1.454  34.627  1.00  0.560          H  
ATOM  10471 1HD1 LEU A 656     -57.543   1.531  33.895  1.00  0.560          H  
ATOM  10472 2HD1 LEU A 656     -57.376   2.070  35.580  1.00  0.560          H  
ATOM  10473 3HD1 LEU A 656     -57.613   3.260  34.283  1.00  0.560          H  
ATOM  10474 1HD2 LEU A 656     -55.684   1.972  32.237  1.00  0.560          H  
ATOM  10475 2HD2 LEU A 656     -55.734   3.697  32.634  1.00  0.560          H  
ATOM  10476 3HD2 LEU A 656     -54.212   2.800  32.739  1.00  0.560          H  
ATOM  10477  N   GLU A 657     -52.922   4.988  37.441  1.00  0.440          N  
ATOM  10478  CA  GLU A 657     -52.433   6.188  38.127  1.00  0.490          C  
ATOM  10479  C   GLU A 657     -51.000   6.509  37.712  1.00  0.500          C  
ATOM  10480  O   GLU A 657     -50.586   7.660  37.787  1.00  0.560          O  
ATOM  10481  CB  GLU A 657     -52.486   6.080  39.656  1.00  0.670          C  
ATOM  10482  CG  GLU A 657     -53.872   6.131  40.309  1.00  0.670          C  
ATOM  10483  CD  GLU A 657     -54.634   7.471  40.163  1.00  0.670          C  
ATOM  10484  OE1 GLU A 657     -54.068   8.426  39.697  1.00  0.670          O  
ATOM  10485  OE2 GLU A 657     -55.791   7.524  40.551  1.00  0.670          O  
ATOM  10486  H   GLU A 657     -53.137   4.160  38.002  1.00  0.530          H  
ATOM  10487  HA  GLU A 657     -53.062   7.027  37.834  1.00  0.590          H  
ATOM  10488 1HB  GLU A 657     -52.030   5.133  39.954  1.00  0.800          H  
ATOM  10489 2HB  GLU A 657     -51.886   6.876  40.092  1.00  0.800          H  
ATOM  10490 1HG  GLU A 657     -54.458   5.351  39.842  1.00  0.800          H  
ATOM  10491 2HG  GLU A 657     -53.766   5.890  41.360  1.00  0.800          H  
ATOM  10492  N   ASP A 658     -50.210   5.488  37.340  1.00  0.520          N  
ATOM  10493  CA  ASP A 658     -48.833   5.679  36.900  1.00  0.560          C  
ATOM  10494  C   ASP A 658     -48.836   6.304  35.484  1.00  0.530          C  
ATOM  10495  O   ASP A 658     -48.003   7.160  35.166  1.00  0.570          O  
ATOM  10496  CB  ASP A 658     -48.084   4.338  36.974  1.00  0.770          C  
ATOM  10497  CG  ASP A 658     -46.550   4.428  36.868  1.00  0.770          C  
ATOM  10498  OD1 ASP A 658     -45.968   5.230  37.570  1.00  0.770          O  
ATOM  10499  OD2 ASP A 658     -45.968   3.666  36.137  1.00  0.770          O  
ATOM  10500  H   ASP A 658     -50.568   4.536  37.349  1.00  0.620          H  
ATOM  10501  HA  ASP A 658     -48.344   6.375  37.582  1.00  0.670          H  
ATOM  10502 1HB  ASP A 658     -48.345   3.833  37.909  1.00  0.920          H  
ATOM  10503 2HB  ASP A 658     -48.441   3.714  36.183  1.00  0.920          H  
ATOM  10504  N   LEU A 659     -49.807   5.900  34.641  1.00  0.470          N  
ATOM  10505  CA  LEU A 659     -49.944   6.464  33.279  1.00  0.460          C  
ATOM  10506  C   LEU A 659     -50.551   7.874  33.275  1.00  0.440          C  
ATOM  10507  O   LEU A 659     -50.251   8.681  32.401  1.00  0.450          O  
ATOM  10508  CB  LEU A 659     -50.874   5.613  32.375  1.00  0.650          C  
ATOM  10509  CG  LEU A 659     -50.256   4.471  31.518  1.00  0.650          C  
ATOM  10510  CD1 LEU A 659     -49.648   3.553  32.355  1.00  0.650          C  
ATOM  10511  CD2 LEU A 659     -51.344   3.754  30.688  1.00  0.650          C  
ATOM  10512  H   LEU A 659     -50.412   5.131  34.949  1.00  0.560          H  
ATOM  10513  HA  LEU A 659     -48.954   6.517  32.830  1.00  0.550          H  
ATOM  10514 1HB  LEU A 659     -51.636   5.170  33.011  1.00  0.780          H  
ATOM  10515 2HB  LEU A 659     -51.367   6.298  31.691  1.00  0.780          H  
ATOM  10516  HG  LEU A 659     -49.501   4.872  30.867  1.00  0.780          H  
ATOM  10517 1HD1 LEU A 659     -49.208   2.764  31.747  1.00  0.780          H  
ATOM  10518 2HD1 LEU A 659     -48.879   4.032  32.935  1.00  0.780          H  
ATOM  10519 3HD1 LEU A 659     -50.405   3.151  33.018  1.00  0.780          H  
ATOM  10520 1HD2 LEU A 659     -50.885   2.954  30.104  1.00  0.780          H  
ATOM  10521 2HD2 LEU A 659     -52.091   3.329  31.357  1.00  0.780          H  
ATOM  10522 3HD2 LEU A 659     -51.820   4.459  30.014  1.00  0.780          H  
ATOM  10523  N   ALA A 660     -51.386   8.169  34.263  1.00  0.450          N  
ATOM  10524  CA  ALA A 660     -52.123   9.430  34.371  1.00  0.470          C  
ATOM  10525  C   ALA A 660     -51.373  10.793  34.445  1.00  0.540          C  
ATOM  10526  O   ALA A 660     -51.952  11.773  33.975  1.00  0.560          O  
ATOM  10527  CB  ALA A 660     -53.019   9.338  35.597  1.00  0.650          C  
ATOM  10528  H   ALA A 660     -51.625   7.422  34.920  1.00  0.540          H  
ATOM  10529  HA  ALA A 660     -52.746   9.487  33.488  1.00  0.560          H  
ATOM  10530 1HB  ALA A 660     -53.661  10.213  35.646  1.00  0.780          H  
ATOM  10531 2HB  ALA A 660     -53.623   8.447  35.521  1.00  0.780          H  
ATOM  10532 3HB  ALA A 660     -52.420   9.281  36.503  1.00  0.780          H  
ATOM  10533  N   PRO A 661     -50.188  10.970  35.073  1.00  0.620          N  
ATOM  10534  CA  PRO A 661     -49.518  12.259  35.197  1.00  0.710          C  
ATOM  10535  C   PRO A 661     -49.190  12.826  33.821  1.00  0.670          C  
ATOM  10536  O   PRO A 661     -48.841  12.042  32.947  1.00  0.610          O  
ATOM  10537  CB  PRO A 661     -48.234  11.899  35.956  1.00  1.060          C  
ATOM  10538  CG  PRO A 661     -48.568  10.613  36.656  1.00  1.060          C  
ATOM  10539  CD  PRO A 661     -49.476   9.893  35.691  1.00  1.060          C  
ATOM  10540  HA  PRO A 661     -50.152  12.912  35.801  1.00  0.850          H  
ATOM  10541 1HB  PRO A 661     -47.394  11.795  35.249  1.00  1.280          H  
ATOM  10542 2HB  PRO A 661     -47.960  12.715  36.649  1.00  1.280          H  
ATOM  10543 1HG  PRO A 661     -47.654  10.033  36.867  1.00  1.280          H  
ATOM  10544 2HG  PRO A 661     -49.054  10.806  37.623  1.00  1.280          H  
ATOM  10545 1HD  PRO A 661     -48.885   9.374  34.940  1.00  1.280          H  
ATOM  10546 2HD  PRO A 661     -50.122   9.254  36.224  1.00  1.280          H  
ATOM  10547  N   PRO A 662     -49.242  14.157  33.596  1.00  0.710          N  
ATOM  10548  CA  PRO A 662     -48.892  14.849  32.351  1.00  0.710          C  
ATOM  10549  C   PRO A 662     -47.632  14.305  31.684  1.00  0.730          C  
ATOM  10550  O   PRO A 662     -47.596  14.069  30.473  1.00  0.740          O  
ATOM  10551  CB  PRO A 662     -48.701  16.287  32.839  1.00  1.060          C  
ATOM  10552  CG  PRO A 662     -49.681  16.414  33.981  1.00  1.060          C  
ATOM  10553  CD  PRO A 662     -49.618  15.078  34.697  1.00  1.060          C  
ATOM  10554  HA  PRO A 662     -49.744  14.798  31.661  1.00  0.850          H  
ATOM  10555 1HB  PRO A 662     -47.652  16.442  33.156  1.00  1.280          H  
ATOM  10556 2HB  PRO A 662     -48.897  16.994  32.021  1.00  1.280          H  
ATOM  10557 1HG  PRO A 662     -49.400  17.258  34.632  1.00  1.280          H  
ATOM  10558 2HG  PRO A 662     -50.687  16.635  33.590  1.00  1.280          H  
ATOM  10559 1HD  PRO A 662     -48.846  15.082  35.489  1.00  1.280          H  
ATOM  10560 2HD  PRO A 662     -50.627  14.858  35.076  1.00  1.280          H  
ATOM  10561  N   GLU A 663     -46.610  14.029  32.506  1.00  0.770          N  
ATOM  10562  CA  GLU A 663     -45.331  13.496  32.052  1.00  0.830          C  
ATOM  10563  C   GLU A 663     -45.456  12.207  31.236  1.00  0.800          C  
ATOM  10564  O   GLU A 663     -44.547  11.853  30.483  1.00  0.920          O  
ATOM  10565  CB  GLU A 663     -44.416  13.250  33.256  1.00  1.140          C  
ATOM  10566  CG  GLU A 663     -43.973  14.518  34.016  1.00  1.140          C  
ATOM  10567  CD  GLU A 663     -44.955  14.989  35.079  1.00  1.140          C  
ATOM  10568  OE1 GLU A 663     -46.088  14.556  35.065  1.00  1.140          O  
ATOM  10569  OE2 GLU A 663     -44.567  15.781  35.900  1.00  1.140          O  
ATOM  10570  H   GLU A 663     -46.690  14.247  33.502  1.00  0.920          H  
ATOM  10571  HA  GLU A 663     -44.863  14.248  31.417  1.00  1.000          H  
ATOM  10572 1HB  GLU A 663     -44.932  12.610  33.970  1.00  1.370          H  
ATOM  10573 2HB  GLU A 663     -43.522  12.721  32.930  1.00  1.370          H  
ATOM  10574 1HG  GLU A 663     -43.013  14.320  34.491  1.00  1.370          H  
ATOM  10575 2HG  GLU A 663     -43.827  15.318  33.292  1.00  1.370          H  
ATOM  10576  N   ARG A 664     -46.545  11.472  31.448  1.00  0.710          N  
ATOM  10577  CA  ARG A 664     -46.807  10.227  30.765  1.00  0.680          C  
ATOM  10578  C   ARG A 664     -48.031  10.358  29.864  1.00  0.630          C  
ATOM  10579  O   ARG A 664     -48.043   9.850  28.748  1.00  0.620          O  
ATOM  10580  CB  ARG A 664     -47.076   9.107  31.772  1.00  0.960          C  
ATOM  10581  CG  ARG A 664     -45.861   8.510  32.467  1.00  0.960          C  
ATOM  10582  CD  ARG A 664     -45.389   9.302  33.642  1.00  0.960          C  
ATOM  10583  NE  ARG A 664     -44.211   8.702  34.285  1.00  0.960          N  
ATOM  10584  CZ  ARG A 664     -44.205   7.783  35.292  1.00  0.960          C  
ATOM  10585  NH1 ARG A 664     -45.313   7.300  35.816  1.00  0.960          N  
ATOM  10586  NH2 ARG A 664     -43.043   7.357  35.765  1.00  0.960          N  
ATOM  10587  H   ARG A 664     -47.246  11.832  32.088  1.00  0.850          H  
ATOM  10588  HA  ARG A 664     -45.945   9.966  30.153  1.00  0.820          H  
ATOM  10589 1HB  ARG A 664     -47.740   9.486  32.552  1.00  1.160          H  
ATOM  10590 2HB  ARG A 664     -47.601   8.291  31.277  1.00  1.160          H  
ATOM  10591 1HG  ARG A 664     -46.129   7.518  32.820  1.00  1.160          H  
ATOM  10592 2HG  ARG A 664     -45.045   8.451  31.757  1.00  1.160          H  
ATOM  10593 1HD  ARG A 664     -45.107  10.285  33.329  1.00  1.160          H  
ATOM  10594 2HD  ARG A 664     -46.191   9.378  34.377  1.00  1.160          H  
ATOM  10595  HE  ARG A 664     -43.309   9.013  33.945  1.00  1.160          H  
ATOM  10596 1HH1 ARG A 664     -46.242   7.564  35.480  1.00  1.160          H  
ATOM  10597 2HH1 ARG A 664     -45.270   6.604  36.580  1.00  1.160          H  
ATOM  10598 1HH2 ARG A 664     -42.175   7.708  35.384  1.00  1.160          H  
ATOM  10599 2HH2 ARG A 664     -43.031   6.672  36.512  1.00  1.160          H  
ATOM  10600  N   SER A 665     -49.069  11.081  30.303  1.00  0.620          N  
ATOM  10601  CA  SER A 665     -50.292  11.141  29.505  1.00  0.610          C  
ATOM  10602  C   SER A 665     -50.060  11.810  28.157  1.00  0.680          C  
ATOM  10603  O   SER A 665     -50.681  11.435  27.161  1.00  0.680          O  
ATOM  10604  CB  SER A 665     -51.402  11.858  30.253  1.00  0.860          C  
ATOM  10605  OG  SER A 665     -51.147  13.220  30.389  1.00  0.860          O  
ATOM  10606  H   SER A 665     -49.042  11.529  31.214  1.00  0.740          H  
ATOM  10607  HA  SER A 665     -50.632  10.126  29.324  1.00  0.730          H  
ATOM  10608 1HB  SER A 665     -52.329  11.722  29.719  1.00  1.030          H  
ATOM  10609 2HB  SER A 665     -51.519  11.404  31.241  1.00  1.030          H  
ATOM  10610  HG  SER A 665     -51.889  13.570  30.897  1.00  1.030          H  
ATOM  10611  N   SER A 666     -49.078  12.715  28.077  1.00  0.760          N  
ATOM  10612  CA  SER A 666     -48.762  13.419  26.838  1.00  0.860          C  
ATOM  10613  C   SER A 666     -48.115  12.498  25.809  1.00  0.830          C  
ATOM  10614  O   SER A 666     -47.985  12.854  24.635  1.00  0.890          O  
ATOM  10615  CB  SER A 666     -47.822  14.572  27.121  1.00  1.160          C  
ATOM  10616  OG  SER A 666     -46.547  14.104  27.469  1.00  1.160          O  
ATOM  10617  H   SER A 666     -48.582  13.004  28.929  1.00  0.910          H  
ATOM  10618  HA  SER A 666     -49.690  13.809  26.420  1.00  1.030          H  
ATOM  10619 1HB  SER A 666     -47.753  15.217  26.248  1.00  1.400          H  
ATOM  10620 2HB  SER A 666     -48.225  15.166  27.942  1.00  1.400          H  
ATOM  10621  HG  SER A 666     -46.074  14.860  27.825  1.00  1.400          H  
ATOM  10622  N   LEU A 667     -47.661  11.332  26.263  1.00  0.760          N  
ATOM  10623  CA  LEU A 667     -46.998  10.344  25.444  1.00  0.750          C  
ATOM  10624  C   LEU A 667     -47.904   9.159  25.117  1.00  0.660          C  
ATOM  10625  O   LEU A 667     -47.448   8.199  24.490  1.00  0.680          O  
ATOM  10626  CB  LEU A 667     -45.775   9.818  26.204  1.00  1.050          C  
ATOM  10627  CG  LEU A 667     -44.715  10.872  26.628  1.00  1.050          C  
ATOM  10628  CD1 LEU A 667     -43.644  10.173  27.455  1.00  1.050          C  
ATOM  10629  CD2 LEU A 667     -44.109  11.557  25.400  1.00  1.050          C  
ATOM  10630  H   LEU A 667     -47.817  11.088  27.241  1.00  0.910          H  
ATOM  10631  HA  LEU A 667     -46.703  10.806  24.506  1.00  0.900          H  
ATOM  10632 1HB  LEU A 667     -46.131   9.328  27.112  1.00  1.260          H  
ATOM  10633 2HB  LEU A 667     -45.279   9.071  25.588  1.00  1.260          H  
ATOM  10634  HG  LEU A 667     -45.188  11.628  27.266  1.00  1.260          H  
ATOM  10635 1HD1 LEU A 667     -42.907  10.905  27.784  1.00  1.260          H  
ATOM  10636 2HD1 LEU A 667     -44.107   9.714  28.331  1.00  1.260          H  
ATOM  10637 3HD1 LEU A 667     -43.156   9.408  26.857  1.00  1.260          H  
ATOM  10638 1HD2 LEU A 667     -43.371  12.287  25.729  1.00  1.260          H  
ATOM  10639 2HD2 LEU A 667     -43.630  10.815  24.763  1.00  1.260          H  
ATOM  10640 3HD2 LEU A 667     -44.886  12.072  24.837  1.00  1.260          H  
ATOM  10641  N   ILE A 668     -49.165   9.189  25.571  1.00  0.580          N  
ATOM  10642  CA  ILE A 668     -50.048   8.042  25.389  1.00  0.500          C  
ATOM  10643  C   ILE A 668     -51.180   8.263  24.409  1.00  0.490          C  
ATOM  10644  O   ILE A 668     -52.077   9.098  24.612  1.00  0.500          O  
ATOM  10645  CB  ILE A 668     -50.618   7.600  26.748  1.00  0.730          C  
ATOM  10646  CG1 ILE A 668     -49.478   7.181  27.628  1.00  0.730          C  
ATOM  10647  CG2 ILE A 668     -51.639   6.434  26.565  1.00  0.730          C  
ATOM  10648  CD1 ILE A 668     -49.804   7.027  29.095  1.00  0.730          C  
ATOM  10649  H   ILE A 668     -49.521  10.019  26.058  1.00  0.700          H  
ATOM  10650  HA  ILE A 668     -49.446   7.221  25.015  1.00  0.600          H  
ATOM  10651  HB  ILE A 668     -51.077   8.455  27.223  1.00  0.880          H  
ATOM  10652 1HG1 ILE A 668     -49.135   6.233  27.247  1.00  0.880          H  
ATOM  10653 2HG1 ILE A 668     -48.680   7.890  27.536  1.00  0.880          H  
ATOM  10654 1HG2 ILE A 668     -52.035   6.124  27.521  1.00  0.880          H  
ATOM  10655 2HG2 ILE A 668     -52.472   6.747  25.938  1.00  0.880          H  
ATOM  10656 3HG2 ILE A 668     -51.138   5.590  26.091  1.00  0.880          H  
ATOM  10657 1HD1 ILE A 668     -48.909   6.712  29.625  1.00  0.880          H  
ATOM  10658 2HD1 ILE A 668     -50.138   7.966  29.510  1.00  0.880          H  
ATOM  10659 3HD1 ILE A 668     -50.574   6.297  29.226  1.00  0.880          H  
ATOM  10660  N   GLN A 669     -51.170   7.442  23.372  1.00  0.490          N  
ATOM  10661  CA  GLN A 669     -52.186   7.498  22.350  1.00  0.510          C  
ATOM  10662  C   GLN A 669     -53.520   7.121  22.977  1.00  0.470          C  
ATOM  10663  O   GLN A 669     -53.643   6.060  23.602  1.00  0.430          O  
ATOM  10664  CB  GLN A 669     -51.847   6.529  21.207  1.00  0.710          C  
ATOM  10665  CG  GLN A 669     -52.839   6.518  20.031  1.00  0.710          C  
ATOM  10666  CD  GLN A 669     -52.799   7.794  19.194  1.00  0.710          C  
ATOM  10667  OE1 GLN A 669     -51.714   8.181  18.746  1.00  0.710          O  
ATOM  10668  NE2 GLN A 669     -53.940   8.447  18.976  1.00  0.710          N  
ATOM  10669  H   GLN A 669     -50.403   6.773  23.293  1.00  0.590          H  
ATOM  10670  HA  GLN A 669     -52.252   8.515  21.964  1.00  0.610          H  
ATOM  10671 1HB  GLN A 669     -50.859   6.767  20.816  1.00  0.850          H  
ATOM  10672 2HB  GLN A 669     -51.800   5.516  21.606  1.00  0.850          H  
ATOM  10673 1HG  GLN A 669     -52.586   5.686  19.380  1.00  0.850          H  
ATOM  10674 2HG  GLN A 669     -53.844   6.385  20.404  1.00  0.850          H  
ATOM  10675 1HE2 GLN A 669     -53.946   9.281  18.429  1.00  0.850          H  
ATOM  10676 2HE2 GLN A 669     -54.832   8.117  19.382  1.00  0.850          H  
ATOM  10677  N   ASP A 670     -54.492   8.013  22.806  1.00  0.510          N  
ATOM  10678  CA  ASP A 670     -55.869   7.927  23.277  1.00  0.510          C  
ATOM  10679  C   ASP A 670     -56.038   7.755  24.797  1.00  0.450          C  
ATOM  10680  O   ASP A 670     -57.070   7.238  25.255  1.00  0.430          O  
ATOM  10681  CB  ASP A 670     -56.560   6.776  22.549  1.00  0.710          C  
ATOM  10682  CG  ASP A 670     -56.478   6.942  21.026  1.00  0.710          C  
ATOM  10683  OD1 ASP A 670     -56.238   8.046  20.565  1.00  0.710          O  
ATOM  10684  OD2 ASP A 670     -56.619   5.967  20.330  1.00  0.710          O  
ATOM  10685  H   ASP A 670     -54.257   8.851  22.290  1.00  0.610          H  
ATOM  10686  HA  ASP A 670     -56.369   8.855  22.995  1.00  0.610          H  
ATOM  10687 1HB  ASP A 670     -56.102   5.826  22.832  1.00  0.860          H  
ATOM  10688 2HB  ASP A 670     -57.608   6.734  22.839  1.00  0.860          H  
ATOM  10689  N   TRP A 671     -55.109   8.287  25.603  1.00  0.450          N  
ATOM  10690  CA  TRP A 671     -55.246   8.174  27.055  1.00  0.430          C  
ATOM  10691  C   TRP A 671     -56.590   8.646  27.573  1.00  0.420          C  
ATOM  10692  O   TRP A 671     -57.251   7.962  28.365  1.00  0.470          O  
ATOM  10693  CB  TRP A 671     -54.155   8.965  27.763  1.00  0.610          C  
ATOM  10694  CG  TRP A 671     -54.350   9.052  29.229  1.00  0.610          C  
ATOM  10695  CD1 TRP A 671     -54.649  10.179  29.919  1.00  0.610          C  
ATOM  10696  CD2 TRP A 671     -54.321   7.986  30.199  1.00  0.610          C  
ATOM  10697  NE1 TRP A 671     -54.781   9.899  31.239  1.00  0.610          N  
ATOM  10698  CE2 TRP A 671     -54.606   8.555  31.430  1.00  0.610          C  
ATOM  10699  CE3 TRP A 671     -54.093   6.625  30.122  1.00  0.610          C  
ATOM  10700  CZ2 TRP A 671     -54.681   7.802  32.583  1.00  0.610          C  
ATOM  10701  CZ3 TRP A 671     -54.162   5.881  31.277  1.00  0.610          C  
ATOM  10702  CH2 TRP A 671     -54.450   6.456  32.476  1.00  0.610          C  
ATOM  10703  H   TRP A 671     -54.268   8.743  25.222  1.00  0.540          H  
ATOM  10704  HA  TRP A 671     -55.129   7.129  27.321  1.00  0.520          H  
ATOM  10705 1HB  TRP A 671     -53.225   8.512  27.580  1.00  0.730          H  
ATOM  10706 2HB  TRP A 671     -54.111   9.980  27.355  1.00  0.730          H  
ATOM  10707  HD1 TRP A 671     -54.759  11.171  29.473  1.00  0.730          H  
ATOM  10708  HE1 TRP A 671     -54.991  10.577  31.955  1.00  0.730          H  
ATOM  10709  HE3 TRP A 671     -53.870   6.156  29.172  1.00  0.730          H  
ATOM  10710  HZ2 TRP A 671     -54.911   8.243  33.547  1.00  0.730          H  
ATOM  10711  HZ3 TRP A 671     -53.985   4.818  31.205  1.00  0.730          H  
ATOM  10712  HH2 TRP A 671     -54.496   5.840  33.367  1.00  0.730          H  
ATOM  10713  N   GLU A 672     -57.012   9.811  27.114  1.00  0.430          N  
ATOM  10714  CA  GLU A 672     -58.240  10.439  27.568  1.00  0.430          C  
ATOM  10715  C   GLU A 672     -59.532   9.680  27.245  1.00  0.400          C  
ATOM  10716  O   GLU A 672     -60.572   9.944  27.866  1.00  0.410          O  
ATOM  10717  CB  GLU A 672     -58.329  11.858  27.007  1.00  0.600          C  
ATOM  10718  CG  GLU A 672     -57.219  12.791  27.508  1.00  0.600          C  
ATOM  10719  CD  GLU A 672     -55.952  12.637  26.723  1.00  0.600          C  
ATOM  10720  OE1 GLU A 672     -55.968  11.848  25.799  1.00  0.600          O  
ATOM  10721  OE2 GLU A 672     -54.983  13.273  27.038  1.00  0.600          O  
ATOM  10722  H   GLU A 672     -56.431  10.310  26.434  1.00  0.520          H  
ATOM  10723  HA  GLU A 672     -58.169  10.526  28.647  1.00  0.520          H  
ATOM  10724 1HB  GLU A 672     -58.293  11.823  25.918  1.00  0.720          H  
ATOM  10725 2HB  GLU A 672     -59.285  12.297  27.287  1.00  0.720          H  
ATOM  10726 1HG  GLU A 672     -57.560  13.823  27.437  1.00  0.720          H  
ATOM  10727 2HG  GLU A 672     -57.020  12.570  28.557  1.00  0.720          H  
ATOM  10728  N   THR A 673     -59.516   8.769  26.259  1.00  0.410          N  
ATOM  10729  CA  THR A 673     -60.764   8.108  25.907  1.00  0.410          C  
ATOM  10730  C   THR A 673     -60.852   6.689  26.446  1.00  0.410          C  
ATOM  10731  O   THR A 673     -61.945   6.148  26.549  1.00  0.670          O  
ATOM  10732  CB  THR A 673     -60.967   8.079  24.380  1.00  0.570          C  
ATOM  10733  OG1 THR A 673     -59.949   7.291  23.764  1.00  0.570          O  
ATOM  10734  CG2 THR A 673     -60.860   9.499  23.845  1.00  0.570          C  
ATOM  10735  H   THR A 673     -58.655   8.512  25.769  1.00  0.490          H  
ATOM  10736  HA  THR A 673     -61.587   8.673  26.338  1.00  0.490          H  
ATOM  10737  HB  THR A 673     -61.945   7.662  24.142  1.00  0.690          H  
ATOM  10738  HG1 THR A 673     -60.134   6.352  23.906  1.00  0.690          H  
ATOM  10739 1HG2 THR A 673     -60.999   9.490  22.766  1.00  0.690          H  
ATOM  10740 2HG2 THR A 673     -61.629  10.117  24.307  1.00  0.690          H  
ATOM  10741 3HG2 THR A 673     -59.878   9.910  24.077  1.00  0.690          H  
ATOM  10742  N   SER A 674     -59.722   6.091  26.803  1.00  0.420          N  
ATOM  10743  CA  SER A 674     -59.715   4.721  27.312  1.00  0.420          C  
ATOM  10744  C   SER A 674     -59.254   4.641  28.779  1.00  0.350          C  
ATOM  10745  O   SER A 674     -60.081   4.504  29.693  1.00  0.330          O  
ATOM  10746  CB  SER A 674     -58.904   3.828  26.401  1.00  0.590          C  
ATOM  10747  OG  SER A 674     -59.494   3.699  25.129  1.00  0.590          O  
ATOM  10748  H   SER A 674     -58.836   6.580  26.649  1.00  0.500          H  
ATOM  10749  HA  SER A 674     -60.737   4.346  27.282  1.00  0.500          H  
ATOM  10750 1HB  SER A 674     -57.929   4.234  26.296  1.00  0.710          H  
ATOM  10751 2HB  SER A 674     -58.817   2.869  26.842  1.00  0.710          H  
ATOM  10752  HG  SER A 674     -58.878   3.176  24.611  1.00  0.710          H  
ATOM  10753  N   GLY A 675     -57.934   4.653  29.028  1.00  0.440          N  
ATOM  10754  CA  GLY A 675     -57.439   4.523  30.392  1.00  0.390          C  
ATOM  10755  C   GLY A 675     -57.937   5.576  31.355  1.00  0.340          C  
ATOM  10756  O   GLY A 675     -58.287   5.244  32.489  1.00  0.290          O  
ATOM  10757  H   GLY A 675     -57.229   4.726  28.289  1.00  0.530          H  
ATOM  10758 1HA  GLY A 675     -57.725   3.551  30.785  1.00  0.470          H  
ATOM  10759 2HA  GLY A 675     -56.356   4.534  30.364  1.00  0.470          H  
ATOM  10760  N   LEU A 676     -58.059   6.826  30.923  1.00  0.400          N  
ATOM  10761  CA  LEU A 676     -58.538   7.832  31.846  1.00  0.410          C  
ATOM  10762  C   LEU A 676     -59.997   7.583  32.209  1.00  0.420          C  
ATOM  10763  O   LEU A 676     -60.423   7.914  33.312  1.00  0.420          O  
ATOM  10764  CB  LEU A 676     -58.346   9.234  31.298  1.00  0.570          C  
ATOM  10765  CG  LEU A 676     -58.612  10.430  32.284  1.00  0.570          C  
ATOM  10766  CD1 LEU A 676     -57.699  10.338  33.559  1.00  0.570          C  
ATOM  10767  CD2 LEU A 676     -58.334  11.724  31.518  1.00  0.570          C  
ATOM  10768  H   LEU A 676     -57.766   7.084  29.974  1.00  0.480          H  
ATOM  10769  HA  LEU A 676     -57.942   7.740  32.746  1.00  0.490          H  
ATOM  10770 1HB  LEU A 676     -57.357   9.318  30.899  1.00  0.680          H  
ATOM  10771 2HB  LEU A 676     -59.040   9.344  30.471  1.00  0.680          H  
ATOM  10772  HG  LEU A 676     -59.647  10.413  32.630  1.00  0.680          H  
ATOM  10773 1HD1 LEU A 676     -57.913  11.191  34.204  1.00  0.680          H  
ATOM  10774 2HD1 LEU A 676     -57.909   9.430  34.116  1.00  0.680          H  
ATOM  10775 3HD1 LEU A 676     -56.657  10.355  33.277  1.00  0.680          H  
ATOM  10776 1HD2 LEU A 676     -58.520  12.577  32.171  1.00  0.680          H  
ATOM  10777 2HD2 LEU A 676     -57.296  11.739  31.184  1.00  0.680          H  
ATOM  10778 3HD2 LEU A 676     -58.992  11.783  30.652  1.00  0.680          H  
ATOM  10779  N   VAL A 677     -60.793   7.062  31.271  1.00  0.440          N  
ATOM  10780  CA  VAL A 677     -62.197   6.820  31.552  1.00  0.450          C  
ATOM  10781  C   VAL A 677     -62.299   5.759  32.634  1.00  0.400          C  
ATOM  10782  O   VAL A 677     -63.050   5.914  33.601  1.00  0.440          O  
ATOM  10783  CB  VAL A 677     -62.945   6.363  30.279  1.00  0.630          C  
ATOM  10784  CG1 VAL A 677     -64.367   5.929  30.622  1.00  0.630          C  
ATOM  10785  CG2 VAL A 677     -62.979   7.484  29.288  1.00  0.630          C  
ATOM  10786  H   VAL A 677     -60.408   6.797  30.369  1.00  0.530          H  
ATOM  10787  HA  VAL A 677     -62.648   7.743  31.916  1.00  0.540          H  
ATOM  10788  HB  VAL A 677     -62.425   5.512  29.844  1.00  0.750          H  
ATOM  10789 1HG1 VAL A 677     -64.886   5.607  29.721  1.00  0.750          H  
ATOM  10790 2HG1 VAL A 677     -64.319   5.107  31.316  1.00  0.750          H  
ATOM  10791 3HG1 VAL A 677     -64.913   6.761  31.069  1.00  0.750          H  
ATOM  10792 1HG2 VAL A 677     -63.498   7.160  28.383  1.00  0.750          H  
ATOM  10793 2HG2 VAL A 677     -63.498   8.298  29.726  1.00  0.750          H  
ATOM  10794 3HG2 VAL A 677     -61.965   7.787  29.033  1.00  0.750          H  
ATOM  10795  N   TYR A 678     -61.532   4.680  32.481  1.00  0.340          N  
ATOM  10796  CA  TYR A 678     -61.572   3.622  33.472  1.00  0.320          C  
ATOM  10797  C   TYR A 678     -61.023   4.095  34.808  1.00  0.300          C  
ATOM  10798  O   TYR A 678     -61.564   3.740  35.862  1.00  0.310          O  
ATOM  10799  CB  TYR A 678     -60.845   2.390  32.966  1.00  0.460          C  
ATOM  10800  CG  TYR A 678     -61.583   1.699  31.826  1.00  0.460          C  
ATOM  10801  CD1 TYR A 678     -60.880   1.344  30.702  1.00  0.460          C  
ATOM  10802  CD2 TYR A 678     -62.966   1.430  31.898  1.00  0.460          C  
ATOM  10803  CE1 TYR A 678     -61.514   0.709  29.661  1.00  0.460          C  
ATOM  10804  CE2 TYR A 678     -63.592   0.800  30.856  1.00  0.460          C  
ATOM  10805  CZ  TYR A 678     -62.869   0.434  29.747  1.00  0.460          C  
ATOM  10806  OH  TYR A 678     -63.485  -0.219  28.726  1.00  0.460          O  
ATOM  10807  H   TYR A 678     -60.940   4.599  31.645  1.00  0.410          H  
ATOM  10808  HA  TYR A 678     -62.603   3.365  33.650  1.00  0.380          H  
ATOM  10809 1HB  TYR A 678     -59.852   2.682  32.607  1.00  0.550          H  
ATOM  10810 2HB  TYR A 678     -60.709   1.677  33.778  1.00  0.550          H  
ATOM  10811  HD1 TYR A 678     -59.820   1.560  30.648  1.00  0.550          H  
ATOM  10812  HD2 TYR A 678     -63.551   1.695  32.771  1.00  0.550          H  
ATOM  10813  HE1 TYR A 678     -60.954   0.417  28.777  1.00  0.550          H  
ATOM  10814  HE2 TYR A 678     -64.659   0.578  30.913  1.00  0.550          H  
ATOM  10815  HH  TYR A 678     -64.408  -0.366  28.947  1.00  0.550          H  
ATOM  10816  N   LEU A 679     -59.973   4.913  34.782  1.00  0.300          N  
ATOM  10817  CA  LEU A 679     -59.413   5.405  36.017  1.00  0.310          C  
ATOM  10818  C   LEU A 679     -60.406   6.314  36.724  1.00  0.350          C  
ATOM  10819  O   LEU A 679     -60.536   6.247  37.948  1.00  0.380          O  
ATOM  10820  CB  LEU A 679     -58.098   6.124  35.762  1.00  0.430          C  
ATOM  10821  CG  LEU A 679     -57.365   6.670  36.995  1.00  0.430          C  
ATOM  10822  CD1 LEU A 679     -57.050   5.534  38.006  1.00  0.430          C  
ATOM  10823  CD2 LEU A 679     -56.076   7.342  36.515  1.00  0.430          C  
ATOM  10824  H   LEU A 679     -59.530   5.160  33.894  1.00  0.360          H  
ATOM  10825  HA  LEU A 679     -59.224   4.544  36.647  1.00  0.370          H  
ATOM  10826 1HB  LEU A 679     -57.449   5.471  35.221  1.00  0.520          H  
ATOM  10827 2HB  LEU A 679     -58.315   6.977  35.119  1.00  0.520          H  
ATOM  10828  HG  LEU A 679     -57.990   7.398  37.498  1.00  0.520          H  
ATOM  10829 1HD1 LEU A 679     -56.541   5.954  38.848  1.00  0.520          H  
ATOM  10830 2HD1 LEU A 679     -57.959   5.065  38.362  1.00  0.520          H  
ATOM  10831 3HD1 LEU A 679     -56.427   4.799  37.554  1.00  0.520          H  
ATOM  10832 1HD2 LEU A 679     -55.538   7.748  37.368  1.00  0.520          H  
ATOM  10833 2HD2 LEU A 679     -55.449   6.624  36.012  1.00  0.520          H  
ATOM  10834 3HD2 LEU A 679     -56.326   8.146  35.826  1.00  0.520          H  
ATOM  10835  N   ASP A 680     -61.087   7.193  35.980  1.00  0.370          N  
ATOM  10836  CA  ASP A 680     -62.079   8.046  36.596  1.00  0.430          C  
ATOM  10837  C   ASP A 680     -63.220   7.211  37.177  1.00  0.440          C  
ATOM  10838  O   ASP A 680     -63.739   7.565  38.237  1.00  0.480          O  
ATOM  10839  CB  ASP A 680     -62.531   9.147  35.650  1.00  0.580          C  
ATOM  10840  CG  ASP A 680     -61.509  10.307  35.498  1.00  0.580          C  
ATOM  10841  OD1 ASP A 680     -60.596  10.411  36.312  1.00  0.580          O  
ATOM  10842  OD2 ASP A 680     -61.683  11.111  34.594  1.00  0.580          O  
ATOM  10843  H   ASP A 680     -60.906   7.281  34.978  1.00  0.440          H  
ATOM  10844  HA  ASP A 680     -61.605   8.557  37.421  1.00  0.520          H  
ATOM  10845 1HB  ASP A 680     -62.634   8.700  34.667  1.00  0.690          H  
ATOM  10846 2HB  ASP A 680     -63.487   9.547  35.959  1.00  0.690          H  
ATOM  10847  N   TYR A 681     -63.602   6.087  36.536  1.00  0.410          N  
ATOM  10848  CA  TYR A 681     -64.620   5.246  37.161  1.00  0.430          C  
ATOM  10849  C   TYR A 681     -64.136   4.714  38.490  1.00  0.430          C  
ATOM  10850  O   TYR A 681     -64.890   4.732  39.466  1.00  0.470          O  
ATOM  10851  CB  TYR A 681     -65.039   4.053  36.297  1.00  0.590          C  
ATOM  10852  CG  TYR A 681     -65.947   4.429  35.246  1.00  0.590          C  
ATOM  10853  CD1 TYR A 681     -65.664   4.197  33.923  1.00  0.590          C  
ATOM  10854  CD2 TYR A 681     -67.088   5.058  35.601  1.00  0.590          C  
ATOM  10855  CE1 TYR A 681     -66.546   4.619  32.986  1.00  0.590          C  
ATOM  10856  CE2 TYR A 681     -67.906   5.478  34.682  1.00  0.590          C  
ATOM  10857  CZ  TYR A 681     -67.658   5.271  33.387  1.00  0.590          C  
ATOM  10858  OH  TYR A 681     -68.510   5.747  32.485  1.00  0.590          O  
ATOM  10859  H   TYR A 681     -63.227   5.866  35.607  1.00  0.490          H  
ATOM  10860  HA  TYR A 681     -65.476   5.873  37.376  1.00  0.520          H  
ATOM  10861 1HB  TYR A 681     -64.160   3.598  35.844  1.00  0.710          H  
ATOM  10862 2HB  TYR A 681     -65.520   3.298  36.918  1.00  0.710          H  
ATOM  10863  HD1 TYR A 681     -64.761   3.694  33.627  1.00  0.710          H  
ATOM  10864  HD2 TYR A 681     -67.332   5.251  36.640  1.00  0.710          H  
ATOM  10865  HE1 TYR A 681     -66.361   4.457  31.933  1.00  0.710          H  
ATOM  10866  HE2 TYR A 681     -68.792   6.018  34.975  1.00  0.710          H  
ATOM  10867  HH  TYR A 681     -69.178   6.292  32.908  1.00  0.710          H  
ATOM  10868  N   ILE A 682     -62.869   4.290  38.551  1.00  0.420          N  
ATOM  10869  CA  ILE A 682     -62.320   3.778  39.798  1.00  0.450          C  
ATOM  10870  C   ILE A 682     -62.352   4.871  40.842  1.00  0.480          C  
ATOM  10871  O   ILE A 682     -62.754   4.626  41.981  1.00  0.520          O  
ATOM  10872  CB  ILE A 682     -60.860   3.280  39.645  1.00  0.620          C  
ATOM  10873  CG1 ILE A 682     -60.841   2.036  38.763  1.00  0.620          C  
ATOM  10874  CG2 ILE A 682     -60.241   2.990  41.049  1.00  0.620          C  
ATOM  10875  CD1 ILE A 682     -59.455   1.580  38.273  1.00  0.620          C  
ATOM  10876  H   ILE A 682     -62.316   4.267  37.684  1.00  0.500          H  
ATOM  10877  HA  ILE A 682     -62.938   2.951  40.142  1.00  0.540          H  
ATOM  10878  HB  ILE A 682     -60.268   4.040  39.144  1.00  0.740          H  
ATOM  10879 1HG1 ILE A 682     -61.288   1.255  39.318  1.00  0.740          H  
ATOM  10880 2HG1 ILE A 682     -61.457   2.230  37.889  1.00  0.740          H  
ATOM  10881 1HG2 ILE A 682     -59.234   2.651  40.942  1.00  0.740          H  
ATOM  10882 2HG2 ILE A 682     -60.231   3.890  41.665  1.00  0.740          H  
ATOM  10883 3HG2 ILE A 682     -60.825   2.226  41.559  1.00  0.740          H  
ATOM  10884 1HD1 ILE A 682     -59.583   0.700  37.657  1.00  0.740          H  
ATOM  10885 2HD1 ILE A 682     -58.993   2.366  37.682  1.00  0.740          H  
ATOM  10886 3HD1 ILE A 682     -58.812   1.336  39.112  1.00  0.740          H  
ATOM  10887  N   ARG A 683     -61.906   6.071  40.461  1.00  0.470          N  
ATOM  10888  CA  ARG A 683     -61.875   7.200  41.369  1.00  0.530          C  
ATOM  10889  C   ARG A 683     -63.273   7.528  41.910  1.00  0.570          C  
ATOM  10890  O   ARG A 683     -63.408   7.759  43.110  1.00  0.630          O  
ATOM  10891  CB  ARG A 683     -61.268   8.404  40.657  1.00  0.720          C  
ATOM  10892  CG  ARG A 683     -59.717   8.328  40.380  1.00  0.720          C  
ATOM  10893  CD  ARG A 683     -59.268   9.449  39.470  1.00  0.720          C  
ATOM  10894  NE  ARG A 683     -57.797   9.528  39.271  1.00  0.720          N  
ATOM  10895  CZ  ARG A 683     -57.182  10.336  38.350  1.00  0.720          C  
ATOM  10896  NH1 ARG A 683     -57.888  11.075  37.491  1.00  0.720          N  
ATOM  10897  NH2 ARG A 683     -55.854  10.399  38.300  1.00  0.720          N  
ATOM  10898  H   ARG A 683     -61.558   6.185  39.504  1.00  0.560          H  
ATOM  10899  HA  ARG A 683     -61.232   6.939  42.211  1.00  0.640          H  
ATOM  10900 1HB  ARG A 683     -61.767   8.541  39.712  1.00  0.860          H  
ATOM  10901 2HB  ARG A 683     -61.452   9.297  41.249  1.00  0.860          H  
ATOM  10902 1HG  ARG A 683     -59.173   8.413  41.320  1.00  0.860          H  
ATOM  10903 2HG  ARG A 683     -59.466   7.380  39.909  1.00  0.860          H  
ATOM  10904 1HD  ARG A 683     -59.721   9.295  38.497  1.00  0.860          H  
ATOM  10905 2HD  ARG A 683     -59.607  10.397  39.877  1.00  0.860          H  
ATOM  10906  HE  ARG A 683     -57.183   8.960  39.889  1.00  0.860          H  
ATOM  10907 1HH1 ARG A 683     -58.920  11.019  37.439  1.00  0.860          H  
ATOM  10908 2HH1 ARG A 683     -57.412  11.667  36.831  1.00  0.860          H  
ATOM  10909 1HH2 ARG A 683     -55.274   9.821  38.941  1.00  0.860          H  
ATOM  10910 2HH2 ARG A 683     -55.410  11.012  37.638  1.00  0.860          H  
ATOM  10911  N   VAL A 684     -64.313   7.510  41.057  1.00  0.560          N  
ATOM  10912  CA  VAL A 684     -65.681   7.758  41.524  1.00  0.620          C  
ATOM  10913  C   VAL A 684     -66.145   6.695  42.497  1.00  0.650          C  
ATOM  10914  O   VAL A 684     -66.807   7.018  43.488  1.00  0.700          O  
ATOM  10915  CB  VAL A 684     -66.702   7.883  40.389  1.00  0.840          C  
ATOM  10916  CG1 VAL A 684     -68.124   7.896  40.978  1.00  0.840          C  
ATOM  10917  CG2 VAL A 684     -66.463   9.196  39.652  1.00  0.840          C  
ATOM  10918  H   VAL A 684     -64.132   7.360  40.058  1.00  0.670          H  
ATOM  10919  HA  VAL A 684     -65.678   8.713  42.049  1.00  0.740          H  
ATOM  10920  HB  VAL A 684     -66.606   7.035  39.703  1.00  1.010          H  
ATOM  10921 1HG1 VAL A 684     -68.816   7.997  40.193  1.00  1.010          H  
ATOM  10922 2HG1 VAL A 684     -68.340   6.977  41.508  1.00  1.010          H  
ATOM  10923 3HG1 VAL A 684     -68.225   8.721  41.655  1.00  1.010          H  
ATOM  10924 1HG2 VAL A 684     -67.192   9.303  38.861  1.00  1.010          H  
ATOM  10925 2HG2 VAL A 684     -66.567  10.028  40.352  1.00  1.010          H  
ATOM  10926 3HG2 VAL A 684     -65.459   9.204  39.230  1.00  1.010          H  
ATOM  10927  N   ILE A 685     -65.853   5.429  42.197  1.00  0.620          N  
ATOM  10928  CA  ILE A 685     -66.240   4.349  43.079  1.00  0.650          C  
ATOM  10929  C   ILE A 685     -65.590   4.580  44.436  1.00  0.670          C  
ATOM  10930  O   ILE A 685     -66.261   4.466  45.466  1.00  0.730          O  
ATOM  10931  CB  ILE A 685     -65.815   2.979  42.490  1.00  0.900          C  
ATOM  10932  CG1 ILE A 685     -66.670   2.678  41.217  1.00  0.900          C  
ATOM  10933  CG2 ILE A 685     -65.959   1.863  43.558  1.00  0.900          C  
ATOM  10934  CD1 ILE A 685     -66.149   1.537  40.331  1.00  0.900          C  
ATOM  10935  H   ILE A 685     -65.364   5.223  41.318  1.00  0.740          H  
ATOM  10936  HA  ILE A 685     -67.321   4.362  43.202  1.00  0.780          H  
ATOM  10937  HB  ILE A 685     -64.775   3.036  42.171  1.00  1.080          H  
ATOM  10938 1HG1 ILE A 685     -67.669   2.414  41.540  1.00  1.080          H  
ATOM  10939 2HG1 ILE A 685     -66.732   3.580  40.617  1.00  1.080          H  
ATOM  10940 1HG2 ILE A 685     -65.647   0.911  43.144  1.00  1.080          H  
ATOM  10941 2HG2 ILE A 685     -65.334   2.087  44.418  1.00  1.080          H  
ATOM  10942 3HG2 ILE A 685     -66.999   1.795  43.878  1.00  1.080          H  
ATOM  10943 1HD1 ILE A 685     -66.816   1.410  39.478  1.00  1.080          H  
ATOM  10944 2HD1 ILE A 685     -65.149   1.785  39.969  1.00  1.080          H  
ATOM  10945 3HD1 ILE A 685     -66.110   0.613  40.891  1.00  1.080          H  
ATOM  10946  N   GLU A 686     -64.293   4.911  44.450  1.00  0.640          N  
ATOM  10947  CA  GLU A 686     -63.620   5.189  45.704  1.00  0.670          C  
ATOM  10948  C   GLU A 686     -64.216   6.410  46.413  1.00  0.700          C  
ATOM  10949  O   GLU A 686     -64.357   6.381  47.643  1.00  0.760          O  
ATOM  10950  CB  GLU A 686     -62.123   5.368  45.486  1.00  0.930          C  
ATOM  10951  CG  GLU A 686     -61.406   4.078  45.114  1.00  0.930          C  
ATOM  10952  CD  GLU A 686     -59.948   4.271  44.889  1.00  0.930          C  
ATOM  10953  OE1 GLU A 686     -59.494   5.393  44.908  1.00  0.930          O  
ATOM  10954  OE2 GLU A 686     -59.261   3.307  44.696  1.00  0.930          O  
ATOM  10955  H   GLU A 686     -63.768   4.954  43.569  1.00  0.770          H  
ATOM  10956  HA  GLU A 686     -63.754   4.328  46.353  1.00  0.800          H  
ATOM  10957 1HB  GLU A 686     -61.960   6.086  44.682  1.00  1.110          H  
ATOM  10958 2HB  GLU A 686     -61.664   5.769  46.388  1.00  1.110          H  
ATOM  10959 1HG  GLU A 686     -61.549   3.356  45.916  1.00  1.110          H  
ATOM  10960 2HG  GLU A 686     -61.859   3.668  44.213  1.00  1.110          H  
ATOM  10961  N   MET A 687     -64.592   7.470  45.662  1.00  0.680          N  
ATOM  10962  CA  MET A 687     -65.204   8.631  46.299  1.00  0.740          C  
ATOM  10963  C   MET A 687     -66.471   8.225  46.997  1.00  0.810          C  
ATOM  10964  O   MET A 687     -66.669   8.609  48.145  1.00  0.880          O  
ATOM  10965  CB  MET A 687     -65.584   9.749  45.327  1.00  1.010          C  
ATOM  10966  CG  MET A 687     -64.464  10.529  44.705  1.00  1.010          C  
ATOM  10967  SD  MET A 687     -65.066  11.709  43.458  1.00  1.010          S  
ATOM  10968  CE  MET A 687     -65.867  12.992  44.459  1.00  1.010          C  
ATOM  10969  H   MET A 687     -64.389   7.474  44.659  1.00  0.820          H  
ATOM  10970  HA  MET A 687     -64.517   9.023  47.046  1.00  0.890          H  
ATOM  10971 1HB  MET A 687     -66.168   9.322  44.515  1.00  1.210          H  
ATOM  10972 2HB  MET A 687     -66.226  10.445  45.847  1.00  1.210          H  
ATOM  10973 1HG  MET A 687     -63.940  11.082  45.481  1.00  1.210          H  
ATOM  10974 2HG  MET A 687     -63.760   9.859  44.239  1.00  1.210          H  
ATOM  10975 1HE  MET A 687     -66.259  13.769  43.808  1.00  1.210          H  
ATOM  10976 2HE  MET A 687     -66.679  12.569  45.037  1.00  1.210          H  
ATOM  10977 3HE  MET A 687     -65.138  13.433  45.138  1.00  1.210          H  
ATOM  10978  N   LEU A 688     -67.328   7.436  46.333  1.00  0.810          N  
ATOM  10979  CA  LEU A 688     -68.560   7.024  46.984  1.00  0.890          C  
ATOM  10980  C   LEU A 688     -68.292   6.166  48.195  1.00  0.920          C  
ATOM  10981  O   LEU A 688     -68.927   6.349  49.229  1.00  0.990          O  
ATOM  10982  CB  LEU A 688     -69.488   6.240  46.044  1.00  1.210          C  
ATOM  10983  CG  LEU A 688     -70.178   7.013  44.914  1.00  1.210          C  
ATOM  10984  CD1 LEU A 688     -70.894   6.043  44.018  1.00  1.210          C  
ATOM  10985  CD2 LEU A 688     -71.179   7.990  45.488  1.00  1.210          C  
ATOM  10986  H   LEU A 688     -67.118   7.156  45.368  1.00  0.970          H  
ATOM  10987  HA  LEU A 688     -69.069   7.914  47.322  1.00  1.070          H  
ATOM  10988 1HB  LEU A 688     -68.885   5.456  45.574  1.00  1.460          H  
ATOM  10989 2HB  LEU A 688     -70.258   5.757  46.646  1.00  1.460          H  
ATOM  10990  HG  LEU A 688     -69.428   7.530  44.322  1.00  1.460          H  
ATOM  10991 1HD1 LEU A 688     -71.379   6.579  43.194  1.00  1.460          H  
ATOM  10992 2HD1 LEU A 688     -70.163   5.350  43.631  1.00  1.460          H  
ATOM  10993 3HD1 LEU A 688     -71.647   5.498  44.583  1.00  1.460          H  
ATOM  10994 1HD2 LEU A 688     -71.670   8.504  44.672  1.00  1.460          H  
ATOM  10995 2HD2 LEU A 688     -71.911   7.455  46.065  1.00  1.460          H  
ATOM  10996 3HD2 LEU A 688     -70.688   8.712  46.123  1.00  1.460          H  
ATOM  10997  N   ARG A 689     -67.320   5.257  48.119  1.00  0.880          N  
ATOM  10998  CA  ARG A 689     -67.049   4.420  49.277  1.00  0.930          C  
ATOM  10999  C   ARG A 689     -66.663   5.279  50.482  1.00  0.960          C  
ATOM  11000  O   ARG A 689     -67.121   5.027  51.595  1.00  1.020          O  
ATOM  11001  CB  ARG A 689     -65.951   3.414  48.962  1.00  1.280          C  
ATOM  11002  CG  ARG A 689     -66.373   2.284  48.015  1.00  1.280          C  
ATOM  11003  CD  ARG A 689     -65.227   1.419  47.632  1.00  1.280          C  
ATOM  11004  NE  ARG A 689     -65.645   0.309  46.770  1.00  1.280          N  
ATOM  11005  CZ  ARG A 689     -64.810  -0.551  46.138  1.00  1.280          C  
ATOM  11006  NH1 ARG A 689     -63.500  -0.423  46.257  1.00  1.280          N  
ATOM  11007  NH2 ARG A 689     -65.318  -1.532  45.399  1.00  1.280          N  
ATOM  11008  H   ARG A 689     -66.814   5.110  47.239  1.00  1.060          H  
ATOM  11009  HA  ARG A 689     -67.959   3.871  49.522  1.00  1.120          H  
ATOM  11010 1HB  ARG A 689     -65.114   3.934  48.500  1.00  1.540          H  
ATOM  11011 2HB  ARG A 689     -65.591   2.966  49.886  1.00  1.540          H  
ATOM  11012 1HG  ARG A 689     -67.114   1.662  48.515  1.00  1.540          H  
ATOM  11013 2HG  ARG A 689     -66.810   2.699  47.114  1.00  1.540          H  
ATOM  11014 1HD  ARG A 689     -64.502   2.023  47.085  1.00  1.540          H  
ATOM  11015 2HD  ARG A 689     -64.765   1.007  48.527  1.00  1.540          H  
ATOM  11016  HE  ARG A 689     -66.640   0.167  46.649  1.00  1.540          H  
ATOM  11017 1HH1 ARG A 689     -63.112   0.321  46.818  1.00  1.540          H  
ATOM  11018 2HH1 ARG A 689     -62.879  -1.069  45.786  1.00  1.540          H  
ATOM  11019 1HH2 ARG A 689     -66.321  -1.633  45.311  1.00  1.540          H  
ATOM  11020 2HH2 ARG A 689     -64.711  -2.197  44.934  1.00  1.540          H  
ATOM  11021  N   HIS A 690     -65.859   6.321  50.243  1.00  0.920          N  
ATOM  11022  CA  HIS A 690     -65.451   7.261  51.279  1.00  0.960          C  
ATOM  11023  C   HIS A 690     -66.673   8.045  51.785  1.00  1.020          C  
ATOM  11024  O   HIS A 690     -66.976   8.040  52.981  1.00  1.070          O  
ATOM  11025  CB  HIS A 690     -64.379   8.195  50.700  1.00  1.330          C  
ATOM  11026  CG  HIS A 690     -63.778   9.189  51.628  1.00  1.330          C  
ATOM  11027  ND1 HIS A 690     -62.893   8.839  52.628  1.00  1.330          N  
ATOM  11028  CD2 HIS A 690     -63.898  10.530  51.682  1.00  1.330          C  
ATOM  11029  CE1 HIS A 690     -62.501   9.929  53.260  1.00  1.330          C  
ATOM  11030  NE2 HIS A 690     -63.092  10.968  52.705  1.00  1.330          N  
ATOM  11031  H   HIS A 690     -65.474   6.427  49.296  1.00  1.100          H  
ATOM  11032  HA  HIS A 690     -65.024   6.721  52.121  1.00  1.150          H  
ATOM  11033 1HB  HIS A 690     -63.572   7.590  50.287  1.00  1.590          H  
ATOM  11034 2HB  HIS A 690     -64.806   8.747  49.868  1.00  1.590          H  
ATOM  11035  HD1 HIS A 690     -62.710   7.912  52.956  1.00  1.590          H  
ATOM  11036  HD2 HIS A 690     -64.473  11.243  51.090  1.00  1.590          H  
ATOM  11037  HE1 HIS A 690     -61.797   9.866  54.090  1.00  1.590          H  
ATOM  11038  N   ILE A 691     -67.424   8.645  50.863  1.00  1.000          N  
ATOM  11039  CA  ILE A 691     -68.579   9.493  51.154  1.00  1.050          C  
ATOM  11040  C   ILE A 691     -69.646   8.774  51.952  1.00  1.100          C  
ATOM  11041  O   ILE A 691     -70.228   9.340  52.868  1.00  1.160          O  
ATOM  11042  CB  ILE A 691     -69.143  10.097  49.850  1.00  1.450          C  
ATOM  11043  CG1 ILE A 691     -68.106  11.156  49.312  1.00  1.450          C  
ATOM  11044  CG2 ILE A 691     -70.550  10.654  50.039  1.00  1.450          C  
ATOM  11045  CD1 ILE A 691     -68.353  11.641  47.905  1.00  1.450          C  
ATOM  11046  H   ILE A 691     -67.145   8.539  49.888  1.00  1.200          H  
ATOM  11047  HA  ILE A 691     -68.231  10.328  51.757  1.00  1.260          H  
ATOM  11048  HB  ILE A 691     -69.187   9.318  49.105  1.00  1.740          H  
ATOM  11049 1HG1 ILE A 691     -68.106  12.010  49.966  1.00  1.740          H  
ATOM  11050 2HG1 ILE A 691     -67.117  10.709  49.345  1.00  1.740          H  
ATOM  11051 1HG2 ILE A 691     -70.900  11.051  49.110  1.00  1.740          H  
ATOM  11052 2HG2 ILE A 691     -71.235   9.873  50.365  1.00  1.740          H  
ATOM  11053 3HG2 ILE A 691     -70.531  11.416  50.769  1.00  1.740          H  
ATOM  11054 1HD1 ILE A 691     -67.579  12.351  47.625  1.00  1.740          H  
ATOM  11055 2HD1 ILE A 691     -68.330  10.793  47.218  1.00  1.740          H  
ATOM  11056 3HD1 ILE A 691     -69.311  12.128  47.858  1.00  1.740          H  
ATOM  11057  N   GLN A 692     -69.905   7.529  51.628  1.00  1.080          N  
ATOM  11058  CA  GLN A 692     -70.875   6.723  52.347  1.00  1.130          C  
ATOM  11059  C   GLN A 692     -70.478   6.471  53.820  1.00  1.180          C  
ATOM  11060  O   GLN A 692     -71.314   6.027  54.612  1.00  1.230          O  
ATOM  11061  CB  GLN A 692     -71.055   5.403  51.605  1.00  1.560          C  
ATOM  11062  CG  GLN A 692     -71.762   5.551  50.256  1.00  1.560          C  
ATOM  11063  CD  GLN A 692     -71.722   4.277  49.447  1.00  1.560          C  
ATOM  11064  OE1 GLN A 692     -70.928   3.371  49.726  1.00  1.560          O  
ATOM  11065  NE2 GLN A 692     -72.577   4.193  48.440  1.00  1.560          N  
ATOM  11066  H   GLN A 692     -69.416   7.113  50.832  1.00  1.300          H  
ATOM  11067  HA  GLN A 692     -71.823   7.256  52.343  1.00  1.360          H  
ATOM  11068 1HB  GLN A 692     -70.069   4.963  51.422  1.00  1.870          H  
ATOM  11069 2HB  GLN A 692     -71.620   4.708  52.220  1.00  1.870          H  
ATOM  11070 1HG  GLN A 692     -72.806   5.791  50.448  1.00  1.870          H  
ATOM  11071 2HG  GLN A 692     -71.311   6.352  49.680  1.00  1.870          H  
ATOM  11072 1HE2 GLN A 692     -72.599   3.372  47.868  1.00  1.870          H  
ATOM  11073 2HE2 GLN A 692     -73.204   4.949  48.254  1.00  1.870          H  
ATOM  11074  N   GLN A 693     -69.197   6.670  54.168  1.00  1.160          N  
ATOM  11075  CA  GLN A 693     -68.680   6.442  55.510  1.00  1.200          C  
ATOM  11076  C   GLN A 693     -68.321   7.718  56.285  1.00  1.230          C  
ATOM  11077  O   GLN A 693     -68.254   7.686  57.517  1.00  1.280          O  
ATOM  11078  CB  GLN A 693     -67.449   5.539  55.444  1.00  1.660          C  
ATOM  11079  CG  GLN A 693     -67.723   4.170  54.856  1.00  1.660          C  
ATOM  11080  CD  GLN A 693     -68.700   3.388  55.687  1.00  1.660          C  
ATOM  11081  OE1 GLN A 693     -68.527   3.240  56.899  1.00  1.660          O  
ATOM  11082  NE2 GLN A 693     -69.738   2.882  55.046  1.00  1.660          N  
ATOM  11083  H   GLN A 693     -68.550   7.065  53.489  1.00  1.390          H  
ATOM  11084  HA  GLN A 693     -69.452   5.929  56.082  1.00  1.440          H  
ATOM  11085 1HB  GLN A 693     -66.691   6.022  54.820  1.00  2.000          H  
ATOM  11086 2HB  GLN A 693     -67.030   5.414  56.439  1.00  2.000          H  
ATOM  11087 1HG  GLN A 693     -68.148   4.297  53.858  1.00  2.000          H  
ATOM  11088 2HG  GLN A 693     -66.791   3.614  54.794  1.00  2.000          H  
ATOM  11089 1HE2 GLN A 693     -70.430   2.357  55.541  1.00  2.000          H  
ATOM  11090 2HE2 GLN A 693     -69.825   3.029  54.061  1.00  2.000          H  
ATOM  11091  N   VAL A 694     -68.086   8.838  55.590  1.00  1.230          N  
ATOM  11092  CA  VAL A 694     -67.629  10.044  56.288  1.00  1.260          C  
ATOM  11093  C   VAL A 694     -68.597  11.209  56.139  1.00  1.290          C  
ATOM  11094  O   VAL A 694     -69.459  11.240  55.262  1.00  1.320          O  
ATOM  11095  CB  VAL A 694     -66.261  10.533  55.750  1.00  1.750          C  
ATOM  11096  CG1 VAL A 694     -65.237   9.420  55.892  1.00  1.750          C  
ATOM  11097  CG2 VAL A 694     -66.381  11.051  54.301  1.00  1.750          C  
ATOM  11098  H   VAL A 694     -68.151   8.806  54.572  1.00  1.480          H  
ATOM  11099  HA  VAL A 694     -67.527   9.815  57.347  1.00  1.510          H  
ATOM  11100  HB  VAL A 694     -65.918  11.351  56.376  1.00  2.100          H  
ATOM  11101 1HG1 VAL A 694     -64.269   9.777  55.560  1.00  2.100          H  
ATOM  11102 2HG1 VAL A 694     -65.176   9.114  56.934  1.00  2.100          H  
ATOM  11103 3HG1 VAL A 694     -65.539   8.568  55.279  1.00  2.100          H  
ATOM  11104 1HG2 VAL A 694     -65.419  11.405  53.978  1.00  2.100          H  
ATOM  11105 2HG2 VAL A 694     -66.705  10.272  53.662  1.00  2.100          H  
ATOM  11106 3HG2 VAL A 694     -67.087  11.869  54.242  1.00  2.100          H  
ATOM  11107  N   ASP A 695     -68.419  12.234  56.959  1.00  1.350          N  
ATOM  11108  CA  ASP A 695     -69.289  13.401  56.861  1.00  1.390          C  
ATOM  11109  C   ASP A 695     -68.818  14.274  55.696  1.00  1.310          C  
ATOM  11110  O   ASP A 695     -68.109  15.267  55.878  1.00  1.360          O  
ATOM  11111  CB  ASP A 695     -69.266  14.197  58.175  1.00  1.930          C  
ATOM  11112  CG  ASP A 695     -70.333  15.307  58.260  1.00  1.930          C  
ATOM  11113  OD1 ASP A 695     -71.252  15.295  57.474  1.00  1.930          O  
ATOM  11114  OD2 ASP A 695     -70.224  16.140  59.137  1.00  1.930          O  
ATOM  11115  H   ASP A 695     -67.701  12.199  57.666  1.00  1.620          H  
ATOM  11116  HA  ASP A 695     -70.309  13.072  56.659  1.00  1.670          H  
ATOM  11117 1HB  ASP A 695     -69.414  13.516  59.012  1.00  2.320          H  
ATOM  11118 2HB  ASP A 695     -68.286  14.656  58.299  1.00  2.320          H  
ATOM  11119  N   CYS A 696     -69.171  13.839  54.492  1.00  1.270          N  
ATOM  11120  CA  CYS A 696     -68.729  14.471  53.256  1.00  1.300          C  
ATOM  11121  C   CYS A 696     -69.302  15.860  53.120  1.00  1.300          C  
ATOM  11122  O   CYS A 696     -70.385  16.148  53.636  1.00  1.350          O  
ATOM  11123  CB  CYS A 696     -69.222  13.705  52.046  1.00  1.810          C  
ATOM  11124  SG  CYS A 696     -70.990  13.983  51.716  1.00  1.810          S  
ATOM  11125  H   CYS A 696     -69.722  12.978  54.484  1.00  1.520          H  
ATOM  11126  HA  CYS A 696     -67.640  14.527  53.249  1.00  1.560          H  
ATOM  11127 1HB  CYS A 696     -68.655  13.999  51.164  1.00  2.170          H  
ATOM  11128 2HB  CYS A 696     -69.068  12.642  52.220  1.00  2.170          H  
ATOM  11129  HG  CYS A 696     -71.339  14.048  53.006  1.00  2.170          H  
ATOM  11130  N   SER A 697     -68.622  16.690  52.339  1.00  1.280          N  
ATOM  11131  CA  SER A 697     -69.081  18.037  52.069  1.00  1.300          C  
ATOM  11132  C   SER A 697     -69.939  18.096  50.833  1.00  1.280          C  
ATOM  11133  O   SER A 697     -69.763  17.305  49.900  1.00  1.240          O  
ATOM  11134  CB  SER A 697     -67.926  18.996  51.893  1.00  1.810          C  
ATOM  11135  OG  SER A 697     -68.400  20.266  51.497  1.00  1.810          O  
ATOM  11136  H   SER A 697     -67.740  16.389  51.892  1.00  1.540          H  
ATOM  11137  HA  SER A 697     -69.680  18.369  52.918  1.00  1.560          H  
ATOM  11138 1HB  SER A 697     -67.378  19.080  52.829  1.00  2.170          H  
ATOM  11139 2HB  SER A 697     -67.238  18.605  51.141  1.00  2.170          H  
ATOM  11140  HG  SER A 697     -67.617  20.832  51.471  1.00  2.170          H  
ATOM  11141  N   GLY A 698     -70.815  19.092  50.773  1.00  1.330          N  
ATOM  11142  CA  GLY A 698     -71.605  19.320  49.570  1.00  1.330          C  
ATOM  11143  C   GLY A 698     -70.678  19.513  48.365  1.00  1.270          C  
ATOM  11144  O   GLY A 698     -71.052  19.194  47.234  1.00  1.250          O  
ATOM  11145  H   GLY A 698     -70.917  19.702  51.574  1.00  1.600          H  
ATOM  11146 1HA  GLY A 698     -72.264  18.470  49.402  1.00  1.600          H  
ATOM  11147 2HA  GLY A 698     -72.231  20.202  49.702  1.00  1.600          H  
ATOM  11148  N   ASN A 699     -69.465  20.027  48.620  1.00  1.260          N  
ATOM  11149  CA  ASN A 699     -68.460  20.253  47.593  1.00  1.210          C  
ATOM  11150  C   ASN A 699     -67.948  18.938  47.001  1.00  1.130          C  
ATOM  11151  O   ASN A 699     -67.545  18.898  45.832  1.00  1.080          O  
ATOM  11152  CB  ASN A 699     -67.293  21.038  48.158  1.00  1.710          C  
ATOM  11153  CG  ASN A 699     -67.626  22.478  48.437  1.00  1.710          C  
ATOM  11154  OD1 ASN A 699     -68.593  23.036  47.912  1.00  1.710          O  
ATOM  11155  ND2 ASN A 699     -66.829  23.098  49.266  1.00  1.710          N  
ATOM  11156  H   ASN A 699     -69.241  20.264  49.587  1.00  1.510          H  
ATOM  11157  HA  ASN A 699     -68.915  20.823  46.781  1.00  1.450          H  
ATOM  11158 1HB  ASN A 699     -66.957  20.565  49.081  1.00  2.060          H  
ATOM  11159 2HB  ASN A 699     -66.462  21.000  47.455  1.00  2.060          H  
ATOM  11160 1HD2 ASN A 699     -66.996  24.059  49.493  1.00  2.060          H  
ATOM  11161 2HD2 ASN A 699     -66.051  22.620  49.672  1.00  2.060          H  
ATOM  11162  N   ASP A 700     -67.997  17.849  47.782  1.00  1.130          N  
ATOM  11163  CA  ASP A 700     -67.502  16.578  47.312  1.00  1.060          C  
ATOM  11164  C   ASP A 700     -68.604  15.995  46.473  1.00  1.040          C  
ATOM  11165  O   ASP A 700     -68.343  15.405  45.424  1.00  1.010          O  
ATOM  11166  CB  ASP A 700     -67.216  15.625  48.487  1.00  1.510          C  
ATOM  11167  CG  ASP A 700     -66.071  16.068  49.419  1.00  1.510          C  
ATOM  11168  OD1 ASP A 700     -64.982  16.291  48.936  1.00  1.510          O  
ATOM  11169  OD2 ASP A 700     -66.298  16.157  50.637  1.00  1.510          O  
ATOM  11170  H   ASP A 700     -68.379  17.875  48.724  1.00  1.360          H  
ATOM  11171  HA  ASP A 700     -66.609  16.724  46.703  1.00  1.270          H  
ATOM  11172 1HB  ASP A 700     -68.125  15.512  49.082  1.00  1.810          H  
ATOM  11173 2HB  ASP A 700     -66.971  14.644  48.093  1.00  1.810          H  
ATOM  11174  N   LEU A 701     -69.848  16.225  46.906  1.00  1.080          N  
ATOM  11175  CA  LEU A 701     -70.989  15.714  46.171  1.00  1.080          C  
ATOM  11176  C   LEU A 701     -71.105  16.423  44.821  1.00  1.070          C  
ATOM  11177  O   LEU A 701     -71.484  15.802  43.823  1.00  1.040          O  
ATOM  11178  CB  LEU A 701     -72.293  15.898  46.947  1.00  1.510          C  
ATOM  11179  CG  LEU A 701     -72.452  15.121  48.270  1.00  1.510          C  
ATOM  11180  CD1 LEU A 701     -73.790  15.506  48.894  1.00  1.510          C  
ATOM  11181  CD2 LEU A 701     -72.366  13.640  48.044  1.00  1.510          C  
ATOM  11182  H   LEU A 701     -69.967  16.711  47.802  1.00  1.300          H  
ATOM  11183  HA  LEU A 701     -70.829  14.663  45.975  1.00  1.300          H  
ATOM  11184 1HB  LEU A 701     -72.420  16.956  47.163  1.00  1.810          H  
ATOM  11185 2HB  LEU A 701     -73.104  15.582  46.304  1.00  1.810          H  
ATOM  11186  HG  LEU A 701     -71.662  15.424  48.965  1.00  1.810          H  
ATOM  11187 1HD1 LEU A 701     -73.912  14.987  49.845  1.00  1.810          H  
ATOM  11188 2HD1 LEU A 701     -73.822  16.578  49.064  1.00  1.810          H  
ATOM  11189 3HD1 LEU A 701     -74.609  15.223  48.222  1.00  1.810          H  
ATOM  11190 1HD2 LEU A 701     -72.492  13.132  48.999  1.00  1.810          H  
ATOM  11191 2HD2 LEU A 701     -73.151  13.336  47.357  1.00  1.810          H  
ATOM  11192 3HD2 LEU A 701     -71.405  13.371  47.635  1.00  1.810          H  
ATOM  11193  N   GLU A 702     -70.797  17.727  44.774  1.00  1.110          N  
ATOM  11194  CA  GLU A 702     -70.852  18.434  43.503  1.00  1.110          C  
ATOM  11195  C   GLU A 702     -69.842  17.844  42.537  1.00  1.040          C  
ATOM  11196  O   GLU A 702     -70.183  17.566  41.384  1.00  1.020          O  
ATOM  11197  CB  GLU A 702     -70.591  19.933  43.644  1.00  1.550          C  
ATOM  11198  CG  GLU A 702     -70.704  20.684  42.293  1.00  1.550          C  
ATOM  11199  CD  GLU A 702     -70.510  22.166  42.380  1.00  1.550          C  
ATOM  11200  OE1 GLU A 702     -70.273  22.652  43.451  1.00  1.550          O  
ATOM  11201  OE2 GLU A 702     -70.615  22.820  41.370  1.00  1.550          O  
ATOM  11202  H   GLU A 702     -70.558  18.226  45.636  1.00  1.330          H  
ATOM  11203  HA  GLU A 702     -71.846  18.302  43.078  1.00  1.330          H  
ATOM  11204 1HB  GLU A 702     -71.303  20.365  44.349  1.00  1.860          H  
ATOM  11205 2HB  GLU A 702     -69.589  20.093  44.049  1.00  1.860          H  
ATOM  11206 1HG  GLU A 702     -69.951  20.290  41.623  1.00  1.860          H  
ATOM  11207 2HG  GLU A 702     -71.678  20.474  41.855  1.00  1.860          H  
ATOM  11208  N   GLN A 703     -68.597  17.632  42.997  1.00  1.010          N  
ATOM  11209  CA  GLN A 703     -67.584  17.074  42.112  1.00  0.950          C  
ATOM  11210  C   GLN A 703     -67.932  15.666  41.689  1.00  0.880          C  
ATOM  11211  O   GLN A 703     -67.684  15.279  40.548  1.00  0.830          O  
ATOM  11212  CB  GLN A 703     -66.213  17.101  42.778  1.00  1.350          C  
ATOM  11213  CG  GLN A 703     -65.657  18.493  42.931  1.00  1.350          C  
ATOM  11214  CD  GLN A 703     -65.425  19.141  41.583  1.00  1.350          C  
ATOM  11215  OE1 GLN A 703     -64.818  18.534  40.697  1.00  1.350          O  
ATOM  11216  NE2 GLN A 703     -65.910  20.363  41.413  1.00  1.350          N  
ATOM  11217  H   GLN A 703     -68.352  17.894  43.961  1.00  1.210          H  
ATOM  11218  HA  GLN A 703     -67.544  17.682  41.213  1.00  1.140          H  
ATOM  11219 1HB  GLN A 703     -66.294  16.661  43.778  1.00  1.620          H  
ATOM  11220 2HB  GLN A 703     -65.511  16.499  42.207  1.00  1.620          H  
ATOM  11221 1HG  GLN A 703     -66.373  19.101  43.485  1.00  1.620          H  
ATOM  11222 2HG  GLN A 703     -64.710  18.445  43.465  1.00  1.620          H  
ATOM  11223 1HE2 GLN A 703     -65.788  20.835  40.538  1.00  1.620          H  
ATOM  11224 2HE2 GLN A 703     -66.406  20.816  42.161  1.00  1.620          H  
ATOM  11225  N   LEU A 704     -68.544  14.916  42.595  1.00  0.890          N  
ATOM  11226  CA  LEU A 704     -68.958  13.555  42.348  1.00  0.840          C  
ATOM  11227  C   LEU A 704     -69.964  13.546  41.198  1.00  0.840          C  
ATOM  11228  O   LEU A 704     -69.812  12.792  40.235  1.00  0.810          O  
ATOM  11229  CB  LEU A 704     -69.597  13.047  43.637  1.00  1.200          C  
ATOM  11230  CG  LEU A 704     -70.138  11.708  43.712  1.00  1.200          C  
ATOM  11231  CD1 LEU A 704     -69.039  10.665  43.565  1.00  1.200          C  
ATOM  11232  CD2 LEU A 704     -70.882  11.622  45.053  1.00  1.200          C  
ATOM  11233  H   LEU A 704     -68.682  15.292  43.536  1.00  1.070          H  
ATOM  11234  HA  LEU A 704     -68.085  12.966  42.076  1.00  1.010          H  
ATOM  11235 1HB  LEU A 704     -68.882  13.155  44.438  1.00  1.440          H  
ATOM  11236 2HB  LEU A 704     -70.412  13.687  43.854  1.00  1.440          H  
ATOM  11237  HG  LEU A 704     -70.816  11.563  42.897  1.00  1.440          H  
ATOM  11238 1HD1 LEU A 704     -69.475   9.683  43.614  1.00  1.440          H  
ATOM  11239 2HD1 LEU A 704     -68.543  10.787  42.609  1.00  1.440          H  
ATOM  11240 3HD1 LEU A 704     -68.316  10.780  44.365  1.00  1.440          H  
ATOM  11241 1HD2 LEU A 704     -71.332  10.680  45.182  1.00  1.440          H  
ATOM  11242 2HD2 LEU A 704     -70.191  11.787  45.841  1.00  1.440          H  
ATOM  11243 3HD2 LEU A 704     -71.659  12.387  45.086  1.00  1.440          H  
ATOM  11244  N   HIS A 705     -70.966  14.430  41.278  1.00  0.910          N  
ATOM  11245  CA  HIS A 705     -71.997  14.568  40.260  1.00  0.930          C  
ATOM  11246  C   HIS A 705     -71.395  14.934  38.913  1.00  0.920          C  
ATOM  11247  O   HIS A 705     -71.770  14.358  37.878  1.00  0.910          O  
ATOM  11248  CB  HIS A 705     -73.033  15.612  40.675  1.00  1.290          C  
ATOM  11249  CG  HIS A 705     -74.148  15.732  39.711  1.00  1.290          C  
ATOM  11250  ND1 HIS A 705     -75.157  14.792  39.622  1.00  1.290          N  
ATOM  11251  CD2 HIS A 705     -74.414  16.662  38.771  1.00  1.290          C  
ATOM  11252  CE1 HIS A 705     -75.993  15.145  38.664  1.00  1.290          C  
ATOM  11253  NE2 HIS A 705     -75.566  16.276  38.135  1.00  1.290          N  
ATOM  11254  H   HIS A 705     -71.043  15.009  42.120  1.00  1.090          H  
ATOM  11255  HA  HIS A 705     -72.504  13.621  40.121  1.00  1.120          H  
ATOM  11256 1HB  HIS A 705     -73.440  15.351  41.653  1.00  1.550          H  
ATOM  11257 2HB  HIS A 705     -72.551  16.585  40.773  1.00  1.550          H  
ATOM  11258  HD2 HIS A 705     -73.815  17.549  38.555  1.00  1.550          H  
ATOM  11259  HE1 HIS A 705     -76.880  14.598  38.358  1.00  1.550          H  
ATOM  11260  HE2 HIS A 705     -76.008  16.778  37.377  1.00  1.550          H  
ATOM  11261  N   ILE A 706     -70.469  15.900  38.910  1.00  0.920          N  
ATOM  11262  CA  ILE A 706     -69.834  16.334  37.677  1.00  0.920          C  
ATOM  11263  C   ILE A 706     -69.087  15.175  37.038  1.00  0.850          C  
ATOM  11264  O   ILE A 706     -69.196  14.963  35.824  1.00  0.840          O  
ATOM  11265  CB  ILE A 706     -68.849  17.494  37.939  1.00  1.290          C  
ATOM  11266  CG1 ILE A 706     -69.641  18.757  38.359  1.00  1.290          C  
ATOM  11267  CG2 ILE A 706     -67.985  17.760  36.672  1.00  1.290          C  
ATOM  11268  CD1 ILE A 706     -68.785  19.864  38.964  1.00  1.290          C  
ATOM  11269  H   ILE A 706     -70.226  16.357  39.797  1.00  1.100          H  
ATOM  11270  HA  ILE A 706     -70.606  16.672  36.989  1.00  1.100          H  
ATOM  11271  HB  ILE A 706     -68.196  17.229  38.770  1.00  1.550          H  
ATOM  11272 1HG1 ILE A 706     -70.149  19.157  37.484  1.00  1.550          H  
ATOM  11273 2HG1 ILE A 706     -70.392  18.475  39.089  1.00  1.550          H  
ATOM  11274 1HG2 ILE A 706     -67.287  18.566  36.860  1.00  1.550          H  
ATOM  11275 2HG2 ILE A 706     -67.415  16.874  36.403  1.00  1.550          H  
ATOM  11276 3HG2 ILE A 706     -68.636  18.031  35.839  1.00  1.550          H  
ATOM  11277 1HD1 ILE A 706     -69.427  20.707  39.233  1.00  1.550          H  
ATOM  11278 2HD1 ILE A 706     -68.295  19.489  39.857  1.00  1.550          H  
ATOM  11279 3HD1 ILE A 706     -68.039  20.202  38.259  1.00  1.550          H  
ATOM  11280  N   LYS A 707     -68.304  14.438  37.835  1.00  0.800          N  
ATOM  11281  CA  LYS A 707     -67.545  13.319  37.304  1.00  0.750          C  
ATOM  11282  C   LYS A 707     -68.444  12.220  36.774  1.00  0.740          C  
ATOM  11283  O   LYS A 707     -68.189  11.708  35.686  1.00  0.730          O  
ATOM  11284  CB  LYS A 707     -66.619  12.744  38.370  1.00  1.070          C  
ATOM  11285  CG  LYS A 707     -65.453  13.644  38.733  1.00  1.070          C  
ATOM  11286  CD  LYS A 707     -64.598  13.018  39.820  1.00  1.070          C  
ATOM  11287  CE  LYS A 707     -63.538  13.995  40.352  1.00  1.070          C  
ATOM  11288  NZ  LYS A 707     -62.542  14.398  39.310  1.00  1.070          N  
ATOM  11289  H   LYS A 707     -68.223  14.679  38.828  1.00  0.960          H  
ATOM  11290  HA  LYS A 707     -66.940  13.682  36.476  1.00  0.900          H  
ATOM  11291 1HB  LYS A 707     -67.196  12.559  39.282  1.00  1.280          H  
ATOM  11292 2HB  LYS A 707     -66.223  11.787  38.030  1.00  1.280          H  
ATOM  11293 1HG  LYS A 707     -64.850  13.799  37.841  1.00  1.280          H  
ATOM  11294 2HG  LYS A 707     -65.822  14.608  39.067  1.00  1.280          H  
ATOM  11295 1HD  LYS A 707     -65.249  12.726  40.642  1.00  1.280          H  
ATOM  11296 2HD  LYS A 707     -64.105  12.123  39.437  1.00  1.280          H  
ATOM  11297 1HE  LYS A 707     -64.043  14.888  40.724  1.00  1.280          H  
ATOM  11298 2HE  LYS A 707     -63.011  13.519  41.179  1.00  1.280          H  
ATOM  11299 1HZ  LYS A 707     -61.874  15.039  39.719  1.00  1.280          H  
ATOM  11300 2HZ  LYS A 707     -62.055  13.582  38.962  1.00  1.280          H  
ATOM  11301 3HZ  LYS A 707     -63.017  14.856  38.548  1.00  1.280          H  
ATOM  11302  N   VAL A 708     -69.520  11.877  37.495  1.00  0.760          N  
ATOM  11303  CA  VAL A 708     -70.406  10.827  37.017  1.00  0.750          C  
ATOM  11304  C   VAL A 708     -71.089  11.244  35.730  1.00  0.770          C  
ATOM  11305  O   VAL A 708     -71.207  10.424  34.819  1.00  0.750          O  
ATOM  11306  CB  VAL A 708     -71.445  10.386  38.074  1.00  1.050          C  
ATOM  11307  CG1 VAL A 708     -72.483   9.417  37.454  1.00  1.050          C  
ATOM  11308  CG2 VAL A 708     -70.733   9.659  39.174  1.00  1.050          C  
ATOM  11309  H   VAL A 708     -69.689  12.327  38.400  1.00  0.910          H  
ATOM  11310  HA  VAL A 708     -69.797   9.952  36.804  1.00  0.900          H  
ATOM  11311  HB  VAL A 708     -71.967  11.265  38.471  1.00  1.260          H  
ATOM  11312 1HG1 VAL A 708     -73.172   9.115  38.225  1.00  1.260          H  
ATOM  11313 2HG1 VAL A 708     -73.034   9.904  36.655  1.00  1.260          H  
ATOM  11314 3HG1 VAL A 708     -71.978   8.536  37.056  1.00  1.260          H  
ATOM  11315 1HG2 VAL A 708     -71.441   9.329  39.923  1.00  1.260          H  
ATOM  11316 2HG2 VAL A 708     -70.242   8.800  38.736  1.00  1.260          H  
ATOM  11317 3HG2 VAL A 708     -69.994  10.314  39.635  1.00  1.260          H  
ATOM  11318  N   THR A 709     -71.576  12.487  35.660  1.00  0.820          N  
ATOM  11319  CA  THR A 709     -72.254  12.977  34.471  1.00  0.860          C  
ATOM  11320  C   THR A 709     -71.313  12.904  33.265  1.00  0.830          C  
ATOM  11321  O   THR A 709     -71.697  12.432  32.185  1.00  0.880          O  
ATOM  11322  CB  THR A 709     -72.727  14.433  34.676  1.00  1.190          C  
ATOM  11323  OG1 THR A 709     -73.642  14.488  35.781  1.00  1.190          O  
ATOM  11324  CG2 THR A 709     -73.448  14.929  33.422  1.00  1.190          C  
ATOM  11325  H   THR A 709     -71.483  13.117  36.460  1.00  0.980          H  
ATOM  11326  HA  THR A 709     -73.121  12.348  34.278  1.00  1.030          H  
ATOM  11327  HB  THR A 709     -71.869  15.073  34.892  1.00  1.430          H  
ATOM  11328  HG1 THR A 709     -73.136  14.359  36.621  1.00  1.430          H  
ATOM  11329 1HG2 THR A 709     -73.785  15.950  33.586  1.00  1.430          H  
ATOM  11330 2HG2 THR A 709     -72.776  14.908  32.566  1.00  1.430          H  
ATOM  11331 3HG2 THR A 709     -74.306  14.289  33.222  1.00  1.430          H  
ATOM  11332  N   SER A 710     -70.073  13.367  33.446  1.00  0.790          N  
ATOM  11333  CA  SER A 710     -69.088  13.332  32.380  1.00  0.780          C  
ATOM  11334  C   SER A 710     -68.826  11.894  31.943  1.00  0.780          C  
ATOM  11335  O   SER A 710     -68.823  11.576  30.747  1.00  0.820          O  
ATOM  11336  CB  SER A 710     -67.811  14.001  32.848  1.00  1.100          C  
ATOM  11337  OG  SER A 710     -66.824  13.971  31.860  1.00  1.100          O  
ATOM  11338  H   SER A 710     -69.804  13.782  34.345  1.00  0.950          H  
ATOM  11339  HA  SER A 710     -69.480  13.886  31.528  1.00  0.940          H  
ATOM  11340 1HB  SER A 710     -68.029  15.033  33.122  1.00  1.320          H  
ATOM  11341 2HB  SER A 710     -67.450  13.499  33.747  1.00  1.320          H  
ATOM  11342  HG  SER A 710     -66.119  14.534  32.183  1.00  1.320          H  
ATOM  11343  N   LEU A 711     -68.653  11.006  32.915  1.00  0.750          N  
ATOM  11344  CA  LEU A 711     -68.425   9.605  32.648  1.00  0.760          C  
ATOM  11345  C   LEU A 711     -69.593   8.938  31.933  1.00  0.760          C  
ATOM  11346  O   LEU A 711     -69.387   8.101  31.050  1.00  0.750          O  
ATOM  11347  CB  LEU A 711     -68.090   8.917  33.952  1.00  1.060          C  
ATOM  11348  CG  LEU A 711     -66.697   9.234  34.529  1.00  1.060          C  
ATOM  11349  CD1 LEU A 711     -66.618   8.742  35.983  1.00  1.060          C  
ATOM  11350  CD2 LEU A 711     -65.618   8.517  33.658  1.00  1.060          C  
ATOM  11351  H   LEU A 711     -68.644  11.322  33.889  1.00  0.900          H  
ATOM  11352  HA  LEU A 711     -67.574   9.539  31.995  1.00  0.910          H  
ATOM  11353 1HB  LEU A 711     -68.837   9.188  34.690  1.00  1.270          H  
ATOM  11354 2HB  LEU A 711     -68.147   7.909  33.781  1.00  1.270          H  
ATOM  11355  HG  LEU A 711     -66.525  10.307  34.512  1.00  1.270          H  
ATOM  11356 1HD1 LEU A 711     -65.647   8.964  36.400  1.00  1.270          H  
ATOM  11357 2HD1 LEU A 711     -67.378   9.253  36.562  1.00  1.270          H  
ATOM  11358 3HD1 LEU A 711     -66.781   7.699  36.032  1.00  1.270          H  
ATOM  11359 1HD2 LEU A 711     -64.673   8.726  34.043  1.00  1.270          H  
ATOM  11360 2HD2 LEU A 711     -65.774   7.445  33.682  1.00  1.270          H  
ATOM  11361 3HD2 LEU A 711     -65.643   8.850  32.635  1.00  1.270          H  
ATOM  11362  N   CYS A 712     -70.822   9.343  32.241  1.00  0.810          N  
ATOM  11363  CA  CYS A 712     -71.982   8.773  31.566  1.00  0.850          C  
ATOM  11364  C   CYS A 712     -71.860   8.989  30.050  1.00  0.880          C  
ATOM  11365  O   CYS A 712     -72.211   8.108  29.268  1.00  1.020          O  
ATOM  11366  CB  CYS A 712     -73.285   9.435  32.041  1.00  1.170          C  
ATOM  11367  SG  CYS A 712     -73.760   9.102  33.766  1.00  1.170          S  
ATOM  11368  H   CYS A 712     -70.944  10.003  33.012  1.00  0.970          H  
ATOM  11369  HA  CYS A 712     -72.021   7.706  31.770  1.00  1.020          H  
ATOM  11370 1HB  CYS A 712     -73.202  10.509  31.921  1.00  1.410          H  
ATOM  11371 2HB  CYS A 712     -74.099   9.106  31.402  1.00  1.410          H  
ATOM  11372  HG  CYS A 712     -72.653   9.643  34.324  1.00  1.410          H  
ATOM  11373  N   SER A 713     -71.336  10.148  29.628  1.00  0.860          N  
ATOM  11374  CA  SER A 713     -71.155  10.421  28.199  1.00  0.920          C  
ATOM  11375  C   SER A 713     -69.889   9.761  27.617  1.00  0.870          C  
ATOM  11376  O   SER A 713     -69.824   9.458  26.422  1.00  1.140          O  
ATOM  11377  CB  SER A 713     -71.084  11.920  27.960  1.00  1.260          C  
ATOM  11378  OG  SER A 713     -72.306  12.551  28.253  1.00  1.260          O  
ATOM  11379  H   SER A 713     -71.108  10.867  30.327  1.00  1.030          H  
ATOM  11380  HA  SER A 713     -72.020  10.023  27.665  1.00  1.100          H  
ATOM  11381 1HB  SER A 713     -70.296  12.340  28.592  1.00  1.520          H  
ATOM  11382 2HB  SER A 713     -70.809  12.110  26.925  1.00  1.520          H  
ATOM  11383  HG  SER A 713     -72.156  13.490  28.122  1.00  1.520          H  
ATOM  11384  N   ARG A 714     -68.877   9.538  28.458  1.00  0.670          N  
ATOM  11385  CA  ARG A 714     -67.619   8.941  28.004  1.00  0.630          C  
ATOM  11386  C   ARG A 714     -67.706   7.414  27.849  1.00  0.640          C  
ATOM  11387  O   ARG A 714     -67.110   6.853  26.934  1.00  0.640          O  
ATOM  11388  CB  ARG A 714     -66.496   9.323  28.951  1.00  0.900          C  
ATOM  11389  CG  ARG A 714     -66.181  10.824  28.913  1.00  0.900          C  
ATOM  11390  CD  ARG A 714     -65.298  11.286  30.013  1.00  0.900          C  
ATOM  11391  NE  ARG A 714     -63.893  10.905  29.851  1.00  0.900          N  
ATOM  11392  CZ  ARG A 714     -62.975  10.902  30.852  1.00  0.900          C  
ATOM  11393  NH1 ARG A 714     -63.347  11.210  32.087  1.00  0.900          N  
ATOM  11394  NH2 ARG A 714     -61.718  10.602  30.592  1.00  0.900          N  
ATOM  11395  H   ARG A 714     -68.968   9.873  29.422  1.00  0.800          H  
ATOM  11396  HA  ARG A 714     -67.381   9.366  27.030  1.00  0.760          H  
ATOM  11397 1HB  ARG A 714     -66.752   9.039  29.958  1.00  1.080          H  
ATOM  11398 2HB  ARG A 714     -65.598   8.786  28.676  1.00  1.080          H  
ATOM  11399 1HG  ARG A 714     -65.678  11.048  27.975  1.00  1.080          H  
ATOM  11400 2HG  ARG A 714     -67.104  11.393  28.957  1.00  1.080          H  
ATOM  11401 1HD  ARG A 714     -65.354  12.373  30.071  1.00  1.080          H  
ATOM  11402 2HD  ARG A 714     -65.669  10.861  30.942  1.00  1.080          H  
ATOM  11403  HE  ARG A 714     -63.571  10.665  28.917  1.00  1.080          H  
ATOM  11404 1HH1 ARG A 714     -64.308  11.442  32.268  1.00  1.080          H  
ATOM  11405 2HH1 ARG A 714     -62.667  11.202  32.878  1.00  1.080          H  
ATOM  11406 1HH2 ARG A 714     -61.405  10.372  29.629  1.00  1.080          H  
ATOM  11407 2HH2 ARG A 714     -61.041  10.639  31.339  1.00  1.080          H  
ATOM  11408  N   ILE A 715     -68.499   6.721  28.677  1.00  0.670          N  
ATOM  11409  CA  ILE A 715     -68.591   5.255  28.535  1.00  0.700          C  
ATOM  11410  C   ILE A 715     -69.086   4.859  27.155  1.00  0.780          C  
ATOM  11411  O   ILE A 715     -68.632   3.854  26.599  1.00  0.730          O  
ATOM  11412  CB  ILE A 715     -69.499   4.581  29.617  1.00  0.970          C  
ATOM  11413  CG1 ILE A 715     -69.379   2.999  29.611  1.00  0.970          C  
ATOM  11414  CG2 ILE A 715     -70.960   4.980  29.501  1.00  0.970          C  
ATOM  11415  CD1 ILE A 715     -68.018   2.437  29.987  1.00  0.970          C  
ATOM  11416  H   ILE A 715     -68.958   7.209  29.451  1.00  0.800          H  
ATOM  11417  HA  ILE A 715     -67.588   4.863  28.659  1.00  0.840          H  
ATOM  11418  HB  ILE A 715     -69.164   4.893  30.531  1.00  1.160          H  
ATOM  11419 1HG1 ILE A 715     -70.103   2.602  30.325  1.00  1.160          H  
ATOM  11420 2HG1 ILE A 715     -69.640   2.630  28.625  1.00  1.160          H  
ATOM  11421 1HG2 ILE A 715     -71.522   4.527  30.317  1.00  1.160          H  
ATOM  11422 2HG2 ILE A 715     -71.029   6.050  29.573  1.00  1.160          H  
ATOM  11423 3HG2 ILE A 715     -71.386   4.649  28.561  1.00  1.160          H  
ATOM  11424 1HD1 ILE A 715     -68.059   1.354  29.963  1.00  1.160          H  
ATOM  11425 2HD1 ILE A 715     -67.273   2.772  29.294  1.00  1.160          H  
ATOM  11426 3HD1 ILE A 715     -67.762   2.769  30.980  1.00  1.160          H  
ATOM  11427  N   GLU A 716     -69.959   5.675  26.569  1.00  0.970          N  
ATOM  11428  CA  GLU A 716     -70.516   5.425  25.251  1.00  1.100          C  
ATOM  11429  C   GLU A 716     -69.454   5.436  24.156  1.00  1.090          C  
ATOM  11430  O   GLU A 716     -69.685   4.925  23.060  1.00  1.220          O  
ATOM  11431  CB  GLU A 716     -71.607   6.447  24.921  1.00  1.490          C  
ATOM  11432  CG  GLU A 716     -72.883   6.303  25.754  1.00  1.490          C  
ATOM  11433  CD  GLU A 716     -73.976   7.285  25.365  1.00  1.490          C  
ATOM  11434  OE1 GLU A 716     -73.694   8.229  24.665  1.00  1.490          O  
ATOM  11435  OE2 GLU A 716     -75.099   7.070  25.757  1.00  1.490          O  
ATOM  11436  H   GLU A 716     -70.285   6.488  27.086  1.00  1.160          H  
ATOM  11437  HA  GLU A 716     -70.974   4.436  25.261  1.00  1.320          H  
ATOM  11438 1HB  GLU A 716     -71.214   7.454  25.087  1.00  1.790          H  
ATOM  11439 2HB  GLU A 716     -71.875   6.370  23.868  1.00  1.790          H  
ATOM  11440 1HG  GLU A 716     -73.261   5.289  25.645  1.00  1.790          H  
ATOM  11441 2HG  GLU A 716     -72.629   6.456  26.805  1.00  1.790          H  
ATOM  11442  N   GLN A 717     -68.315   6.073  24.423  1.00  0.970          N  
ATOM  11443  CA  GLN A 717     -67.245   6.180  23.457  1.00  1.020          C  
ATOM  11444  C   GLN A 717     -66.204   5.068  23.584  1.00  0.930          C  
ATOM  11445  O   GLN A 717     -65.263   5.026  22.786  1.00  0.990          O  
ATOM  11446  CB  GLN A 717     -66.564   7.543  23.592  1.00  1.410          C  
ATOM  11447  CG  GLN A 717     -67.493   8.719  23.329  1.00  1.410          C  
ATOM  11448  CD  GLN A 717     -68.038   8.696  21.919  1.00  1.410          C  
ATOM  11449  OE1 GLN A 717     -67.267   8.608  20.961  1.00  1.410          O  
ATOM  11450  NE2 GLN A 717     -69.352   8.765  21.773  1.00  1.410          N  
ATOM  11451  H   GLN A 717     -68.150   6.451  25.356  1.00  1.160          H  
ATOM  11452  HA  GLN A 717     -67.677   6.104  22.461  1.00  1.220          H  
ATOM  11453 1HB  GLN A 717     -66.167   7.646  24.603  1.00  1.690          H  
ATOM  11454 2HB  GLN A 717     -65.726   7.604  22.899  1.00  1.690          H  
ATOM  11455 1HG  GLN A 717     -68.334   8.670  24.028  1.00  1.690          H  
ATOM  11456 2HG  GLN A 717     -66.942   9.646  23.471  1.00  1.690          H  
ATOM  11457 1HE2 GLN A 717     -69.754   8.748  20.856  1.00  1.690          H  
ATOM  11458 2HE2 GLN A 717     -69.952   8.835  22.575  1.00  1.690          H  
ATOM  11459  N   ILE A 718     -66.340   4.163  24.562  1.00  0.800          N  
ATOM  11460  CA  ILE A 718     -65.333   3.111  24.659  1.00  0.730          C  
ATOM  11461  C   ILE A 718     -65.417   2.194  23.464  1.00  0.810          C  
ATOM  11462  O   ILE A 718     -66.490   1.675  23.123  1.00  0.870          O  
ATOM  11463  CB  ILE A 718     -65.449   2.264  25.966  1.00  1.050          C  
ATOM  11464  CG1 ILE A 718     -65.148   3.098  27.257  1.00  1.050          C  
ATOM  11465  CG2 ILE A 718     -64.603   0.974  25.882  1.00  1.050          C  
ATOM  11466  CD1 ILE A 718     -63.743   3.645  27.387  1.00  1.050          C  
ATOM  11467  H   ILE A 718     -67.131   4.208  25.211  1.00  0.960          H  
ATOM  11468  HA  ILE A 718     -64.351   3.573  24.634  1.00  0.880          H  
ATOM  11469  HB  ILE A 718     -66.457   1.969  26.077  1.00  1.260          H  
ATOM  11470 1HG1 ILE A 718     -65.835   3.941  27.286  1.00  1.260          H  
ATOM  11471 2HG1 ILE A 718     -65.329   2.466  28.118  1.00  1.260          H  
ATOM  11472 1HG2 ILE A 718     -64.769   0.398  26.771  1.00  1.260          H  
ATOM  11473 2HG2 ILE A 718     -64.903   0.372  25.032  1.00  1.260          H  
ATOM  11474 3HG2 ILE A 718     -63.546   1.210  25.790  1.00  1.260          H  
ATOM  11475 1HD1 ILE A 718     -63.655   4.192  28.305  1.00  1.260          H  
ATOM  11476 2HD1 ILE A 718     -63.018   2.836  27.394  1.00  1.260          H  
ATOM  11477 3HD1 ILE A 718     -63.532   4.310  26.566  1.00  1.260          H  
ATOM  11478  N   GLN A 719     -64.265   1.971  22.836  1.00  0.870          N  
ATOM  11479  CA  GLN A 719     -64.234   1.078  21.704  1.00  1.040          C  
ATOM  11480  C   GLN A 719     -63.945  -0.313  22.189  1.00  0.970          C  
ATOM  11481  O   GLN A 719     -62.888  -0.589  22.755  1.00  1.150          O  
ATOM  11482  CB  GLN A 719     -63.190   1.473  20.662  1.00  1.390          C  
ATOM  11483  CG  GLN A 719     -63.148   0.520  19.443  1.00  1.390          C  
ATOM  11484  CD  GLN A 719     -64.369   0.600  18.552  1.00  1.390          C  
ATOM  11485  OE1 GLN A 719     -64.635   1.663  17.983  1.00  1.390          O  
ATOM  11486  NE2 GLN A 719     -65.123  -0.497  18.418  1.00  1.390          N  
ATOM  11487  H   GLN A 719     -63.426   2.437  23.155  1.00  1.040          H  
ATOM  11488  HA  GLN A 719     -65.214   1.078  21.230  1.00  1.250          H  
ATOM  11489 1HB  GLN A 719     -63.393   2.481  20.302  1.00  1.670          H  
ATOM  11490 2HB  GLN A 719     -62.200   1.475  21.118  1.00  1.670          H  
ATOM  11491 1HG  GLN A 719     -62.288   0.784  18.840  1.00  1.670          H  
ATOM  11492 2HG  GLN A 719     -63.056  -0.510  19.787  1.00  1.670          H  
ATOM  11493 1HE2 GLN A 719     -65.936  -0.476  17.829  1.00  1.670          H  
ATOM  11494 2HE2 GLN A 719     -64.896  -1.372  18.915  1.00  1.670          H  
ATOM  11495  N   CYS A 720     -64.898  -1.180  21.966  1.00  0.990          N  
ATOM  11496  CA  CYS A 720     -64.792  -2.561  22.350  1.00  0.910          C  
ATOM  11497  C   CYS A 720     -64.435  -3.364  21.125  1.00  1.020          C  
ATOM  11498  O   CYS A 720     -64.833  -2.998  20.013  1.00  1.240          O  
ATOM  11499  CB  CYS A 720     -66.109  -3.008  22.935  1.00  1.310          C  
ATOM  11500  SG  CYS A 720     -66.484  -2.149  24.436  1.00  1.310          S  
ATOM  11501  H   CYS A 720     -65.746  -0.852  21.520  1.00  1.190          H  
ATOM  11502  HA  CYS A 720     -64.002  -2.671  23.092  1.00  1.090          H  
ATOM  11503 1HB  CYS A 720     -66.908  -2.806  22.226  1.00  1.570          H  
ATOM  11504 2HB  CYS A 720     -66.104  -4.062  23.119  1.00  1.570          H  
ATOM  11505  HG  CYS A 720     -66.938  -1.024  23.868  1.00  1.570          H  
ATOM  11506  N   TYR A 721     -63.683  -4.449  21.294  1.00  0.930          N  
ATOM  11507  CA  TYR A 721     -63.347  -5.260  20.139  1.00  1.070          C  
ATOM  11508  C   TYR A 721     -63.867  -6.669  20.324  1.00  1.040          C  
ATOM  11509  O   TYR A 721     -64.396  -7.288  19.400  1.00  1.060          O  
ATOM  11510  CB  TYR A 721     -61.831  -5.260  19.962  1.00  1.440          C  
ATOM  11511  CG  TYR A 721     -61.263  -3.862  19.799  1.00  1.440          C  
ATOM  11512  CD1 TYR A 721     -60.695  -3.231  20.895  1.00  1.440          C  
ATOM  11513  CD2 TYR A 721     -61.320  -3.213  18.582  1.00  1.440          C  
ATOM  11514  CE1 TYR A 721     -60.185  -1.960  20.775  1.00  1.440          C  
ATOM  11515  CE2 TYR A 721     -60.805  -1.941  18.460  1.00  1.440          C  
ATOM  11516  CZ  TYR A 721     -60.236  -1.316  19.553  1.00  1.440          C  
ATOM  11517  OH  TYR A 721     -59.727  -0.038  19.433  1.00  1.440          O  
ATOM  11518  H   TYR A 721     -63.323  -4.735  22.215  1.00  1.120          H  
ATOM  11519  HA  TYR A 721     -63.819  -4.842  19.252  1.00  1.280          H  
ATOM  11520 1HB  TYR A 721     -61.361  -5.725  20.832  1.00  1.730          H  
ATOM  11521 2HB  TYR A 721     -61.563  -5.847  19.086  1.00  1.730          H  
ATOM  11522  HD1 TYR A 721     -60.660  -3.742  21.858  1.00  1.730          H  
ATOM  11523  HD2 TYR A 721     -61.771  -3.706  17.721  1.00  1.730          H  
ATOM  11524  HE1 TYR A 721     -59.746  -1.466  21.641  1.00  1.730          H  
ATOM  11525  HE2 TYR A 721     -60.850  -1.426  17.500  1.00  1.730          H  
ATOM  11526  HH  TYR A 721     -59.974   0.328  18.578  1.00  1.730          H  
ATOM  11527  N   SER A 722     -63.694  -7.179  21.532  1.00  1.130          N  
ATOM  11528  CA  SER A 722     -64.084  -8.532  21.876  1.00  1.130          C  
ATOM  11529  C   SER A 722     -65.428  -8.556  22.576  1.00  1.100          C  
ATOM  11530  O   SER A 722     -65.931  -7.516  23.020  1.00  1.040          O  
ATOM  11531  CB  SER A 722     -63.052  -9.130  22.793  1.00  1.580          C  
ATOM  11532  OG  SER A 722     -63.082  -8.470  24.019  1.00  1.580          O  
ATOM  11533  H   SER A 722     -63.250  -6.606  22.254  1.00  1.360          H  
ATOM  11534  HA  SER A 722     -64.150  -9.123  20.962  1.00  1.360          H  
ATOM  11535 1HB  SER A 722     -63.255 -10.189  22.938  1.00  1.900          H  
ATOM  11536 2HB  SER A 722     -62.063  -9.036  22.349  1.00  1.900          H  
ATOM  11537  HG  SER A 722     -62.616  -7.605  23.866  1.00  1.900          H  
ATOM  11538  N   ALA A 723     -66.016  -9.751  22.693  1.00  1.160          N  
ATOM  11539  CA  ALA A 723     -67.265  -9.897  23.433  1.00  1.170          C  
ATOM  11540  C   ALA A 723     -67.067  -9.494  24.882  1.00  1.040          C  
ATOM  11541  O   ALA A 723     -67.963  -8.919  25.500  1.00  1.040          O  
ATOM  11542  CB  ALA A 723     -67.769 -11.321  23.355  1.00  1.630          C  
ATOM  11543  H   ALA A 723     -65.578 -10.563  22.277  1.00  1.390          H  
ATOM  11544  HA  ALA A 723     -68.001  -9.228  22.999  1.00  1.400          H  
ATOM  11545 1HB  ALA A 723     -68.709 -11.402  23.900  1.00  1.960          H  
ATOM  11546 2HB  ALA A 723     -67.929 -11.595  22.314  1.00  1.960          H  
ATOM  11547 3HB  ALA A 723     -67.036 -11.992  23.798  1.00  1.960          H  
ATOM  11548  N   LYS A 724     -65.890  -9.816  25.422  1.00  0.970          N  
ATOM  11549  CA  LYS A 724     -65.527  -9.491  26.790  1.00  0.870          C  
ATOM  11550  C   LYS A 724     -65.475  -7.991  27.025  1.00  0.720          C  
ATOM  11551  O   LYS A 724     -65.765  -7.517  28.127  1.00  0.710          O  
ATOM  11552  CB  LYS A 724     -64.204 -10.131  27.156  1.00  1.260          C  
ATOM  11553  CG  LYS A 724     -64.293 -11.652  27.339  1.00  1.260          C  
ATOM  11554  CD  LYS A 724     -62.922 -12.290  27.569  1.00  1.260          C  
ATOM  11555  CE  LYS A 724     -62.332 -11.842  28.897  1.00  1.260          C  
ATOM  11556  NZ  LYS A 724     -61.096 -12.525  29.232  1.00  1.260          N  
ATOM  11557  H   LYS A 724     -65.220 -10.314  24.854  1.00  1.160          H  
ATOM  11558  HA  LYS A 724     -66.292  -9.900  27.448  1.00  1.040          H  
ATOM  11559 1HB  LYS A 724     -63.466  -9.912  26.381  1.00  1.510          H  
ATOM  11560 2HB  LYS A 724     -63.857  -9.677  28.078  1.00  1.510          H  
ATOM  11561 1HG  LYS A 724     -64.933 -11.870  28.195  1.00  1.510          H  
ATOM  11562 2HG  LYS A 724     -64.746 -12.095  26.454  1.00  1.510          H  
ATOM  11563 1HD  LYS A 724     -63.020 -13.376  27.571  1.00  1.510          H  
ATOM  11564 2HD  LYS A 724     -62.244 -12.004  26.765  1.00  1.510          H  
ATOM  11565 1HE  LYS A 724     -62.106 -10.783  28.850  1.00  1.510          H  
ATOM  11566 2HE  LYS A 724     -63.054 -12.016  29.693  1.00  1.510          H  
ATOM  11567 1HZ  LYS A 724     -60.815 -12.109  30.126  1.00  1.510          H  
ATOM  11568 2HZ  LYS A 724     -61.241 -13.512  29.332  1.00  1.510          H  
ATOM  11569 3HZ  LYS A 724     -60.395 -12.351  28.539  1.00  1.510          H  
ATOM  11570  N   ASP A 725     -65.076  -7.238  26.006  1.00  0.680          N  
ATOM  11571  CA  ASP A 725     -64.978  -5.803  26.165  1.00  0.610          C  
ATOM  11572  C   ASP A 725     -66.376  -5.238  26.150  1.00  0.660          C  
ATOM  11573  O   ASP A 725     -66.683  -4.341  26.935  1.00  0.610          O  
ATOM  11574  CB  ASP A 725     -64.234  -5.200  24.997  1.00  0.880          C  
ATOM  11575  CG  ASP A 725     -62.834  -5.586  24.876  1.00  0.880          C  
ATOM  11576  OD1 ASP A 725     -62.152  -5.832  25.844  1.00  0.880          O  
ATOM  11577  OD2 ASP A 725     -62.449  -5.743  23.705  1.00  0.880          O  
ATOM  11578  H   ASP A 725     -64.785  -7.677  25.132  1.00  0.820          H  
ATOM  11579  HA  ASP A 725     -64.497  -5.563  27.111  1.00  0.730          H  
ATOM  11580 1HB  ASP A 725     -64.734  -5.499  24.088  1.00  1.060          H  
ATOM  11581 2HB  ASP A 725     -64.282  -4.120  25.072  1.00  1.060          H  
ATOM  11582  N   ARG A 726     -67.224  -5.782  25.264  1.00  0.780          N  
ATOM  11583  CA  ARG A 726     -68.606  -5.344  25.158  1.00  0.850          C  
ATOM  11584  C   ARG A 726     -69.315  -5.637  26.474  1.00  0.810          C  
ATOM  11585  O   ARG A 726     -70.109  -4.825  26.960  1.00  0.810          O  
ATOM  11586  CB  ARG A 726     -69.302  -6.019  23.981  1.00  1.160          C  
ATOM  11587  CG  ARG A 726     -68.821  -5.521  22.610  1.00  1.160          C  
ATOM  11588  CD  ARG A 726     -69.693  -5.950  21.470  1.00  1.160          C  
ATOM  11589  NE  ARG A 726     -69.686  -7.406  21.239  1.00  1.160          N  
ATOM  11590  CZ  ARG A 726     -68.798  -8.086  20.460  1.00  1.160          C  
ATOM  11591  NH1 ARG A 726     -67.808  -7.467  19.844  1.00  1.160          N  
ATOM  11592  NH2 ARG A 726     -68.936  -9.397  20.313  1.00  1.160          N  
ATOM  11593  H   ARG A 726     -66.866  -6.502  24.628  1.00  0.940          H  
ATOM  11594  HA  ARG A 726     -68.622  -4.268  24.988  1.00  1.020          H  
ATOM  11595 1HB  ARG A 726     -69.126  -7.090  24.023  1.00  1.390          H  
ATOM  11596 2HB  ARG A 726     -70.375  -5.857  24.047  1.00  1.390          H  
ATOM  11597 1HG  ARG A 726     -68.800  -4.433  22.624  1.00  1.390          H  
ATOM  11598 2HG  ARG A 726     -67.815  -5.895  22.429  1.00  1.390          H  
ATOM  11599 1HD  ARG A 726     -70.719  -5.652  21.685  1.00  1.390          H  
ATOM  11600 2HD  ARG A 726     -69.367  -5.452  20.560  1.00  1.390          H  
ATOM  11601  HE  ARG A 726     -70.424  -7.943  21.676  1.00  1.390          H  
ATOM  11602 1HH1 ARG A 726     -67.682  -6.472  19.943  1.00  1.390          H  
ATOM  11603 2HH1 ARG A 726     -67.165  -7.997  19.265  1.00  1.390          H  
ATOM  11604 1HH2 ARG A 726     -69.694  -9.881  20.774  1.00  1.390          H  
ATOM  11605 2HH2 ARG A 726     -68.286  -9.910  19.734  1.00  1.390          H  
ATOM  11606  N   LEU A 727     -69.007  -6.793  27.071  1.00  0.800          N  
ATOM  11607  CA  LEU A 727     -69.579  -7.167  28.345  1.00  0.800          C  
ATOM  11608  C   LEU A 727     -69.113  -6.202  29.424  1.00  0.680          C  
ATOM  11609  O   LEU A 727     -69.932  -5.747  30.223  1.00  0.660          O  
ATOM  11610  CB  LEU A 727     -69.183  -8.600  28.719  1.00  1.120          C  
ATOM  11611  CG  LEU A 727     -69.702  -9.157  30.083  1.00  1.120          C  
ATOM  11612  CD1 LEU A 727     -71.230  -9.191  30.110  1.00  1.120          C  
ATOM  11613  CD2 LEU A 727     -69.101 -10.546  30.303  1.00  1.120          C  
ATOM  11614  H   LEU A 727     -68.384  -7.450  26.595  1.00  0.960          H  
ATOM  11615  HA  LEU A 727     -70.659  -7.101  28.257  1.00  0.960          H  
ATOM  11616 1HB  LEU A 727     -69.522  -9.265  27.926  1.00  1.340          H  
ATOM  11617 2HB  LEU A 727     -68.098  -8.645  28.747  1.00  1.340          H  
ATOM  11618  HG  LEU A 727     -69.388  -8.511  30.875  1.00  1.340          H  
ATOM  11619 1HD1 LEU A 727     -71.562  -9.578  31.074  1.00  1.340          H  
ATOM  11620 2HD1 LEU A 727     -71.633  -8.189  29.978  1.00  1.340          H  
ATOM  11621 3HD1 LEU A 727     -71.595  -9.838  29.314  1.00  1.340          H  
ATOM  11622 1HD2 LEU A 727     -69.436 -10.943  31.263  1.00  1.340          H  
ATOM  11623 2HD2 LEU A 727     -69.420 -11.215  29.501  1.00  1.340          H  
ATOM  11624 3HD2 LEU A 727     -68.012 -10.471  30.302  1.00  1.340          H  
ATOM  11625  N   ALA A 728     -67.803  -5.897  29.479  1.00  0.620          N  
ATOM  11626  CA  ALA A 728     -67.295  -4.962  30.475  1.00  0.520          C  
ATOM  11627  C   ALA A 728     -67.931  -3.586  30.308  1.00  0.510          C  
ATOM  11628  O   ALA A 728     -68.199  -2.923  31.309  1.00  0.510          O  
ATOM  11629  CB  ALA A 728     -65.785  -4.861  30.393  1.00  0.770          C  
ATOM  11630  H   ALA A 728     -67.140  -6.341  28.837  1.00  0.740          H  
ATOM  11631  HA  ALA A 728     -67.560  -5.328  31.459  1.00  0.620          H  
ATOM  11632 1HB  ALA A 728     -65.421  -4.181  31.161  1.00  0.920          H  
ATOM  11633 2HB  ALA A 728     -65.355  -5.852  30.548  1.00  0.920          H  
ATOM  11634 3HB  ALA A 728     -65.494  -4.490  29.408  1.00  0.920          H  
ATOM  11635  N   GLN A 729     -68.142  -3.134  29.058  1.00  0.560          N  
ATOM  11636  CA  GLN A 729     -68.770  -1.839  28.794  1.00  0.590          C  
ATOM  11637  C   GLN A 729     -70.206  -1.831  29.269  1.00  0.630          C  
ATOM  11638  O   GLN A 729     -70.649  -0.851  29.871  1.00  0.630          O  
ATOM  11639  CB  GLN A 729     -68.705  -1.480  27.308  1.00  0.810          C  
ATOM  11640  CG  GLN A 729     -69.306  -0.093  26.912  1.00  0.810          C  
ATOM  11641  CD  GLN A 729     -69.086   0.196  25.421  1.00  0.810          C  
ATOM  11642  OE1 GLN A 729     -69.228  -0.702  24.586  1.00  0.810          O  
ATOM  11643  NE2 GLN A 729     -68.709   1.422  25.087  1.00  0.810          N  
ATOM  11644  H   GLN A 729     -67.821  -3.701  28.267  1.00  0.670          H  
ATOM  11645  HA  GLN A 729     -68.225  -1.079  29.348  1.00  0.710          H  
ATOM  11646 1HB  GLN A 729     -67.665  -1.482  27.006  1.00  0.980          H  
ATOM  11647 2HB  GLN A 729     -69.210  -2.253  26.727  1.00  0.980          H  
ATOM  11648 1HG  GLN A 729     -70.376  -0.080  27.117  1.00  0.980          H  
ATOM  11649 2HG  GLN A 729     -68.802   0.686  27.480  1.00  0.980          H  
ATOM  11650 1HE2 GLN A 729     -68.447   1.646  24.124  1.00  0.980          H  
ATOM  11651 2HE2 GLN A 729     -68.610   2.154  25.799  1.00  0.980          H  
ATOM  11652  N   SER A 730     -70.943  -2.908  28.978  1.00  0.680          N  
ATOM  11653  CA  SER A 730     -72.330  -3.042  29.391  1.00  0.740          C  
ATOM  11654  C   SER A 730     -72.414  -3.042  30.908  1.00  0.690          C  
ATOM  11655  O   SER A 730     -73.240  -2.337  31.498  1.00  0.710          O  
ATOM  11656  CB  SER A 730     -72.916  -4.321  28.828  1.00  1.010          C  
ATOM  11657  OG  SER A 730     -74.254  -4.486  29.209  1.00  1.010          O  
ATOM  11658  H   SER A 730     -70.533  -3.660  28.416  1.00  0.820          H  
ATOM  11659  HA  SER A 730     -72.894  -2.194  29.008  1.00  0.890          H  
ATOM  11660 1HB  SER A 730     -72.841  -4.302  27.742  1.00  1.210          H  
ATOM  11661 2HB  SER A 730     -72.329  -5.171  29.175  1.00  1.210          H  
ATOM  11662  HG  SER A 730     -74.547  -5.288  28.774  1.00  1.210          H  
ATOM  11663  N   ASP A 731     -71.535  -3.823  31.547  1.00  0.640          N  
ATOM  11664  CA  ASP A 731     -71.486  -3.919  32.990  1.00  0.610          C  
ATOM  11665  C   ASP A 731     -71.123  -2.570  33.590  1.00  0.560          C  
ATOM  11666  O   ASP A 731     -71.740  -2.146  34.571  1.00  0.570          O  
ATOM  11667  CB  ASP A 731     -70.465  -4.982  33.400  1.00  0.870          C  
ATOM  11668  CG  ASP A 731     -70.438  -5.307  34.885  1.00  0.870          C  
ATOM  11669  OD1 ASP A 731     -71.373  -5.878  35.386  1.00  0.870          O  
ATOM  11670  OD2 ASP A 731     -69.465  -4.968  35.511  1.00  0.870          O  
ATOM  11671  H   ASP A 731     -70.895  -4.406  31.004  1.00  0.770          H  
ATOM  11672  HA  ASP A 731     -72.470  -4.211  33.354  1.00  0.730          H  
ATOM  11673 1HB  ASP A 731     -70.661  -5.899  32.840  1.00  1.040          H  
ATOM  11674 2HB  ASP A 731     -69.471  -4.641  33.108  1.00  1.040          H  
ATOM  11675  N   MET A 732     -70.150  -1.865  32.997  1.00  0.530          N  
ATOM  11676  CA  MET A 732     -69.800  -0.578  33.533  1.00  0.510          C  
ATOM  11677  C   MET A 732     -70.970   0.368  33.367  1.00  0.610          C  
ATOM  11678  O   MET A 732     -71.279   1.094  34.294  1.00  0.670          O  
ATOM  11679  CB  MET A 732     -68.535  -0.022  32.900  1.00  0.720          C  
ATOM  11680  CG  MET A 732     -68.043   1.300  33.534  1.00  0.720          C  
ATOM  11681  SD  MET A 732     -67.593   1.162  35.292  1.00  0.720          S  
ATOM  11682  CE  MET A 732     -65.922   0.517  35.200  1.00  0.720          C  
ATOM  11683  H   MET A 732     -69.622  -2.245  32.213  1.00  0.640          H  
ATOM  11684  HA  MET A 732     -69.611  -0.695  34.592  1.00  0.610          H  
ATOM  11685 1HB  MET A 732     -67.743  -0.766  32.962  1.00  0.870          H  
ATOM  11686 2HB  MET A 732     -68.727   0.149  31.845  1.00  0.870          H  
ATOM  11687 1HG  MET A 732     -67.165   1.627  32.994  1.00  0.870          H  
ATOM  11688 2HG  MET A 732     -68.807   2.072  33.431  1.00  0.870          H  
ATOM  11689 1HE  MET A 732     -65.524   0.388  36.206  1.00  0.870          H  
ATOM  11690 2HE  MET A 732     -65.928  -0.436  34.687  1.00  0.870          H  
ATOM  11691 3HE  MET A 732     -65.289   1.212  34.651  1.00  0.870          H  
ATOM  11692  N   ALA A 733     -71.675   0.341  32.232  1.00  0.660          N  
ATOM  11693  CA  ALA A 733     -72.809   1.236  32.063  1.00  0.750          C  
ATOM  11694  C   ALA A 733     -73.873   0.989  33.143  1.00  0.760          C  
ATOM  11695  O   ALA A 733     -74.464   1.946  33.660  1.00  0.810          O  
ATOM  11696  CB  ALA A 733     -73.403   1.061  30.682  1.00  1.010          C  
ATOM  11697  H   ALA A 733     -71.388  -0.261  31.455  1.00  0.790          H  
ATOM  11698  HA  ALA A 733     -72.449   2.258  32.163  1.00  0.900          H  
ATOM  11699 1HB  ALA A 733     -74.230   1.753  30.546  1.00  1.220          H  
ATOM  11700 2HB  ALA A 733     -72.632   1.259  29.934  1.00  1.220          H  
ATOM  11701 3HB  ALA A 733     -73.760   0.038  30.571  1.00  1.220          H  
ATOM  11702  N   LYS A 734     -74.104  -0.284  33.507  1.00  0.720          N  
ATOM  11703  CA  LYS A 734     -75.058  -0.593  34.570  1.00  0.720          C  
ATOM  11704  C   LYS A 734     -74.547  -0.037  35.896  1.00  0.730          C  
ATOM  11705  O   LYS A 734     -75.311   0.557  36.665  1.00  0.770          O  
ATOM  11706  CB  LYS A 734     -75.293  -2.098  34.675  1.00  1.010          C  
ATOM  11707  CG  LYS A 734     -76.078  -2.688  33.515  1.00  1.010          C  
ATOM  11708  CD  LYS A 734     -76.248  -4.198  33.661  1.00  1.010          C  
ATOM  11709  CE  LYS A 734     -76.999  -4.786  32.474  1.00  1.010          C  
ATOM  11710  NZ  LYS A 734     -77.144  -6.267  32.582  1.00  1.010          N  
ATOM  11711  H   LYS A 734     -73.641  -1.038  32.982  1.00  0.860          H  
ATOM  11712  HA  LYS A 734     -76.003  -0.105  34.339  1.00  0.860          H  
ATOM  11713 1HB  LYS A 734     -74.330  -2.609  34.719  1.00  1.210          H  
ATOM  11714 2HB  LYS A 734     -75.824  -2.320  35.599  1.00  1.210          H  
ATOM  11715 1HG  LYS A 734     -77.061  -2.219  33.472  1.00  1.210          H  
ATOM  11716 2HG  LYS A 734     -75.557  -2.475  32.583  1.00  1.210          H  
ATOM  11717 1HD  LYS A 734     -75.262  -4.665  33.724  1.00  1.210          H  
ATOM  11718 2HD  LYS A 734     -76.796  -4.418  34.576  1.00  1.210          H  
ATOM  11719 1HE  LYS A 734     -77.989  -4.337  32.420  1.00  1.210          H  
ATOM  11720 2HE  LYS A 734     -76.452  -4.551  31.557  1.00  1.210          H  
ATOM  11721 1HZ  LYS A 734     -77.643  -6.615  31.776  1.00  1.210          H  
ATOM  11722 2HZ  LYS A 734     -76.228  -6.693  32.619  1.00  1.210          H  
ATOM  11723 3HZ  LYS A 734     -77.657  -6.499  33.421  1.00  1.210          H  
ATOM  11724  N   ARG A 735     -73.245  -0.215  36.154  1.00  0.710          N  
ATOM  11725  CA  ARG A 735     -72.623   0.294  37.364  1.00  0.740          C  
ATOM  11726  C   ARG A 735     -72.739   1.808  37.424  1.00  0.780          C  
ATOM  11727  O   ARG A 735     -73.001   2.344  38.495  1.00  0.820          O  
ATOM  11728  CB  ARG A 735     -71.168  -0.150  37.441  1.00  1.020          C  
ATOM  11729  CG  ARG A 735     -70.992  -1.638  37.753  1.00  1.020          C  
ATOM  11730  CD  ARG A 735     -69.572  -2.089  37.690  1.00  1.020          C  
ATOM  11731  NE  ARG A 735     -69.471  -3.527  37.970  1.00  1.020          N  
ATOM  11732  CZ  ARG A 735     -69.357  -4.083  39.201  1.00  1.020          C  
ATOM  11733  NH1 ARG A 735     -69.287  -3.339  40.292  1.00  1.020          N  
ATOM  11734  NH2 ARG A 735     -69.309  -5.397  39.355  1.00  1.020          N  
ATOM  11735  H   ARG A 735     -72.682  -0.762  35.492  1.00  0.850          H  
ATOM  11736  HA  ARG A 735     -73.147  -0.128  38.219  1.00  0.890          H  
ATOM  11737 1HB  ARG A 735     -70.677   0.053  36.505  1.00  1.230          H  
ATOM  11738 2HB  ARG A 735     -70.649   0.423  38.208  1.00  1.230          H  
ATOM  11739 1HG  ARG A 735     -71.366  -1.834  38.754  1.00  1.230          H  
ATOM  11740 2HG  ARG A 735     -71.561  -2.232  37.044  1.00  1.230          H  
ATOM  11741 1HD  ARG A 735     -69.194  -1.924  36.679  1.00  1.230          H  
ATOM  11742 2HD  ARG A 735     -68.955  -1.540  38.396  1.00  1.230          H  
ATOM  11743  HE  ARG A 735     -69.513  -4.170  37.153  1.00  1.230          H  
ATOM  11744 1HH1 ARG A 735     -69.296  -2.337  40.241  1.00  1.230          H  
ATOM  11745 2HH1 ARG A 735     -69.192  -3.825  41.196  1.00  1.230          H  
ATOM  11746 1HH2 ARG A 735     -69.355  -6.034  38.564  1.00  1.230          H  
ATOM  11747 2HH2 ARG A 735     -69.200  -5.764  40.307  1.00  1.230          H  
ATOM  11748  N   VAL A 736     -72.586   2.479  36.278  1.00  0.780          N  
ATOM  11749  CA  VAL A 736     -72.692   3.926  36.174  1.00  0.850          C  
ATOM  11750  C   VAL A 736     -74.084   4.382  36.493  1.00  0.860          C  
ATOM  11751  O   VAL A 736     -74.264   5.383  37.192  1.00  0.910          O  
ATOM  11752  CB  VAL A 736     -72.294   4.432  34.784  1.00  1.160          C  
ATOM  11753  CG1 VAL A 736     -72.597   5.928  34.637  1.00  1.160          C  
ATOM  11754  CG2 VAL A 736     -70.873   4.218  34.625  1.00  1.160          C  
ATOM  11755  H   VAL A 736     -72.334   1.934  35.456  1.00  0.940          H  
ATOM  11756  HA  VAL A 736     -72.021   4.362  36.894  1.00  1.020          H  
ATOM  11757  HB  VAL A 736     -72.846   3.893  34.023  1.00  1.390          H  
ATOM  11758 1HG1 VAL A 736     -72.287   6.256  33.652  1.00  1.390          H  
ATOM  11759 2HG1 VAL A 736     -73.664   6.121  34.751  1.00  1.390          H  
ATOM  11760 3HG1 VAL A 736     -72.051   6.491  35.395  1.00  1.390          H  
ATOM  11761 1HG2 VAL A 736     -70.558   4.569  33.649  1.00  1.390          H  
ATOM  11762 2HG2 VAL A 736     -70.402   4.765  35.405  1.00  1.390          H  
ATOM  11763 3HG2 VAL A 736     -70.614   3.204  34.729  1.00  1.390          H  
ATOM  11764  N   ALA A 737     -75.087   3.701  35.946  1.00  0.830          N  
ATOM  11765  CA  ALA A 737     -76.444   4.079  36.266  1.00  0.860          C  
ATOM  11766  C   ALA A 737     -76.648   3.970  37.769  1.00  0.870          C  
ATOM  11767  O   ALA A 737     -77.258   4.851  38.382  1.00  0.920          O  
ATOM  11768  CB  ALA A 737     -77.428   3.193  35.535  1.00  1.190          C  
ATOM  11769  H   ALA A 737     -74.893   2.937  35.290  1.00  1.000          H  
ATOM  11770  HA  ALA A 737     -76.594   5.116  35.969  1.00  1.030          H  
ATOM  11771 1HB  ALA A 737     -78.440   3.495  35.781  1.00  1.430          H  
ATOM  11772 2HB  ALA A 737     -77.266   3.287  34.462  1.00  1.430          H  
ATOM  11773 3HB  ALA A 737     -77.269   2.156  35.836  1.00  1.430          H  
ATOM  11774  N   ASN A 738     -76.078   2.922  38.381  1.00  0.840          N  
ATOM  11775  CA  ASN A 738     -76.187   2.764  39.815  1.00  0.860          C  
ATOM  11776  C   ASN A 738     -75.403   3.859  40.545  1.00  0.890          C  
ATOM  11777  O   ASN A 738     -75.895   4.381  41.549  1.00  0.940          O  
ATOM  11778  CB  ASN A 738     -75.711   1.386  40.244  1.00  1.200          C  
ATOM  11779  CG  ASN A 738     -76.655   0.285  39.836  1.00  1.200          C  
ATOM  11780  OD1 ASN A 738     -77.834   0.517  39.540  1.00  1.200          O  
ATOM  11781  ND2 ASN A 738     -76.157  -0.925  39.820  1.00  1.200          N  
ATOM  11782  H   ASN A 738     -75.623   2.196  37.815  1.00  1.010          H  
ATOM  11783  HA  ASN A 738     -77.233   2.873  40.098  1.00  1.030          H  
ATOM  11784 1HB  ASN A 738     -74.744   1.184  39.809  1.00  1.440          H  
ATOM  11785 2HB  ASN A 738     -75.591   1.367  41.324  1.00  1.440          H  
ATOM  11786 1HD2 ASN A 738     -76.733  -1.698  39.556  1.00  1.440          H  
ATOM  11787 2HD2 ASN A 738     -75.201  -1.079  40.066  1.00  1.440          H  
ATOM  11788  N   LEU A 739     -74.220   4.254  40.022  1.00  0.870          N  
ATOM  11789  CA  LEU A 739     -73.419   5.293  40.667  1.00  0.910          C  
ATOM  11790  C   LEU A 739     -74.231   6.561  40.689  1.00  0.950          C  
ATOM  11791  O   LEU A 739     -74.308   7.224  41.719  1.00  0.990          O  
ATOM  11792  CB  LEU A 739     -72.124   5.663  39.866  1.00  1.260          C  
ATOM  11793  CG  LEU A 739     -70.939   4.631  39.712  1.00  1.260          C  
ATOM  11794  CD1 LEU A 739     -69.880   5.204  38.718  1.00  1.260          C  
ATOM  11795  CD2 LEU A 739     -70.302   4.360  41.014  1.00  1.260          C  
ATOM  11796  H   LEU A 739     -73.849   3.747  39.222  1.00  1.040          H  
ATOM  11797  HA  LEU A 739     -73.187   4.997  41.688  1.00  1.090          H  
ATOM  11798 1HB  LEU A 739     -72.427   5.938  38.861  1.00  1.510          H  
ATOM  11799 2HB  LEU A 739     -71.702   6.555  40.326  1.00  1.510          H  
ATOM  11800  HG  LEU A 739     -71.313   3.720  39.313  1.00  1.510          H  
ATOM  11801 1HD1 LEU A 739     -69.069   4.483  38.596  1.00  1.510          H  
ATOM  11802 2HD1 LEU A 739     -70.323   5.402  37.760  1.00  1.510          H  
ATOM  11803 3HD1 LEU A 739     -69.482   6.121  39.104  1.00  1.510          H  
ATOM  11804 1HD2 LEU A 739     -69.499   3.652  40.874  1.00  1.510          H  
ATOM  11805 2HD2 LEU A 739     -69.907   5.281  41.401  1.00  1.510          H  
ATOM  11806 3HD2 LEU A 739     -71.032   3.945  41.705  1.00  1.510          H  
ATOM  11807  N   LEU A 740     -74.894   6.868  39.570  1.00  0.960          N  
ATOM  11808  CA  LEU A 740     -75.664   8.088  39.481  1.00  1.000          C  
ATOM  11809  C   LEU A 740     -76.864   8.055  40.407  1.00  1.050          C  
ATOM  11810  O   LEU A 740     -77.132   9.041  41.090  1.00  1.090          O  
ATOM  11811  CB  LEU A 740     -76.096   8.365  38.036  1.00  1.380          C  
ATOM  11812  CG  LEU A 740     -76.882   9.697  37.788  1.00  1.380          C  
ATOM  11813  CD1 LEU A 740     -76.041  10.936  38.238  1.00  1.380          C  
ATOM  11814  CD2 LEU A 740     -77.200   9.802  36.305  1.00  1.380          C  
ATOM  11815  H   LEU A 740     -74.789   6.268  38.746  1.00  1.150          H  
ATOM  11816  HA  LEU A 740     -75.014   8.893  39.799  1.00  1.200          H  
ATOM  11817 1HB  LEU A 740     -75.224   8.351  37.393  1.00  1.660          H  
ATOM  11818 2HB  LEU A 740     -76.743   7.540  37.724  1.00  1.660          H  
ATOM  11819  HG  LEU A 740     -77.802   9.684  38.358  1.00  1.660          H  
ATOM  11820 1HD1 LEU A 740     -76.613  11.844  38.048  1.00  1.660          H  
ATOM  11821 2HD1 LEU A 740     -75.820  10.888  39.298  1.00  1.660          H  
ATOM  11822 3HD1 LEU A 740     -75.109  10.978  37.677  1.00  1.660          H  
ATOM  11823 1HD2 LEU A 740     -77.760  10.719  36.115  1.00  1.660          H  
ATOM  11824 2HD2 LEU A 740     -76.270   9.818  35.731  1.00  1.660          H  
ATOM  11825 3HD2 LEU A 740     -77.798   8.942  36.003  1.00  1.660          H  
ATOM  11826  N   ARG A 741     -77.578   6.925  40.494  1.00  1.050          N  
ATOM  11827  CA  ARG A 741     -78.720   6.882  41.399  1.00  1.090          C  
ATOM  11828  C   ARG A 741     -78.262   7.168  42.830  1.00  1.100          C  
ATOM  11829  O   ARG A 741     -78.959   7.874  43.576  1.00  1.150          O  
ATOM  11830  CB  ARG A 741     -79.434   5.544  41.340  1.00  1.510          C  
ATOM  11831  CG  ARG A 741     -80.174   5.285  40.040  1.00  1.510          C  
ATOM  11832  CD  ARG A 741     -80.978   4.054  40.093  1.00  1.510          C  
ATOM  11833  NE  ARG A 741     -81.446   3.667  38.761  1.00  1.510          N  
ATOM  11834  CZ  ARG A 741     -80.830   2.765  37.954  1.00  1.510          C  
ATOM  11835  NH1 ARG A 741     -79.733   2.166  38.357  1.00  1.510          N  
ATOM  11836  NH2 ARG A 741     -81.338   2.485  36.761  1.00  1.510          N  
ATOM  11837  H   ARG A 741     -77.352   6.123  39.894  1.00  1.260          H  
ATOM  11838  HA  ARG A 741     -79.425   7.656  41.100  1.00  1.310          H  
ATOM  11839 1HB  ARG A 741     -78.700   4.746  41.464  1.00  1.810          H  
ATOM  11840 2HB  ARG A 741     -80.146   5.469  42.161  1.00  1.810          H  
ATOM  11841 1HG  ARG A 741     -80.844   6.119  39.839  1.00  1.810          H  
ATOM  11842 2HG  ARG A 741     -79.476   5.196  39.229  1.00  1.810          H  
ATOM  11843 1HD  ARG A 741     -80.400   3.246  40.527  1.00  1.810          H  
ATOM  11844 2HD  ARG A 741     -81.854   4.235  40.716  1.00  1.810          H  
ATOM  11845  HE  ARG A 741     -82.288   4.108  38.417  1.00  1.810          H  
ATOM  11846 1HH1 ARG A 741     -79.351   2.384  39.265  1.00  1.810          H  
ATOM  11847 2HH1 ARG A 741     -79.271   1.477  37.775  1.00  1.810          H  
ATOM  11848 1HH2 ARG A 741     -82.184   2.945  36.450  1.00  1.810          H  
ATOM  11849 2HH2 ARG A 741     -80.884   1.811  36.162  1.00  1.810          H  
ATOM  11850  N   VAL A 742     -77.089   6.634  43.215  1.00  1.050          N  
ATOM  11851  CA  VAL A 742     -76.550   6.898  44.544  1.00  1.070          C  
ATOM  11852  C   VAL A 742     -76.229   8.378  44.692  1.00  1.090          C  
ATOM  11853  O   VAL A 742     -76.591   8.987  45.699  1.00  1.140          O  
ATOM  11854  CB  VAL A 742     -75.275   6.073  44.831  1.00  1.490          C  
ATOM  11855  CG1 VAL A 742     -74.624   6.535  46.157  1.00  1.490          C  
ATOM  11856  CG2 VAL A 742     -75.634   4.606  44.915  1.00  1.490          C  
ATOM  11857  H   VAL A 742     -76.596   6.003  42.569  1.00  1.260          H  
ATOM  11858  HA  VAL A 742     -77.304   6.627  45.281  1.00  1.280          H  
ATOM  11859  HB  VAL A 742     -74.557   6.228  44.027  1.00  1.790          H  
ATOM  11860 1HG1 VAL A 742     -73.734   5.944  46.335  1.00  1.790          H  
ATOM  11861 2HG1 VAL A 742     -74.347   7.585  46.101  1.00  1.790          H  
ATOM  11862 3HG1 VAL A 742     -75.328   6.394  46.978  1.00  1.790          H  
ATOM  11863 1HG2 VAL A 742     -74.737   4.022  45.106  1.00  1.790          H  
ATOM  11864 2HG2 VAL A 742     -76.346   4.454  45.723  1.00  1.790          H  
ATOM  11865 3HG2 VAL A 742     -76.080   4.283  43.983  1.00  1.790          H  
ATOM  11866  N   VAL A 743     -75.570   8.959  43.693  1.00  1.070          N  
ATOM  11867  CA  VAL A 743     -75.193  10.358  43.760  1.00  1.100          C  
ATOM  11868  C   VAL A 743     -76.401  11.252  43.893  1.00  1.160          C  
ATOM  11869  O   VAL A 743     -76.395  12.191  44.683  1.00  1.210          O  
ATOM  11870  CB  VAL A 743     -74.406  10.774  42.509  1.00  1.530          C  
ATOM  11871  CG1 VAL A 743     -74.185  12.289  42.478  1.00  1.530          C  
ATOM  11872  CG2 VAL A 743     -73.103  10.075  42.513  1.00  1.530          C  
ATOM  11873  H   VAL A 743     -75.285   8.386  42.891  1.00  1.280          H  
ATOM  11874  HA  VAL A 743     -74.561  10.500  44.626  1.00  1.320          H  
ATOM  11875  HB  VAL A 743     -74.970  10.503  41.622  1.00  1.830          H  
ATOM  11876 1HG1 VAL A 743     -73.637  12.523  41.599  1.00  1.830          H  
ATOM  11877 2HG1 VAL A 743     -75.132  12.828  42.454  1.00  1.830          H  
ATOM  11878 3HG1 VAL A 743     -73.618  12.601  43.357  1.00  1.830          H  
ATOM  11879 1HG2 VAL A 743     -72.538  10.359  41.638  1.00  1.830          H  
ATOM  11880 2HG2 VAL A 743     -72.597  10.353  43.380  1.00  1.830          H  
ATOM  11881 3HG2 VAL A 743     -73.225   9.031  42.528  1.00  1.830          H  
ATOM  11882  N   LEU A 744     -77.431  10.990  43.108  1.00  1.170          N  
ATOM  11883  CA  LEU A 744     -78.630  11.791  43.172  1.00  1.240          C  
ATOM  11884  C   LEU A 744     -79.296  11.630  44.538  1.00  1.270          C  
ATOM  11885  O   LEU A 744     -79.762  12.608  45.119  1.00  1.330          O  
ATOM  11886  CB  LEU A 744     -79.577  11.370  42.047  1.00  1.710          C  
ATOM  11887  CG  LEU A 744     -79.097  11.676  40.587  1.00  1.710          C  
ATOM  11888  CD1 LEU A 744     -80.046  11.003  39.615  1.00  1.710          C  
ATOM  11889  CD2 LEU A 744     -79.036  13.174  40.329  1.00  1.710          C  
ATOM  11890  H   LEU A 744     -77.367  10.217  42.446  1.00  1.400          H  
ATOM  11891  HA  LEU A 744     -78.358  12.834  43.059  1.00  1.490          H  
ATOM  11892 1HB  LEU A 744     -79.722  10.290  42.122  1.00  2.050          H  
ATOM  11893 2HB  LEU A 744     -80.537  11.857  42.199  1.00  2.050          H  
ATOM  11894  HG  LEU A 744     -78.108  11.257  40.438  1.00  2.050          H  
ATOM  11895 1HD1 LEU A 744     -79.714  11.188  38.595  1.00  2.050          H  
ATOM  11896 2HD1 LEU A 744     -80.054   9.929  39.804  1.00  2.050          H  
ATOM  11897 3HD1 LEU A 744     -81.049  11.403  39.746  1.00  2.050          H  
ATOM  11898 1HD2 LEU A 744     -78.705  13.337  39.307  1.00  2.050          H  
ATOM  11899 2HD2 LEU A 744     -80.024  13.611  40.464  1.00  2.050          H  
ATOM  11900 3HD2 LEU A 744     -78.333  13.652  41.005  1.00  2.050          H  
ATOM  11901  N   SER A 745     -79.287  10.405  45.085  1.00  1.230          N  
ATOM  11902  CA  SER A 745     -79.865  10.121  46.397  1.00  1.260          C  
ATOM  11903  C   SER A 745     -79.131  10.863  47.524  1.00  1.280          C  
ATOM  11904  O   SER A 745     -79.739  11.231  48.531  1.00  1.360          O  
ATOM  11905  CB  SER A 745     -79.830   8.626  46.664  1.00  1.750          C  
ATOM  11906  OG  SER A 745     -80.651   7.929  45.760  1.00  1.750          O  
ATOM  11907  H   SER A 745     -78.931   9.613  44.546  1.00  1.480          H  
ATOM  11908  HA  SER A 745     -80.904  10.449  46.391  1.00  1.510          H  
ATOM  11909 1HB  SER A 745     -78.814   8.261  46.591  1.00  2.100          H  
ATOM  11910 2HB  SER A 745     -80.169   8.440  47.681  1.00  2.100          H  
ATOM  11911  HG  SER A 745     -80.154   7.910  44.912  1.00  2.100          H  
ATOM  11912  N   LEU A 746     -77.832  11.134  47.337  1.00  1.240          N  
ATOM  11913  CA  LEU A 746     -77.030  11.856  48.322  1.00  1.270          C  
ATOM  11914  C   LEU A 746     -77.421  13.339  48.420  1.00  1.340          C  
ATOM  11915  O   LEU A 746     -77.002  14.025  49.357  1.00  1.400          O  
ATOM  11916  CB  LEU A 746     -75.524  11.706  48.004  1.00  1.770          C  
ATOM  11917  CG  LEU A 746     -74.882  10.257  48.191  1.00  1.770          C  
ATOM  11918  CD1 LEU A 746     -73.483  10.215  47.585  1.00  1.770          C  
ATOM  11919  CD2 LEU A 746     -74.767   9.925  49.674  1.00  1.770          C  
ATOM  11920  H   LEU A 746     -77.366  10.747  46.510  1.00  1.490          H  
ATOM  11921  HA  LEU A 746     -77.224  11.412  49.293  1.00  1.520          H  
ATOM  11922 1HB  LEU A 746     -75.363  12.011  46.972  1.00  2.120          H  
ATOM  11923 2HB  LEU A 746     -74.983  12.389  48.649  1.00  2.120          H  
ATOM  11924  HG  LEU A 746     -75.498   9.525  47.708  1.00  2.120          H  
ATOM  11925 1HD1 LEU A 746     -73.057   9.222  47.722  1.00  2.120          H  
ATOM  11926 2HD1 LEU A 746     -73.527  10.439  46.539  1.00  2.120          H  
ATOM  11927 3HD1 LEU A 746     -72.870  10.930  48.072  1.00  2.120          H  
ATOM  11928 1HD2 LEU A 746     -74.323   8.935  49.786  1.00  2.120          H  
ATOM  11929 2HD2 LEU A 746     -74.130  10.666  50.165  1.00  2.120          H  
ATOM  11930 3HD2 LEU A 746     -75.747   9.928  50.137  1.00  2.120          H  
ATOM  11931  N   HIS A 747     -78.207  13.846  47.463  1.00  1.360          N  
ATOM  11932  CA  HIS A 747     -78.674  15.228  47.489  1.00  1.430          C  
ATOM  11933  C   HIS A 747     -80.089  15.369  48.076  1.00  1.930          C  
ATOM  11934  O   HIS A 747     -80.909  14.451  48.024  1.00  2.560          O  
ATOM  11935  CB  HIS A 747     -78.649  15.833  46.088  1.00  1.970          C  
ATOM  11936  CG  HIS A 747     -77.280  16.086  45.571  1.00  1.970          C  
ATOM  11937  ND1 HIS A 747     -76.493  17.104  46.064  1.00  1.970          N  
ATOM  11938  CD2 HIS A 747     -76.553  15.477  44.603  1.00  1.970          C  
ATOM  11939  CE1 HIS A 747     -75.339  17.112  45.416  1.00  1.970          C  
ATOM  11940  NE2 HIS A 747     -75.353  16.135  44.526  1.00  1.970          N  
ATOM  11941  H   HIS A 747     -78.558  13.252  46.708  1.00  1.630          H  
ATOM  11942  HA  HIS A 747     -78.006  15.817  48.113  1.00  1.720          H  
ATOM  11943 1HB  HIS A 747     -79.152  15.153  45.398  1.00  2.370          H  
ATOM  11944 2HB  HIS A 747     -79.207  16.771  46.084  1.00  2.370          H  
ATOM  11945  HD2 HIS A 747     -76.865  14.628  43.995  1.00  2.370          H  
ATOM  11946  HE1 HIS A 747     -74.512  17.806  45.583  1.00  2.370          H  
ATOM  11947  HE2 HIS A 747     -74.604  15.909  43.884  1.00  2.370          H  
ATOM  11948  N   HIS A 748     -80.393  16.549  48.609  1.00  2.120          N  
ATOM  11949  CA  HIS A 748     -81.739  16.803  49.112  1.00  2.610          C  
ATOM  11950  C   HIS A 748     -82.646  17.040  47.898  1.00  2.600          C  
ATOM  11951  O   HIS A 748     -82.157  17.552  46.895  1.00  2.780          O  
ATOM  11952  CB  HIS A 748     -81.735  18.018  50.048  1.00  3.460          C  
ATOM  11953  CG  HIS A 748     -80.972  17.798  51.304  1.00  3.460          C  
ATOM  11954  ND1 HIS A 748     -81.406  16.949  52.299  1.00  3.460          N  
ATOM  11955  CD2 HIS A 748     -79.796  18.312  51.733  1.00  3.460          C  
ATOM  11956  CE1 HIS A 748     -80.529  16.951  53.288  1.00  3.460          C  
ATOM  11957  NE2 HIS A 748     -79.545  17.770  52.970  1.00  3.460          N  
ATOM  11958  H   HIS A 748     -79.678  17.266  48.645  1.00  2.540          H  
ATOM  11959  HA  HIS A 748     -82.073  15.934  49.672  1.00  3.130          H  
ATOM  11960 1HB  HIS A 748     -81.308  18.878  49.530  1.00  4.150          H  
ATOM  11961 2HB  HIS A 748     -82.748  18.276  50.326  1.00  4.150          H  
ATOM  11962  HD2 HIS A 748     -79.166  19.024  51.200  1.00  4.150          H  
ATOM  11963  HE1 HIS A 748     -80.607  16.374  54.209  1.00  4.150          H  
ATOM  11964  HE2 HIS A 748     -78.734  17.968  53.541  1.00  4.150          H  
ATOM  11965  N   PRO A 749     -83.946  16.669  47.936  1.00  3.170          N  
ATOM  11966  CA  PRO A 749     -84.922  16.870  46.860  1.00  3.840          C  
ATOM  11967  C   PRO A 749     -85.331  18.291  46.347  1.00  4.010          C  
ATOM  11968  O   PRO A 749     -85.845  18.351  45.232  1.00  4.140          O  
ATOM  11969  CB  PRO A 749     -86.153  16.108  47.403  1.00  5.760          C  
ATOM  11970  CG  PRO A 749     -85.973  16.007  48.902  1.00  5.760          C  
ATOM  11971  CD  PRO A 749     -84.473  15.925  49.113  1.00  5.760          C  
ATOM  11972  HA  PRO A 749     -84.537  16.308  45.994  1.00  4.610          H  
ATOM  11973 1HB  PRO A 749     -87.072  16.651  47.128  1.00  6.910          H  
ATOM  11974 2HB  PRO A 749     -86.219  15.121  46.922  1.00  6.910          H  
ATOM  11975 1HG  PRO A 749     -86.459  16.845  49.414  1.00  6.910          H  
ATOM  11976 2HG  PRO A 749     -86.482  15.099  49.264  1.00  6.910          H  
ATOM  11977 1HD  PRO A 749     -84.225  16.419  50.062  1.00  6.910          H  
ATOM  11978 2HD  PRO A 749     -84.129  14.875  49.087  1.00  6.910          H  
ATOM  11979  N   PRO A 750     -85.208  19.424  47.087  1.00  4.430          N  
ATOM  11980  CA  PRO A 750     -85.558  20.751  46.599  1.00  5.010          C  
ATOM  11981  C   PRO A 750     -84.605  21.180  45.498  1.00  5.860          C  
ATOM  11982  O   PRO A 750     -83.456  20.746  45.480  1.00  6.260          O  
ATOM  11983  CB  PRO A 750     -85.393  21.640  47.840  1.00  7.510          C  
ATOM  11984  CG  PRO A 750     -85.420  20.694  49.001  1.00  7.510          C  
ATOM  11985  CD  PRO A 750     -84.787  19.436  48.481  1.00  7.510          C  
ATOM  11986  HA  PRO A 750     -86.597  20.748  46.237  1.00  6.010          H  
ATOM  11987 1HB  PRO A 750     -84.448  22.199  47.775  1.00  9.020          H  
ATOM  11988 2HB  PRO A 750     -86.203  22.385  47.874  1.00  9.020          H  
ATOM  11989 1HG  PRO A 750     -84.870  21.122  49.854  1.00  9.020          H  
ATOM  11990 2HG  PRO A 750     -86.453  20.534  49.338  1.00  9.020          H  
ATOM  11991 1HD  PRO A 750     -83.703  19.524  48.536  1.00  9.020          H  
ATOM  11992 2HD  PRO A 750     -85.182  18.634  49.048  1.00  9.020          H  
ATOM  11993  N   ASP A 751     -85.020  22.115  44.653  1.00  6.460          N  
ATOM  11994  CA  ASP A 751     -84.111  22.652  43.664  1.00  7.540          C  
ATOM  11995  C   ASP A 751     -83.977  24.154  43.829  1.00  8.350          C  
ATOM  11996  O   ASP A 751     -83.845  24.915  42.869  1.00  9.300          O  
ATOM  11997  CB  ASP A 751     -84.649  22.289  42.289  1.00 10.120          C  
ATOM  11998  CG  ASP A 751     -86.081  22.796  42.136  1.00 10.120          C  
ATOM  11999  OD1 ASP A 751     -86.656  23.182  43.160  1.00 10.120          O  
ATOM  12000  OD2 ASP A 751     -86.607  22.768  41.047  1.00 10.120          O  
ATOM  12001  H   ASP A 751     -85.984  22.464  44.634  1.00  7.750          H  
ATOM  12002  HA  ASP A 751     -83.127  22.202  43.796  1.00  9.050          H  
ATOM  12003 1HB  ASP A 751     -84.023  22.733  41.514  1.00 12.150          H  
ATOM  12004 2HB  ASP A 751     -84.632  21.206  42.159  1.00 12.150          H  
ATOM  12005  N   ARG A 752     -83.864  24.551  45.089  1.00  8.160          N  
ATOM  12006  CA  ARG A 752     -83.669  25.925  45.479  1.00  9.040          C  
ATOM  12007  C   ARG A 752     -82.243  26.090  45.952  1.00  9.410          C  
ATOM  12008  O   ARG A 752     -81.822  25.436  46.905  1.00  9.190          O  
ATOM  12009  CB  ARG A 752     -84.623  26.317  46.601  1.00 12.300          C  
ATOM  12010  CG  ARG A 752     -84.491  27.760  47.073  1.00 12.300          C  
ATOM  12011  CD  ARG A 752     -85.427  28.095  48.163  1.00 12.300          C  
ATOM  12012  NE  ARG A 752     -85.213  29.474  48.632  1.00 12.300          N  
ATOM  12013  CZ  ARG A 752     -85.684  29.989  49.796  1.00 12.300          C  
ATOM  12014  NH1 ARG A 752     -86.387  29.236  50.626  1.00 12.300          N  
ATOM  12015  NH2 ARG A 752     -85.437  31.254  50.111  1.00 12.300          N  
ATOM  12016  H   ARG A 752     -83.955  23.847  45.808  1.00  9.790          H  
ATOM  12017  HA  ARG A 752     -83.839  26.571  44.617  1.00 10.850          H  
ATOM  12018 1HB  ARG A 752     -85.650  26.166  46.272  1.00 14.760          H  
ATOM  12019 2HB  ARG A 752     -84.454  25.672  47.463  1.00 14.760          H  
ATOM  12020 1HG  ARG A 752     -83.488  27.933  47.454  1.00 14.760          H  
ATOM  12021 2HG  ARG A 752     -84.684  28.435  46.241  1.00 14.760          H  
ATOM  12022 1HD  ARG A 752     -86.452  28.009  47.803  1.00 14.760          H  
ATOM  12023 2HD  ARG A 752     -85.270  27.411  48.992  1.00 14.760          H  
ATOM  12024  HE  ARG A 752     -84.669  30.094  48.022  1.00 14.760          H  
ATOM  12025 1HH1 ARG A 752     -86.576  28.271  50.405  1.00 14.760          H  
ATOM  12026 2HH1 ARG A 752     -86.728  29.621  51.496  1.00 14.760          H  
ATOM  12027 1HH2 ARG A 752     -84.906  31.851  49.487  1.00 14.760          H  
ATOM  12028 2HH2 ARG A 752     -85.784  31.633  50.978  1.00 14.760          H  
ATOM  12029  N   THR A 753     -81.507  26.988  45.314  1.00 10.150          N  
ATOM  12030  CA  THR A 753     -80.109  27.225  45.659  1.00 10.730          C  
ATOM  12031  C   THR A 753     -79.926  28.546  46.401  1.00 11.290          C  
ATOM  12032  O   THR A 753     -78.831  28.886  46.849  1.00 11.960          O  
ATOM  12033  CB  THR A 753     -79.260  27.228  44.382  1.00 14.790          C  
ATOM  12034  OG1 THR A 753     -79.717  28.282  43.517  1.00 14.790          O  
ATOM  12035  CG2 THR A 753     -79.417  25.887  43.667  1.00 14.790          C  
ATOM  12036  H   THR A 753     -81.897  27.484  44.521  1.00 12.180          H  
ATOM  12037  HA  THR A 753     -79.766  26.419  46.308  1.00 12.880          H  
ATOM  12038  HB  THR A 753     -78.214  27.396  44.637  1.00 17.750          H  
ATOM  12039  HG1 THR A 753     -79.075  28.416  42.810  1.00 17.750          H  
ATOM  12040 1HG2 THR A 753     -78.820  25.888  42.758  1.00 17.750          H  
ATOM  12041 2HG2 THR A 753     -79.079  25.087  44.324  1.00 17.750          H  
ATOM  12042 3HG2 THR A 753     -80.463  25.722  43.409  1.00 17.750          H  
ATOM  12043  N   SER A 754     -81.026  29.280  46.532  1.00 11.150          N  
ATOM  12044  CA  SER A 754     -81.104  30.600  47.153  1.00 11.770          C  
ATOM  12045  C   SER A 754     -81.382  30.590  48.661  1.00 11.790          C  
ATOM  12046  O   SER A 754     -81.528  31.646  49.279  1.00 12.100          O  
ATOM  12047  CB  SER A 754     -82.159  31.419  46.436  1.00 16.230          C  
ATOM  12048  OG  SER A 754     -83.445  30.858  46.584  1.00 16.230          O  
ATOM  12049  H   SER A 754     -81.873  28.902  46.141  1.00 13.380          H  
ATOM  12050  HA  SER A 754     -80.140  31.090  47.002  1.00 14.120          H  
ATOM  12051 1HB  SER A 754     -82.157  32.435  46.829  1.00 19.480          H  
ATOM  12052 2HB  SER A 754     -81.908  31.479  45.378  1.00 19.480          H  
ATOM  12053  HG  SER A 754     -84.031  31.420  46.058  1.00 19.480          H  
ATOM  12054  N   ASP A 755     -81.510  29.407  49.254  1.00 11.630          N  
ATOM  12055  CA  ASP A 755     -81.810  29.301  50.678  1.00 11.800          C  
ATOM  12056  C   ASP A 755     -80.529  29.385  51.500  1.00 12.020          C  
ATOM  12057  O   ASP A 755     -79.740  28.440  51.542  1.00 12.040          O  
ATOM  12058  CB  ASP A 755     -82.545  28.001  50.999  1.00 16.450          C  
ATOM  12059  CG  ASP A 755     -82.976  27.899  52.473  1.00 16.450          C  
ATOM  12060  OD1 ASP A 755     -82.485  28.673  53.298  1.00 16.450          O  
ATOM  12061  OD2 ASP A 755     -83.814  27.071  52.762  1.00 16.450          O  
ATOM  12062  H   ASP A 755     -81.368  28.574  48.704  1.00 13.960          H  
ATOM  12063  HA  ASP A 755     -82.452  30.135  50.961  1.00 14.160          H  
ATOM  12064 1HB  ASP A 755     -83.416  27.916  50.374  1.00 19.740          H  
ATOM  12065 2HB  ASP A 755     -81.896  27.155  50.767  1.00 19.740          H  
ATOM  12066  N   SER A 756     -80.305  30.544  52.110  1.00 12.330          N  
ATOM  12067  CA  SER A 756     -79.095  30.844  52.863  1.00 12.760          C  
ATOM  12068  C   SER A 756     -79.169  30.467  54.345  1.00 12.610          C  
ATOM  12069  O   SER A 756     -78.240  30.768  55.104  1.00 12.700          O  
ATOM  12070  CB  SER A 756     -78.772  32.320  52.727  1.00 17.690          C  
ATOM  12071  OG  SER A 756     -79.761  33.119  53.328  1.00 17.690          O  
ATOM  12072  H   SER A 756     -81.005  31.271  52.041  1.00 14.800          H  
ATOM  12073  HA  SER A 756     -78.279  30.274  52.418  1.00 15.310          H  
ATOM  12074 1HB  SER A 756     -77.806  32.525  53.187  1.00 21.230          H  
ATOM  12075 2HB  SER A 756     -78.693  32.572  51.671  1.00 21.230          H  
ATOM  12076  HG  SER A 756     -79.512  34.030  53.144  1.00 21.230          H  
ATOM  12077  N   THR A 757     -80.282  29.876  54.788  1.00 12.580          N  
ATOM  12078  CA  THR A 757     -80.402  29.583  56.211  1.00 12.690          C  
ATOM  12079  C   THR A 757     -79.650  28.276  56.544  1.00 13.130          C  
ATOM  12080  O   THR A 757     -79.290  27.533  55.627  1.00 13.540          O  
ATOM  12081  CB  THR A 757     -81.900  29.499  56.626  1.00 17.720          C  
ATOM  12082  OG1 THR A 757     -82.548  28.387  55.996  1.00 17.720          O  
ATOM  12083  CG2 THR A 757     -82.624  30.774  56.246  1.00 17.720          C  
ATOM  12084  H   THR A 757     -81.024  29.598  54.126  1.00 15.100          H  
ATOM  12085  HA  THR A 757     -79.954  30.414  56.742  1.00 15.230          H  
ATOM  12086  HB  THR A 757     -81.984  29.381  57.685  1.00 21.270          H  
ATOM  12087  HG1 THR A 757     -82.534  28.477  55.017  1.00 21.270          H  
ATOM  12088 1HG2 THR A 757     -83.667  30.704  56.553  1.00 21.270          H  
ATOM  12089 2HG2 THR A 757     -82.153  31.619  56.743  1.00 21.270          H  
ATOM  12090 3HG2 THR A 757     -82.573  30.911  55.166  1.00 21.270          H  
ATOM  12091  N   PRO A 758     -79.356  27.982  57.836  1.00 13.240          N  
ATOM  12092  CA  PRO A 758     -78.766  26.740  58.306  1.00 13.430          C  
ATOM  12093  C   PRO A 758     -79.670  25.561  57.997  1.00 13.590          C  
ATOM  12094  O   PRO A 758     -79.206  24.422  57.982  1.00 13.850          O  
ATOM  12095  OXT PRO A 758     -80.870  25.718  58.209  1.00 20.140          O  
ATOM  12096  CB  PRO A 758     -78.645  26.962  59.819  1.00 20.140          C  
ATOM  12097  CG  PRO A 758     -78.598  28.456  59.985  1.00 20.140          C  
ATOM  12098  CD  PRO A 758     -79.520  28.991  58.917  1.00 20.140          C  
ATOM  12099  HA  PRO A 758     -77.780  26.607  57.838  1.00 16.120          H  
ATOM  12100 1HB  PRO A 758     -79.501  26.501  60.334  1.00 24.170          H  
ATOM  12101 2HB  PRO A 758     -77.740  26.463  60.197  1.00 24.170          H  
ATOM  12102 1HG  PRO A 758     -78.919  28.732  61.002  1.00 24.170          H  
ATOM  12103 2HG  PRO A 758     -77.566  28.815  59.869  1.00 24.170          H  
ATOM  12104 1HD  PRO A 758     -80.542  28.999  59.301  1.00 24.170          H  
ATOM  12105 2HD  PRO A 758     -79.155  29.979  58.637  1.00 24.170          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4253.81 431.294 3159.22 -265.546 82.2979 180.852 1615.66 -1730.71 -5.51545 -41.384 -1393.31 -202.961 -503.283 -50.5545 -110.73 -97.8867 0 175.995 30.6533 44.9509 367.399 619.787 -128.72 149.551 -189.794 4.41878 535.898 -1576.23
LEU:NtermProteinFull_1 -2.81358 0.37042 2.96429 -0.63619 0.19871 0.23009 1.49906 -1.22345 -0 -0 -1.24922 0.79812 0 0 -1.16101 0 0 0.00448 0.20588 0.01989 0.59489 0 0 0 0.18072 0 0.78748 0.7706
PRO_2 -2.68189 0.44879 1.80402 -0.1369 0.00088 0.09986 0.50246 -0.7053 -0 -0 0.01074 0.18895 0 0 0 0 0 0.00287 -0.06187 0.00983 0.19671 0 -1.07507 0 -2.4119 -0.41703 1.02428 -3.20056
SER_3 -1.78892 0.12927 1.9561 -0.02962 0 0.04951 1.0159 -0.96817 -0.00914 -0.13275 0.05872 -0.97389 0 0 -0.91574 0 0 0.00092 -0.06016 0.00194 0.88566 0 0.00837 0.60398 -0.77834 -0.71257 0.29026 -1.36867
LYS_4 -2.56788 0.09967 2.72854 -0.31703 0.03979 0.17465 1.37288 -1.26649 -0 -0 -1.41913 -0.21234 0 0 0 0 0 0.00199 -0.07055 0.00849 1.76019 0 -0.07791 0 -1.5107 -0.57652 0.1187 -1.71365
ALA_5 -2.12721 0.33352 2.64066 -0.02545 0.00033 0 1.01084 -1.34716 -0 -0 -0.10874 -0.26294 0 0 -0.91574 0 0 0.00511 -0.08485 0 0 0 0.04047 0 1.8394 -0.6786 0.13314 0.45278
ASP_6 -2.80906 0.27782 3.14749 -0.12803 0.03217 0.40401 1.1035 -1.44367 -0.01199 -0.10323 -1.78414 -0.93086 0 0 0 0 0 0.00847 -0.01894 0.00503 0 2.41399 -0.56809 0 -2.3716 -0.6374 0.31961 -3.09492
THR_7 -2.76053 0.41713 3.5798 -0.17077 0.07747 0.06163 1.43816 -1.6363 -0.00914 -0.13275 -1.20783 0.17439 0 0 0 0 0 0.00447 -0.08876 0.00086 0.03804 0 0.05797 2.28805 -1.0874 -0.39585 0.41404 1.06268
SER_8 -3.80634 0.32073 3.39878 -0.02895 0.01833 0.02843 1.98804 -1.69564 -0 -0 -2.33583 -0.01792 0 0 0 0 0 0.00993 -0.00457 0.00167 0.05003 0 0.2831 0.60001 -0.77834 0.13278 0.40851 -1.42726
GLN_9 -6.02792 0.64768 5.62529 -0.90823 0.18431 0.99522 2.54984 -2.60827 -0.01199 -0.10323 -1.40524 -0.91222 0 0 0 0 0 0.01764 -0.04652 0.00739 0 2.83823 -0.25775 0 -0.18838 0.08705 0.33913 0.82202
GLU_10 -4.80386 0.34919 4.43948 -0.22382 0.02991 0.32816 1.42523 -2.13008 -0.02064 -0.13699 -2.09042 -0.60741 0 0 -0.80633 0 0 0.00664 -0.07469 0.0001 0 3.22274 -0.2565 0 -2.7348 -0.53967 0.2322 -4.39158
ILE_11 -3.81562 0.35222 3.27978 -0.49128 0.35143 0.09987 1.27637 -1.61436 -5e-05 -0.00087 0.03677 -0.19764 0 0 0 0 0 0.01357 -0.05299 0.03518 0.71286 0 -0.48826 0 0.73287 -0.29695 0.35954 0.29244
CYS_12 -3.88259 0.14628 2.99806 -0.04896 0 0.01575 1.2378 -1.41392 -5e-05 -0.00087 -0.92099 0.04857 0 0 0 0 0 0.02951 0.22344 0.0721 0.28976 0 0.275 0 3.6196 0.09783 0.31002 3.09635
SER_13 -3.87475 0.66239 4.34113 -0.04145 0.01576 0.08036 2.1128 -2.03488 -0 -0 -0.28659 -0.35678 0 0 0 0 0 0.16483 0.28669 0.00093 0.2927 0 0.24528 0.60056 -0.77834 0.47678 0.82397 2.7314
PRO_14 -2.78526 0.44091 1.87846 -0.09876 0.00526 0.06237 0.4403 -0.87541 -0 -0 -0.16525 0.63184 0 0 0 0 0 0.02428 -0.03391 0.01071 0.42452 0 -0.27565 0 -2.4119 0.42949 1.08995 -1.20805
ARG_15 -3.17862 0.68368 3.22957 -0.45276 0.04885 0.23847 1.85435 -1.42141 -0.02335 -0.12292 -1.06607 0.50907 0 0 0 0 0 0.01 0.13045 0.01389 2.24963 0 0.04034 0 -1.2888 -0.22917 0.57628 1.80148
LEU_16 -3.09919 0.7243 2.84906 -0.70752 0.26407 0.31522 1.40473 -1.34315 -0.00185 -0.02158 -0.69283 0.12122 0 0 0 0 0 0.00444 -0.04051 0.06287 0.52935 0 -0.07901 0 0.18072 0.81864 1.66873 2.95772
PRO_17 -3.75771 0.92403 2.20937 -0.07931 0 0.04727 0.5563 -0.99318 -0 -0 0.34877 0.58313 0 0 0 0 0 0.00533 -0.20606 0.00595 0.404 0 -0.66772 0 -2.4119 1.03791 1.65705 -0.33678
ILE_18 -6.23894 1.02232 3.71979 -0.6987 0.52264 0.25316 2.3502 -2.1742 -0.02064 -0.13699 -1.4893 0.19613 0 0 0 0 0 0.00527 0.06404 0.13548 0.91571 0 0.25076 0 0.73287 -0.16293 0.535 -0.21834
SER_19 -4.6557 0.65059 5.37106 -0.03449 0.00037 0.06065 2.99617 -2.47943 -0.04721 -0.27996 -2.17806 -1.00048 0 0 -0.70267 -0.20843 0 0.01595 0.02137 0.01062 0.7225 0 0.08826 0.77928 -0.77834 -0.40641 0.64739 -1.40696
ALA_20 -1.62155 0.08106 2.36882 -0.02453 7e-05 0 1.52716 -1.12637 -0 -0 -0.80814 -0.4135 0 0 -0.80633 0 0 0.01135 -0.10594 0 0 0 -0.18911 0 1.8394 -0.64677 0.43516 0.52076
SER_21 -1.86181 0.26517 2.58878 -0.03238 0.00299 0.05682 1.20226 -1.16968 -0 -0 -0.95133 -0.98954 0 0 -0.70267 -0.20843 0 0.00298 -0.04295 0.00292 0.32932 0 -0.28312 0.61453 -0.77834 -0.73731 0.26582 -2.42597
HIS_D_22 -4.92816 0.36056 4.88035 -0.45222 0.01022 0.30699 2.03459 -2.31399 -0.02201 -0.13546 -2.08269 -0.25341 0 0 -0.88236 0 0 0.00141 -0.02439 0.25479 0 1.68423 -0.07557 0 -0.45461 -0.57025 0.27989 -2.38208
SER_23 -2.69085 0.18228 3.78829 -0.03001 0 0.06651 1.62803 -1.73435 -0 -0 -1.41182 -0.44682 0 0 -1.20095 0 0 0.00519 -0.0196 0.02843 0.15256 0 -0.45122 1.20034 -0.77834 -0.4947 0.37966 -1.82737
SER_24 -1.20893 0.03911 1.41825 -0.02746 0 0.04274 0.32984 -0.58648 -0.00764 -0.10686 0.4186 -1.11088 0 0 0 0 0 0.01525 0.04056 0 0.2763 0 0.09878 0.61326 -0.77834 -0.55337 0.35441 -0.73285
LYS_25 -2.57338 0.15358 2.95253 -0.46526 0.0858 0.2959 0.95328 -1.30039 -0.00764 -0.10686 -0.83933 -0.22599 0 0 -0.31859 0 0 0.0044 0.0063 0.00106 1.98819 0 0.24178 0 -1.5107 -0.13831 0.14625 -0.6574
THR_26 -1.61257 0.03782 1.68742 -0.11806 0.07915 0.07445 0.45024 -0.77096 -0 -0 -0.44906 -0.59735 0 0 0 0 0 0.00969 -0.01802 0.00653 0.03963 0 -0.42461 2.26281 -1.0874 -0.11226 0.13384 -0.40872
ARG_27 -3.21594 0.20826 3.73701 -0.69612 0.07757 0.45298 1.77326 -1.5658 -0 -0 -0.72776 0.5983 0 0 -1.08241 0 0 0.03197 -0.01937 0.14673 2.47616 0 -0.12178 0 -1.2888 -0.41297 0.3862 0.75748
SER_28 -2.38457 0.13961 2.35798 -0.02906 0.00022 0.04769 0.87318 -1.06349 -0 -0 -0.72925 -1.01512 0 0 0 0 0 0.07677 -0.00132 0.0014 0.19778 0 -0.25706 0.60407 -0.77834 -0.50269 0.36889 -2.09331
LEU_29 -7.51853 1.40161 2.32322 -0.47201 0.29935 0.08491 2.33466 -1.87256 -0 -0 -0.07299 0.14937 0 0 -1.08241 0 0 0.0329 0.01345 0.17144 0.7119 0 -0.32615 0 0.18072 -0.44298 0.67328 -3.41082
VAL_30 -5.71361 1.84243 0.60462 -0.3026 0.26044 0.07508 1.23461 -1.27034 -0 -0 -0.76131 -0.62663 0 0 -0.47554 0 0 0.00212 -0.01365 0.03476 0.11867 0 -0.03711 0 1.9342 0.22254 1.19324 -1.6781
GLY_31 -2.53045 0.25556 3.15978 -0.00018 0 0 1.93755 -1.56077 -0 -0 -1.64839 -0.20577 0 0 0 0 0 0.0049 -0.00701 0 0 0 0.28263 0 0.83697 0.39378 0.91608 1.83469
GLY_32 -2.17911 0.28371 2.21243 -4e-05 0 0 1.15368 -1.18196 -0 -0 -0.3323 -0.40994 0 0 0 0 0 0.04131 -0.22674 0 0 0 0.28701 0 0.83697 0.32954 0.47334 1.28789
LEU_33 -5.06956 0.74732 2.80266 -0.69792 0.45177 0.18641 1.17758 -1.63204 -0 -0 -0.00848 0.25931 0 0 0 0 0 0.03545 -0.01578 0.14201 2.90478 0 -0.20637 0 0.18072 0.08267 0.35845 1.69898
LEU_34 -5.08139 1.0266 1.53684 -0.537 0.2994 0.16395 1.18601 -1.31437 -0.00076 -0.00237 -1.05491 0.11079 0 0 0 0 0 0.00468 -0.04103 0.49881 0.09043 0 -0.14729 0 0.18072 -0.49237 0.57962 -2.99365
GLN_35 -6.5158 0.3456 5.35901 -0.24537 0.03377 0.16847 3.24405 -2.82731 -0 -0 -2.83268 -0.60126 0 0 -1.62025 -0.59295 0 0.01697 -0.02558 0.25632 0 3.28594 0.07736 0 -0.18838 -0.41294 0.57317 -2.50185
SER_36 -2.13897 0.2292 2.01077 -0.02747 1e-05 0.02263 0.8278 -0.99462 -0.04208 -0.26942 -0.76461 -0.26897 0 0 0 0 0 0.02344 0.07495 0.00018 0.45081 0 0.09583 0.6006 -0.77834 -0.36055 0.27517 -1.03362
LYS_37 -2.15062 0.39402 3.28448 -0.38909 0.1183 0.25407 1.19054 -1.35166 -0 -0 -1.89902 -0.19343 0 0 0 0 0 0.01634 0.02376 0.04136 1.63413 0 0.19156 0 -1.5107 0.01329 0.47637 0.1437
PHE_38 -3.3524 0.3938 1.31718 -0.97468 0.11711 0.45245 0.6169 -1.02091 -0.01624 -0.07519 -0.34852 -0.74084 0 0 0 0 0 0.00467 -0.06441 0.05074 0 2.5925 -0.25623 0 1.0402 0.34751 0.51204 0.59569
THR_39 -3.66645 0.38549 2.30515 -0.22712 0.24558 0.09694 1.31052 -1.54472 -0.06789 -0.4658 -0.11586 -1.49338 0 0 -0.87242 0 0 0.03365 0.11894 0.0089 0.17914 0 0.126 2.27807 -1.0874 0.20655 0.25743 -1.9887
SER_40 -1.19108 0.13304 1.22668 -0.02957 1e-05 0.0494 0.69087 -0.68373 -0.01034 -0.12355 -0.6972 -1.14601 0 0 0 0 0 0.09187 -0.03175 0.01345 0.2847 0 -0.27086 0.60727 -0.77834 -0.21453 0.32435 -1.75532
GLY_41 -1.92406 0.24622 2.06145 -0.00012 0 0 1.20546 -1.12627 -0 -0 -0.42834 -0.4178 0 0 -0.87242 0 0 0.13348 0.01261 0 0 0 0.47359 0 0.83697 0.43371 0.27763 0.91211
ALA_42 -2.00152 0.17708 1.38786 -0.02322 0 0 0.87186 -0.97699 -0 -0 -1.21033 -0.19486 0 0 0 0 0 0.0214 0.03207 0 0 0 -0.16537 0 1.8394 0.35715 0.19019 0.30472
PHE_43 -5.1549 0.46345 2.84238 -0.9263 0.09972 0.51384 1.93413 -1.83784 -0.01107 -0.08278 -1.23264 -0.20509 0 0 -1.62025 0 0 0.01901 -0.003 0.17973 0 1.50596 -0.02829 0 1.0402 -0.09897 0.29176 -2.31095
LEU_44 -2.05547 0.24965 1.78937 -0.56003 0.18245 0.14129 0.32451 -0.92059 -0 -0 -0.28963 0.27085 0 0 0 0 0 0.01725 -0.06596 0.01212 0.37867 0 -0.17375 0 0.18072 0.24447 0.30058 0.02648
SER_45 -3.58259 0.7889 3.28329 -0.02745 0 0.02212 1.39683 -1.53228 -0.01107 -0.08278 -1.04807 -0.21276 0 0 -0.47554 -0.59295 0 0.00413 -0.03014 0.01366 0.47632 0 -0.09685 0.62638 -0.77834 -0.42614 0.81193 -1.47337
PRO_46 -2.80337 0.5801 1.65837 -0.19487 0.00385 0.14183 0.8533 -0.84265 -0 -0 -0.39492 0.03217 0 0 0 0 0 0.01004 0.00282 0.00063 0.55105 0 -0.99929 0 -2.4119 -0.60924 0.89974 -3.52235
SER_47 -1.29285 0.08449 0.89298 -0.02687 0 0.02243 0.08141 -0.55663 -0 -0 -0.2658 -0.14652 0 0 0 0 0 0.01408 -0.02927 0.00118 0.44078 0 0.01362 0.60042 -0.77834 -0.49277 0.21521 -1.22243
VAL_48 -5.33639 0.74691 -0.56482 -0.27704 0.23917 0.06429 0.26661 -0.8984 -0 -0 0.22407 -0.25059 0 0 0 0 0 0.00396 0.06327 0.10371 0.27381 0 -0.74656 0 1.9342 -0.4233 0.22989 -4.34722
SER_49 -3.96463 0.35623 3.88726 -0.03277 5e-05 0.05881 2.38376 -1.7992 -0 -0 -3.26442 -0.83673 0 0 0 -0.67718 0 0.0262 -0.0368 0.00118 0.45492 0 0.45097 0.66601 -0.77834 -0.03721 0.34281 -2.79909
VAL_50 -4.07189 0.48318 1.46818 -0.28377 0.16772 0.0586 0.48369 -1.25023 -0 -0 0.73164 0.24438 0 0 0 0 0 0.01931 -0.1064 0.00012 0.1185 0 -0.19304 0 1.9342 -0.05254 0.36263 0.11429
GLN_51 -3.73955 0.25628 2.16803 -0.27296 0.05345 0.22241 0.6484 -1.18302 -0 -0 0.05364 -0.73543 0 0 0 0 0 0.01667 0.31424 0.06923 0 2.92867 0.00432 0 -0.18838 -0.13658 0.44752 0.92692
GLU_52 -3.20043 0.3468 3.92252 -0.32425 0.04549 0.37715 1.75316 -1.63296 -0 -0 -1.47745 -0.53383 0 0 0 -0.67718 0 0.03161 0.04218 0.00274 0 4.15364 -0.09676 0 -2.7348 0.26409 0.68706 0.94877
CYS_53 -4.41888 0.27641 2.81728 -0.04769 0 0.01206 1.48578 -1.44853 -0 -0 -0.64117 -0.18317 0 0 0 0 0 0.97267 0.30883 0.02521 0.37519 0 0.11388 0 3.6196 0.38007 0.6771 4.32464
ARG_54 -5.87392 0.7512 3.56532 -0.844 0.28011 0.49518 0.85655 -2.12087 -0.02772 -0.22979 -0.58744 0.13997 0 0 0 -0.20483 0 0.08396 -0.01394 0.21277 3.64073 0 -0.11666 0 -1.2888 0.85321 0.73816 0.3092
THR_55 -6.66856 1.28469 3.27771 -0.10705 0.10057 0.07574 2.48913 -2.32736 -0 -0 -1.56851 -0.70305 0 0 0 0 0 0.03753 0.00925 0.00046 0.09338 0 -0.51691 2.33149 -1.0874 0.44434 1.49076 -1.34378
PRO_56 -6.01895 1.07517 2.94778 -0.06923 0 0.04319 1.40614 -1.34612 -0 -0 -0.5925 0.61104 0 0 0 0 0 0.01596 -0.05518 0.04089 0.20571 0 -0.40141 0 -2.4119 -0.17063 1.18221 -3.53782
ARG_57 -7.62898 0.64737 5.30552 -0.98914 0.24713 0.72393 2.24283 -2.63914 -0.01725 -0.1374 -0.26234 -0.03862 0 0 0 0 0 0.02086 -0.03008 0.0908 3.56637 0 -0.05427 0 -1.2888 -0.09832 0.51766 0.17813
ALA_58 -5.74174 0.68325 4.42894 -0.02014 0 0 3.01603 -2.70602 -0 -0 -1.64127 -0.35527 0 0 0 0 0 0.02419 -0.03547 0 0 0 -0.02788 0 1.8394 -0.17188 0.55288 -0.15498
ALA_59 -5.2382 0.44696 3.47777 -0.02224 0 0 2.20366 -2.49646 -0 -0 -0.77416 -0.38552 0 0 0 0 0 0.01614 0.08622 0 0 0 -0.34612 0 1.8394 -0.28782 0.37573 -1.10464
SER_60 -4.17393 0.32832 5.03975 -0.0265 0 0.06197 2.39864 -2.43888 -0.00202 -0.04049 -2.00757 -0.63338 0 0 0 0 0 0.02058 0.01339 3e-05 0.65493 0 0.33958 0.61075 -0.77834 -0.07452 0.18644 -0.52125
LEU_61 -7.67055 0.96719 4.27429 -0.49352 0.28129 0.1219 2.44783 -2.51304 -0.02252 -0.14403 -1.23657 0.21844 0 0 0 0 0 0.02679 -0.0374 0.00936 0.30596 0 -0.28785 0 0.18072 -0.0035 0.36624 -3.20895
MET_62 -8.95582 1.47703 4.9247 -0.33308 0.05237 0.11094 2.52031 -3.16907 -0.00196 -0.00937 -0.92118 -0.2246 0 0 0 0 0 0.02533 0.05824 0.2505 1.54809 0 0.08448 0 0.60916 -0.39279 0.69143 -1.6553
ASN_63 -5.87092 0.39589 5.23896 -0.1736 0.0227 0.27426 2.73986 -2.91107 -0.0176 -0.12294 -2.50963 -0.47215 0 0 -0.26271 0 0 0.01124 -0.06056 0.00706 0 1.97827 -0.41861 0 -0.93687 -0.60363 0.62765 -3.06439
ILE_64 -6.34805 1.29058 2.07853 -0.61285 0.35136 0.12086 1.47285 -1.74722 -0.02252 -0.14403 -0.14524 0.44328 0 0 0 0 0 0.01451 0.16601 0.032 0.88516 0 -0.55968 0 0.73287 -0.63871 1.31206 -1.31822
PRO_65 -6.44888 1.19204 2.93499 -0.17631 0.00021 0.12132 1.15551 -1.32892 -0 -0 -0.87894 0.09357 0 0 0 0 0 0.06774 -0.05773 0.01243 0.97806 0 -0.96816 0 -2.4119 -0.65065 1.46802 -4.89761
SER_66 -2.87057 0.17298 2.74591 -0.0289 0.00011 0.04567 1.04433 -1.31492 -0.00812 -0.13611 -0.99828 -0.99646 0 0 -0.22124 0 0 0.10045 -0.1085 0.02635 0.14044 0 -0.40055 0.64337 -0.77834 -0.55339 0.71507 -2.7807
THR_67 -4.04792 0.45057 2.52483 -0.12575 0.07918 0.08568 1.41232 -1.53773 -0.01238 -0.16898 -0.1187 -1.02696 0 0 0 0 0 0.04158 -0.05711 0.01945 0.04343 0 -0.4348 2.28704 -1.0874 -0.23377 0.42513 -1.48228
SER_68 -4.06508 0.29709 4.00114 -0.03267 0.00096 0.05558 2.15876 -1.89794 -0.00138 -0.02858 -1.65194 -1.03205 0 0 -1.25951 0 0 0.013 -0.06862 0.00206 0.75092 0 0.04465 0.83518 -0.77834 -0.31139 0.48135 -2.48683
SER_69 -2.05211 0.10861 1.63572 -0.02836 0.00606 0.02652 0.9023 -0.92578 -0.0104 -0.07452 0.18347 -0.16704 0 0 0 0 0 0.00803 -0.07819 0.00043 0.71703 0 -0.22698 0.60026 -0.77834 -0.51061 0.39533 -0.26856
TRP_70 -10.8996 1.49492 2.817 -0.96502 0.05097 0.28303 2.41079 -2.85169 -0 -0 -1.38404 -0.83724 0 0 -1.25951 0 0 0.00559 0.07203 0.15596 0 2.53776 -0.07431 0 1.6906 0.13535 0.20669 -6.41069
SER_71 -4.93294 0.47887 4.29988 -0.03687 0.00115 0.05377 2.26987 -2.13481 -0 -0 -1.64928 -0.64261 0 0 -0.40846 0 0 0.00872 -0.06776 0.03714 0.50683 0 0.38756 1.75683 -0.77834 0.52675 0.39903 0.07534
VAL_72 -5.33484 0.79894 0.94975 -0.32178 0.31997 0.07585 0.50139 -1.28602 -0 -0 0.66299 -0.52894 0 0 0 0 0 0.00337 0.06551 0 0.37695 0 -0.33892 0 1.9342 5.83262 1.45982 5.17085
PRO_73 -4.66209 1.41907 1.72658 -0.06875 0 0.04818 0.61682 -0.72107 -0.01725 -0.1374 0.39131 0.68281 0 0 0 0 0 0.19031 3.07693 0.27996 0.85435 0 1.97659 0 -2.4119 11.7346 3.91317 18.8922
PRO_74 -3.28539 0.76646 2.75872 -0.16919 0.00428 0.12159 1.0894 -1.14885 -0 -0 -1.35481 0.03471 0 0 -0.40846 0 0 0.03399 -0.01431 0.0008 0.44468 0 -0.5863 0 -2.4119 5.96804 3.77433 5.6178
PRO_75 -3.91045 0.53165 2.38713 -0.21244 0.01811 0.15874 0.91191 -1.19375 -0 -0 -0.22112 -0.12945 0 0 0 0 0 0.0025 0.01547 0.00872 0.35696 0 -0.68456 0 -2.4119 -0.14899 1.56195 -2.95952
LEU_76 -5.28019 0.6604 2.5893 -0.69226 0.33796 0.27521 1.66041 -1.60651 -0 -0 -0.57561 0.05641 0 0 0 0 0 0.01752 -0.06077 0.27212 1.08103 0 -0.26191 0 0.18072 -0.27946 0.677 -0.94863
THR_77 -4.86416 0.40824 3.46288 -0.10196 0.0493 0.07338 1.92709 -1.90364 -0 -0 -1.51376 -0.77087 0 0 -0.77799 0 0 0.00348 0.0093 0.00931 0.10705 0 -0.6432 2.39654 -1.0874 -0.36436 0.38101 -3.19975
SER_78 -2.11256 0.12238 2.00493 -0.02692 0 0.0222 0.53092 -0.96453 -0.00329 -0.00931 -0.00863 -0.23628 0 0 0 0 0 0.01051 -0.03928 0.00269 0.4414 0 -0.06416 0.60054 -0.77834 -0.49123 0.18579 -0.81318
VAL_79 -3.02623 0.2365 0.80338 -0.27255 0.15997 0.0556 0.26373 -0.73429 -0 -0 0.50437 -0.21052 0 0 0 0 0 0.00582 0.02318 0 0.18831 0 -0.62187 0 1.9342 -0.4911 0.14508 -1.03641
PHE_80 -7.28833 0.531 2.60898 -1.21077 0.29014 0.80092 1.03566 -1.81842 -0.00329 -0.00931 -1.00725 -0.11589 0 0 -0.678 0 0 0.00459 0.14552 0.00123 0 1.46264 -0.52082 0 1.0402 -0.36058 0.39278 -4.699
THR_81 -2.43403 0.09376 1.60701 -0.17178 0.07794 0.06345 0.30258 -0.84668 -0.01665 -0.12939 0.13784 -0.34439 0 0 0 0 0 0.01203 -0.04585 0.00118 0.17668 0 -0.08994 2.28585 -1.0874 -0.07438 0.37683 -0.10534
MET_82 -5.66046 0.66642 2.37062 -0.46067 0.15756 0.07321 0.2058 -1.05024 -0 -0 -0.21224 0.13617 0 0 0 0 0 0.00371 -0.0473 0.0105 1.68307 0 0.13401 0 0.60916 -0.08301 0.83425 -0.62944
PRO_83 -3.39056 0.47577 2.08572 -0.20153 0.00669 0.14687 0.52024 -0.61803 -0 -0 -0.71715 -0.00265 0 0 0 0 0 0.0039 0.00536 0.00268 0.41068 0 -0.87058 0 -2.4119 -0.3704 0.85538 -4.06951
SER_84 -1.32056 0.32759 1.45975 -0.02677 0 0.02234 0.22658 -0.6237 -0 -0 -0.27054 -0.12959 0 0 0 0 0 0.01445 0.47629 0.00061 0.46208 0 0.01473 0.60083 -0.77834 -0.51889 0.77162 0.70848
PRO_85 -3.74905 0.54691 2.16225 -0.13484 0.00017 0.09852 0.57432 -0.87126 -0 -0 -0.17725 0.24157 0 0 0 0 0 0.07257 -0.01813 0.02433 0.2547 0 -1.15282 0 -2.4119 -0.6156 0.87492 -4.28057
ALA_86 -2.77961 0.6326 2.37796 -0.02208 0 0 1.34373 -1.35948 -0 -0 -0.862 -0.14964 0 0 0 0 0 0.0109 -0.01832 0 0 0 -0.18984 0 1.8394 -0.59594 0.96421 1.19191
PRO_87 -3.31773 0.61963 1.86953 -0.12105 0.00342 0.08844 0.4359 -0.83831 -0 -0 0.3271 0.24263 0 0 0 0 0 0.04253 -0.05016 0.01915 0.09839 0 -0.9962 0 -2.4119 -0.58492 1.1074 -3.46616
GLU_88 -2.30364 0.15817 2.97623 -0.41749 0.10468 0.93874 1.4465 -1.25149 -0 -0 -1.8336 -1.02186 0 0 -1.16101 0 0 0.13235 0.12141 0.2876 0 3.42252 0.12848 0 -2.7348 -0.23415 0.7617 -0.47967
VAL_89 -4.40486 0.86118 2.66692 -0.26005 0.14349 0.05131 1.41684 -1.65182 -0 -0 -0.9442 -0.23003 0 0 0 0 0 0.04241 -0.05287 0.00024 0.28667 0 -0.79101 0 1.9342 0.10359 1.28771 0.45971
PRO_90 -2.43973 0.4181 1.47554 -0.20371 0.0077 0.14914 0.39557 -0.73845 -0 -0 -0.73999 -0.00305 0 0 0 0 0 0.00889 0.08308 0.00181 0.38446 0 -0.88284 0 -2.4119 -0.14006 1.1166 -3.51884
LEU_91 -6.18655 0.8191 2.45277 -0.46776 0.147 0.08743 1.38877 -1.69096 -0 -0 0.40469 0.25424 0 0 0 0 0 0.00476 -0.04508 0.14017 0.69372 0 -0.10288 0 0.18072 -0.49188 0.59304 -1.81871
LYS_92 -4.6069 0.52476 3.63208 -0.53861 0.15495 0.33857 1.78181 -1.82607 -0 -0 -2.07477 0.45675 0 0 0 -0.58357 0 0.00455 0.07284 0.1188 3.2427 0 -0.07166 0 -1.5107 -0.60844 0.54873 -0.94418
THR_93 -5.65565 0.59932 3.56239 -0.17338 0.08378 0.06463 1.7182 -2.16451 -0.0114 -0.08532 -0.95084 -0.04296 0 0 -0.67019 0 0 0.0028 -0.05395 0.00533 0.07247 0 0.08635 2.41326 -1.0874 -0.25648 0.52343 -2.02011
VAL_94 -3.65083 0.40086 1.47867 -0.31077 0.19951 0.06528 1.03224 -1.39232 -0 -0 -0.12078 -0.38287 0 0 0 0 0 0.00741 0.05657 0.00048 0.11932 0 -0.44318 0 1.9342 -0.18223 0.46037 -0.72806
GLY_95 -1.02328 0.07385 0.78277 -0.00043 0 0 0.08121 -0.46275 -0.00596 -0.05219 -0.02647 -0.24983 0 0 0 0 0 0.01192 -0.06264 0 0 0 0.30418 0 0.83697 -0.15449 0.28349 0.33634
THR_96 -3.34599 0.36711 2.86996 -0.21611 0.13293 0.08389 1.31917 -1.51723 -0.02708 -0.18462 -0.8723 -1.17806 0 0 0 0 0 0.02256 0.00047 0.00226 1.61842 0 -0.35268 2.2895 -1.0874 -0.17755 0.46372 0.21095
ARG_97 -4.02171 0.42268 3.39186 -0.89745 0.21825 0.74034 1.37933 -1.61128 -0.00248 -0.03674 -0.93312 -0.13514 0 0 0 -0.70259 0 0.01015 0.09731 0.14174 2.18362 0 -0.07245 0 -1.2888 -0.05301 0.50435 -0.66513
ARG_98 -1.50202 0.31418 1.86103 -0.46295 0.06977 0.28646 0.5196 -0.85761 -0 -0 -0.02795 -0.15264 0 0 0 0 0 0.01627 -0.04979 0.00488 1.70315 0 -0.14784 0 -1.2888 0.12828 0.26948 0.68352
GLN_99 -5.06668 0.39054 4.96397 -0.3442 0.05343 0.21991 2.21402 -2.42305 -0.02928 -0.17772 -1.24246 -0.26292 0 0 0 -0.70259 0 0.03954 -0.05764 0.06428 0 2.93458 0.09641 0 -0.18838 -0.10489 0.21181 0.58868
LEU_100 -3.3764 0.26676 0.83957 -0.52069 0.25291 0.14601 0.46548 -0.74367 -0 -0 0.18698 0.12864 0 0 0 0 0 0.00538 -0.0495 0.04875 0.15456 0 -0.18958 0 0.18072 -0.28728 0.27307 -2.21831
GLY_101 -1.8139 0.12469 1.73322 -0.0003 0 0 0.63547 -0.90524 -0.00816 -0.04529 0.56869 -0.17085 0 0 0 0 0 0.034 -0.12563 0 0 0 -1.12571 0 0.83697 -0.15579 0.13539 -0.28243
LEU_102 -3.16864 0.13921 1.31777 -0.45353 0.17882 0.08292 0.22948 -1.07432 -0 -0 -0.55439 0.18835 0 0 0 0 0 0.00633 -0.01545 0.01505 0.53117 0 -0.37602 0 0.18072 -0.05348 0.11018 -2.71583
VAL_103 -4.19487 0.53897 1.36084 -0.27108 0.14117 0.05567 0.48882 -1.31013 -0 -0 -0.02775 -0.18924 0 0 0 0 0 0.00748 -0.02569 0.01027 0.25457 0 -0.68115 0 1.9342 -0.27851 0.84028 -1.34615
PRO_104 -4.47234 0.66874 4.09971 -0.12504 0.00152 0.09266 1.5535 -1.69098 -0 -0 -1.92473 0.23055 0 0 0 0 0 0.00413 -0.02106 0.03355 0.10166 0 -1.10367 0 -2.4119 -0.41105 0.93933 -4.43543
ARG_105 -3.09385 0.34306 3.70142 -0.76179 0.10105 0.49676 1.78464 -1.72205 -0.02209 -0.15705 -1.01183 0.38973 0 0 0 0 0 0.03215 -0.04946 0.00571 1.62884 0 -0.19471 0 -1.2888 -0.33409 0.32079 0.16845
GLU_106 -4.17563 0.412 3.78614 -0.53414 0.21188 1.4837 0.56463 -1.6976 -0 -0 -0.66211 -3.00734 0 0 0 0 0 0.0308 -0.08381 0.04785 0 3.16578 -0.21746 0 -2.7348 -0.19675 0.36576 -3.2411
LYS_107 -3.96988 0.35006 3.50264 -0.31746 0.04507 0.18294 1.35389 -1.52704 -0.00248 -0.03674 -1.39601 -0.26656 0 0 0 0 0 0.00299 -0.05177 0.02229 1.81366 0 0.02739 0 -1.5107 -0.19361 0.30597 -1.66534
SER_108 -4.76364 0.30896 5.50958 -0.03066 0 0.05151 2.92598 -2.55432 -0.03896 -0.27083 -2.28603 -1.07003 0 0 -0.69396 -0.19064 0 0.00425 0.04088 0.01328 1.34827 0 -0.1074 0.70371 -0.77834 -0.32746 0.34415 -1.86171
VAL_109 -4.07912 0.30669 1.54331 -0.32145 0.29359 0.07458 1.71719 -1.41048 -0 -0 0.33746 -0.36112 0 0 0 0 0 0.00373 -0.10164 0.00105 0.86681 0 0.21315 0 1.9342 -0.41469 0.41115 1.01441
THR_110 -6.49434 0.5999 4.33109 -0.1274 0.06955 0.07376 2.84118 -2.42574 -0 -0 -3.42924 -1.28623 0 0 -0.69396 -0.19064 0 0.01113 -0.02332 0.00026 0.02268 0 -0.17059 2.28228 -1.0874 -0.3743 0.49192 -5.57943
TYR_111 -4.86892 0.3992 4.40378 -0.75843 0.03758 0.13304 1.83054 -2.25206 -0.01688 -0.11378 -0.28665 -0.39835 0 0 0 0 0 0.00985 -0.07419 0.0819 0 2.14445 0.14105 0.00014 1.2797 -0.18605 0.44274 1.94867
GLY_112 -2.2243 0.1083 2.67111 -5e-05 0 0 0.64233 -1.19617 -0 -0 -0.54677 -0.4012 0 0 0 0 0 0.02662 -0.18583 0 0 0 -1.43096 0 0.83697 -0.48801 0.12941 -2.05855
LYS_113 -5.86494 0.93051 4.7741 -0.51063 0.15207 0.33297 2.4316 -2.36828 -0 -0 -1.14917 -0.07611 0 0 0 0 0 0.01108 0.05861 0.04561 1.66541 0 -0.24867 0 -1.5107 -0.45192 0.25618 -1.52227
GLY_114 -4.08756 0.45818 3.8713 -4e-05 0 0 1.89398 -1.99701 -0 -0 -1.27271 -0.4277 0 0 -0.43318 0 0 0.00548 -0.08855 0 0 0 0.34075 0 0.83697 0.23587 0.41016 -0.25408
LYS_115 -4.19286 0.58018 4.08567 -0.45092 0.09844 0.23896 1.25224 -1.78778 -0 -0 -1.64115 0.19213 0 0 0 0 0 0.00721 -0.05837 0.13455 1.52007 0 -0.0347 0 -1.5107 -0.15531 0.30944 -1.41289
LEU_116 -5.98769 0.82208 3.89603 -0.51222 0.20421 0.1466 2.63881 -2.09335 -0 -0 -1.53521 0.05779 0 0 0 0 0 0.00313 0.03149 0.03359 0.65596 0 -0.00059 0 0.18072 -0.12632 0.53676 -1.04821
LEU_117 -3.33628 0.49214 2.34625 -0.51332 0.26519 0.13412 1.10088 -1.38188 -0 -0 -0.73752 0.24055 0 0 0 0 0 0.00541 -0.04723 0.10066 0.25699 0 0.02194 0 0.18072 0.14507 0.59652 -0.12979
MET_118 -2.67195 0.50228 1.61744 -0.34719 0.08095 0.13196 0.30876 -0.86318 -0 -0 -0.03418 -0.01301 0 0 0 0 0 0.00468 -0.08981 0.03039 2.38991 0 -0.05087 0 0.60916 -0.17522 0.27157 1.70169
ASP_119 -4.89263 0.53657 7.40997 -0.21516 0.08859 0.68622 4.8344 -3.17327 -0 -0 -6.61021 -1.44888 0 0 -0.61099 -0.58357 0 0.00506 -0.03473 0.11153 0 2.02051 -0.54147 0 -2.3716 -0.06135 0.39607 -4.45495
MET_120 -6.76646 0.6328 5.18455 -0.22963 0.04451 0.08405 2.55292 -2.19077 -0 -0 -1.52067 -0.25694 0 0 0 0 0 0.00426 -0.06295 0.02246 2.41771 0 -0.02596 0 0.60916 -0.03817 0.48784 0.94873
ALA_121 -5.5688 0.68843 3.76486 -0.02426 1e-05 0 2.49891 -2.36287 -0 -0 -2.93726 -0.3986 0 0 -1.28118 0 0 0.01114 0.01088 0 0 0 -0.33049 0 1.8394 -0.48923 0.32078 -4.25825
LEU_122 -8.48987 1.09443 4.58256 -0.47067 0.1784 0.10152 2.30832 -2.85537 -0.0114 -0.08532 -1.05081 0.1684 0 0 0 0 0 0.00638 0.03915 0.11625 0.55893 0 -0.25276 0 0.18072 -0.19637 0.33159 -3.74591
PHE_123 -7.02659 0.49403 4.46954 -0.9651 0.06471 0.34497 2.18711 -2.52282 -0 -0 -0.6788 -0.09078 0 0 -0.54564 0 0 0.00362 0.01878 0.39804 0 2.15372 -0.31325 0 1.0402 0.19541 0.6134 -0.15946
MET_124 -10.0753 0.88298 5.49699 -0.22737 0.04703 0.0809 2.47528 -2.54496 -0 -0 -1.51761 -0.3858 0 0 0 0 0 0.00461 0.11537 0.04309 2.23372 0 0.00024 0 0.60916 0.00282 0.81625 -1.94255
GLY_125 -3.1159 0.16344 3.01894 -4e-05 0 0 1.19318 -1.56759 -0 -0 -0.80631 -0.42216 0 0 0 0 0 0.03939 -0.15543 0 0 0 0.41419 0 0.83697 0.07026 0.51904 0.18799
ARG_126 -5.41455 0.56822 5.37616 -0.75089 0.1332 0.57132 2.00793 -2.43014 -0.01768 -0.15092 -1.3137 0.01537 0 0 -0.43318 0 0 0.00651 -0.01267 0.14764 2.5847 0 -0.18202 0 -1.2888 -0.0121 0.33872 -0.25685
SER_127 -3.69742 0.29433 3.30969 -0.02634 0 0.01846 1.6492 -1.65738 -0.01768 -0.15092 -1.66353 -0.11827 0 0 -0.54564 0 0 0.00989 -0.01318 0.00272 0.66699 0 -0.17424 1.72739 -0.77834 -0.06649 0.56423 -0.66652
PHE_128 -4.17265 0.22066 1.55027 -1.03128 0.10925 0.5629 0.73699 -1.23395 -0 -0 -1.00449 -0.16425 0 0 -0.77799 0 0 0.00647 0.00182 0.08818 0 1.5443 -0.58573 0 1.0402 -0.10096 0.50686 -2.70339
ARG_129 -5.49532 0.40473 3.21447 -0.71966 0.11987 0.44083 1.3517 -1.72113 -0.03656 -0.35546 -1.14012 0.06276 0 0 -0.678 0 0 0.01748 0.0366 0.18246 2.04214 0 -0.06243 0 -1.2888 -0.10466 0.80666 -2.92243
VAL_130 -6.13774 1.05104 0.83798 -0.32175 0.2527 0.068 0.98506 -1.58063 -0 -0 -0.74966 -0.43536 0 0 0 0 0 0.00528 0.00041 0.2553 0.10623 0 -0.43861 0 1.9342 -0.19164 0.94045 -3.41874
GLY_131 -2.48258 0.15176 2.43881 -0.00037 0 0 2.06029 -1.42437 -0.00089 -0.00259 -1.91177 -0.26574 0 0 0 0 0 0.02286 -0.03894 0 0 0 0.45804 0 0.83697 0.11052 0.39998 0.35197
TRP_132 -6.1678 1.07048 1.40205 -1.21632 0.14818 0.26292 0.67077 -1.61635 -0.00138 -0.02858 0.19091 -0.95239 0 0 0 0 0 0.34259 -0.01146 0.41986 0 3.58292 -0.10427 0 1.6906 0.84433 0.39017 0.91723
GLY_133 -3.1481 0.35578 3.71103 -0.00038 0 0 1.92194 -1.85182 -0.00089 -0.00259 -2.00584 -0.22051 0 0 0 0 0 0.14838 -0.12765 0 0 0 -0.36173 0 0.83697 0.50277 0.98494 0.74229
PRO_134 -2.24286 0.38342 2.08309 -0.13403 0.0006 0.09626 0.49687 -0.92064 -0 -0 -0.23517 0.23017 0 0 0 0 0 0.31624 0.01049 0.00362 0.14896 0 -1.1485 0 -2.4119 -0.34979 0.89819 -2.77499
ASN_135 -4.46181 0.29859 3.87457 -0.20482 0.1081 0.36012 1.24402 -1.93011 -0.02537 -0.2303 0.02702 -0.99797 0 0 0 0 0 0.53926 0.0081 0.03873 0 2.07084 -1.04056 0 -0.93687 -0.82723 0.39098 -1.69471
TRP_136 -10.9274 1.75217 4.68555 -0.79047 0.19562 0.4433 2.46014 -3.00436 -0.01054 -0.03428 -2.32287 -0.37585 0 0 -0.26271 0 0 0.34095 -0.07417 0.00906 0 2.71269 0.33121 0 1.6906 0.05412 0.84319 -2.28409
THR_137 -5.77677 0.37949 4.46751 -0.17786 0.12075 0.06636 2.44127 -2.62248 -0 -0 -2.97801 -0.15245 0 0 0 0 0 0.20656 0.19885 0.00137 0.14816 0 -0.12972 2.27499 -1.0874 0.57802 0.88831 -1.15307
LEU_138 -7.91577 0.7681 3.8442 -0.49782 0.30753 0.11241 3.14619 -2.723 -0.01054 -0.03428 -2.74648 0.08265 0 0 0 0 0 0.66465 -0.08183 0.06633 1.0614 0 -0.31242 0 0.18072 0.07972 0.4808 -3.52744
ALA_139 -5.00034 0.64934 2.30562 -0.03014 0.00826 0 2.04967 -2.10597 -0.0082 -0.09876 -2.22703 -0.47166 0 0 0 0 0 0.17386 0.29428 0 0 0 -0.01944 0 1.8394 0.2605 0.53684 -1.84378
ASN_140 -7.76926 0.65627 5.69005 -0.15876 0.01 0.21552 2.97678 -3.15761 -0 -0 -3.49972 -0.18642 0 0 0 0 0 0.02909 0.08327 3e-05 0 1.92076 0.03023 0 -0.93687 0.2417 0.89548 -2.95946
SER_141 -2.72258 0.12248 2.64426 -0.0266 0 0.06306 0.94533 -1.29621 -0.04158 -0.29156 -0.94389 -0.21509 0 0 -0.78211 0 0 0.05169 -0.00895 0.01116 0.06848 0 -0.5153 0.67877 -0.77834 -0.14015 0.65945 -2.5177
GLY_142 -2.74546 0.16058 2.42239 -0.00029 0 0 1.32479 -1.33634 -0 -0 -1.29477 -0.20316 0 0 0 0 0 0.0257 0.01777 0 0 0 -1.52386 0 0.83697 -0.0864 0.26514 -2.13695
GLU_143 -3.34986 0.42012 3.33759 -0.45295 0.23428 1.41788 1.55439 -1.70182 -0.02344 -0.14428 -1.50675 -3.13866 0 0 0 0 0 0.01897 -0.09771 0.01046 0 3.65107 -0.27816 0 -2.7348 -0.23505 0.37447 -2.64424
GLN_144 -5.63075 0.43309 4.79407 -0.37692 0.03899 0.28708 2.21618 -2.42567 -0.05331 -0.30853 -1.51516 -0.13652 0 0 -0.78211 0 0 0.00827 -0.10148 0.02994 0 3.29774 -0.08907 0 -0.18838 -0.50884 0.30253 -0.70885
LEU_145 -6.47717 1.08794 4.14947 -0.51842 0.29973 0.13822 2.29813 -2.47078 -0 -0 -2.33108 0.15807 0 0 0 0 0 0.00729 0.0404 0.01745 0.10792 0 -0.11319 0 0.18072 -0.46862 0.37912 -3.5148
ASN_146 -3.42534 0.52691 4.18231 -0.18165 0.01828 0.27286 2.1504 -2.08331 -0 -0 -1.69583 -0.38325 0 0 0 0 0 0.01105 0.04446 0.03149 0 1.74085 -0.06044 0 -0.93687 -0.5072 0.4361 0.14081
GLY_147 -2.17208 0.4582 2.67591 -6e-05 0 0 1.10143 -1.36614 -0 -0 -0.44368 -0.43899 0 0 0 0 0 0.00198 0.05907 0 0 0 0.24099 0 0.83697 -0.21653 0.29696 1.03405
SER_148 -2.61576 0.3833 3.47025 -0.03795 0.00055 0.05193 1.44416 -1.6428 -0 -0 -1.47253 -0.46042 0 0 0 0 0 0.00224 0.00115 0.0084 0.25001 0 -0.29785 1.72069 -0.77834 -0.341 0.29803 -0.01595
HIS_149 -2.83956 0.27814 3.26975 -0.45228 0.04022 0.5636 1.43036 -1.63858 -0 -0 -0.63699 -0.49465 0 0 0 0 0 0.00021 -0.08736 0.0001 0 1.65787 -0.43243 0 -0.45461 -0.58242 0.37755 -0.00109
GLU_150 -2.24567 0.11469 2.77089 -0.27511 0.03685 0.33029 0.3059 -1.18651 -0.00326 -0.05455 -0.15808 -0.2495 0 0 0 0 0 0.00072 0.00626 0.02353 0 2.7845 -0.06056 0 -2.7348 -0.52249 0.27634 -0.84057
LEU_151 -4.08582 0.44577 4.06897 -0.4808 0.21556 0.08688 2.17284 -1.93987 -0 -0 -1.47043 0.32356 0 0 0 0 0 0.00162 -0.00826 0.03564 0.35194 0 -0.25093 0 0.18072 -0.52971 0.48252 -0.3998
GLU_152 -4.29611 0.36009 4.3653 -0.56067 0.24267 1.52148 1.93334 -2.09051 -0.00326 -0.05455 -2.37705 -3.03568 0 0 0 0 0 0.00111 -0.14776 0.02389 0 3.04438 -0.21583 0 -2.7348 -0.0737 0.56382 -3.53385
ASN_153 -4.76363 0.64743 4.47858 -0.18698 0.02767 0.28014 1.95994 -2.30307 -0 -0 -1.38656 -0.38619 0 0 0 0 0 0.00326 -0.02628 0.03476 0 1.51339 0.18576 0 -0.93687 0.19247 0.31128 -0.3549
HIS_D_154 -6.4411 0.5796 7.48792 -0.72729 0.03424 0.73321 2.95927 -3.57438 -0 -0 -2.29094 -0.297 0 0 0 -0.84427 0 0.00114 -0.01907 0.01755 0 2.1055 -0.04366 0 -0.45461 -0.12641 0.32481 -0.57547
GLN_155 -5.44012 0.38425 6.3686 -0.60248 0.05613 0.60006 3.13151 -2.98947 -0 -0 -3.80535 -0.35114 0 0 0 -0.84427 0 0.0107 0.02857 0.07817 0 2.63755 -0.11674 0 -0.18838 -0.22725 0.40868 -0.86099
ILE_156 -7.43768 0.51865 6.11619 -0.47801 0.27496 0.08961 3.18432 -3.08996 -0.01342 -0.10377 -2.99146 0.13383 0 0 0 0 0 0.00119 -0.03263 0.01671 0.50099 0 -0.48745 0 0.73287 -0.01079 0.50988 -2.56598
ALA_157 -4.6024 0.38599 4.40243 -0.02283 0 0 2.01792 -2.52586 -0.0174 -0.11478 -1.65644 -0.36392 0 0 0 0 0 0.04416 -0.02514 0 0 0 -0.32612 0 1.8394 -0.20173 0.49345 -0.67326
ASP_158 -4.06817 0.23719 4.35507 -0.1087 0.00821 0.33537 1.72436 -2.21023 -0.00607 -0.02464 -0.4687 -0.18454 0 0 0 0 0 0.00255 -0.02012 0.04303 0 1.98006 -0.11345 0 -2.3716 -0.35664 0.50057 -0.74643
SER_159 -2.49186 0.10242 3.49443 -0.0371 0.00208 0.04584 1.58772 -1.55079 -0.01342 -0.10377 -1.81912 -0.40105 0 0 0 0 0 0.00308 -0.05174 0.00087 0.55213 0 0.04952 1.76155 -0.77834 -0.00425 0.72736 1.07554
MET_160 -3.50171 0.19969 3.01747 -0.3173 0.11077 0.03292 1.36385 -1.31463 -0 -0 -0.66502 -0.19185 0 0 0 0 0 0.00535 -0.00449 0.03129 1.0443 0 0.34194 0 0.60916 0.71624 0.58101 2.05899
GLU_161 -4.27804 0.36127 3.42184 -0.22683 0.03588 0.33075 1.10797 -1.73412 -0.0174 -0.11478 -0.95008 -0.57507 0 0 0 0 0 0.00291 -0.02741 0.00025 0 3.0107 -0.24662 0 -2.7348 0.46795 0.43113 -1.7345
PHE_162 -3.93249 0.47531 2.49703 -0.60764 0.04844 0.34489 0.89004 -1.51994 -0 -0 0.18921 0.13593 0 0 0 0 0 0.00675 0.06525 0.01787 0 1.8914 -0.20199 0 1.0402 -0.29429 0.40247 1.44844
GLY_163 -1.20415 0.07265 0.78294 -5e-05 0 0 0.01147 -0.52043 -0 -0 0.52616 -0.40068 0 0 0 0 0 0.02624 0.00769 0 0 0 0.79113 0 0.83697 0.16553 0.1463 1.24178
PHE_164 -2.363 0.16067 1.42155 -0.61046 0.04779 0.35452 0.19904 -0.90661 -0 -0 0.12933 0.07345 0 0 0 0 0 0.00793 -0.00268 0.03366 0 1.94079 -0.12867 0 1.0402 0.2328 0.1005 1.73082
LEU_165 -4.58755 0.72535 1.71284 -0.47669 0.31135 0.09312 0.9667 -1.28709 -0 -0 0.56329 0.17325 0 0 0 0 0 0.0043 0.06551 0.02175 0.53331 0 -0.30418 0 0.18072 -0.20011 0.66318 -0.84096
PRO_166 -1.9907 0.37299 1.09254 -0.09462 0.00179 0.05928 0.34639 -0.4326 -0 -0 0.25464 0.6705 0 0 0 0 0 0.00208 -0.05237 0.00031 0.44598 0 -0.30139 0 -2.4119 -0.2008 0.73045 -1.50744
ASN_167 -2.98022 0.50979 2.53416 -0.18726 0.02171 0.29025 0.70012 -1.15906 -0.00607 -0.02464 0.12463 -0.27645 0 0 0 0 0 0.00302 -0.05629 0.12918 0 2.27079 0.07264 0 -0.93687 -0.2 0.87971 1.70915
PRO_168 -1.99785 0.44566 1.69487 -0.12354 0.00297 0.09142 0.56752 -0.78361 -0 -0 0.30749 0.22998 0 0 0 0 0 0.00888 -0.08902 0.03384 0.12726 0 -1.06775 0 -2.4119 -0.4816 0.91387 -2.5315
VAL_169 -1.32839 0.15771 0.53378 -0.36563 0.24167 0.08963 0.20723 -0.50884 -0 -0 0.27378 -0.10473 0 0 0 0 0 0.00973 -0.07984 1e-05 0.76095 0 0.1801 0 1.9342 -0.51905 0.28206 1.76436
ALA_170 -2.73098 0.29757 1.63956 -0.02164 0 0 0.37524 -1.12181 -0 -0 0.06784 -0.43543 0 0 0 0 0 0.00378 0.02423 0 0 0 -0.55428 0 1.8394 -0.19544 0.16448 -0.64748
VAL_171 -2.98022 0.22366 0.68425 -0.27792 0.14872 0.05631 0.11685 -0.82319 -0 -0 -0.33868 0.12216 0 0 0 0 0 0.00204 -0.08629 0.0001 0.05417 0 -0.40864 0 1.9342 -0.30593 0.13863 -1.73979
LYS_172 -3.58143 0.48739 3.47637 -0.48411 0.151 0.27439 1.25472 -1.58229 -0 -0 -1.00216 -0.01151 0 0 0 0 0 0.0201 0.0128 0.01352 1.79658 0 -0.00394 0 -1.5107 -0.43697 0.75698 -0.36926
PRO_173 -2.24885 0.87112 1.0229 -0.12821 0.00103 0.09375 0.50214 -0.49856 -0 -0 0.54687 0.20897 0 0 0 0 0 0.03841 0.12249 0.00946 0.13644 0 -1.0324 0 -2.4119 -0.55366 1.12422 -2.19576
LEU_174 -1.66132 0.49496 1.07291 -0.51741 0.20706 0.16387 0.22959 -0.57892 -0.00056 -0.00155 0.13502 0.009 0 0 0 0 0 0.24197 0.13599 0.02949 0.30604 0 0.0623 0 0.18072 0.28727 0.67212 1.46857
THR_175 -3.19887 0.34393 2.37357 -0.16016 0.06682 0.05677 1.21487 -1.35882 -0 -0 -1.05017 -0.17728 0 0 0 0 0 0.05375 -0.04673 0.00142 0.15603 0 -0.06288 2.29577 -1.0874 0.72352 0.45344 0.59758
GLU_176 -1.93865 0.13711 1.26278 -0.19766 0.02964 0.28928 0.2047 -0.72479 -0.00056 -0.00155 -0.17997 -0.57145 0 0 0 0 0 0.00641 -0.0062 0.00915 0 3.00702 0.04663 0 -2.7348 0.0604 0.27752 -1.02497
SER_177 -3.01345 0.4265 1.18594 -0.02991 0 0.06981 0.37007 -0.80522 -0 -0 0.24793 -0.14534 0 0 0 0 0 0.00564 0.00263 0.00055 0.06908 0 -0.50824 0.6153 -0.77834 0.0393 0.67068 -1.57707
PRO_178 -2.57183 0.45779 0.67707 -0.19463 0.00276 0.13788 0.13228 -0.46692 -0 -0 0.01188 0.11541 0 0 0 0 0 0.00226 0.06867 0.00562 0.4503 0 -1.00606 0 -2.4119 -0.04874 0.7312 -3.90696
PHE_179 -2.57533 0.1682 1.13699 -1.02611 0.12493 0.61655 0.30823 -0.73198 -0 -0 -0.63498 -0.18633 0 0 0 0 0 0.00978 -0.01092 0.03679 0 1.48397 -0.57978 0 1.0402 -0.21831 0.2184 -0.81969
LYS_180 -2.07026 0.4555 0.92346 -0.29927 0.05302 0.14884 0.12842 -0.50517 -0 -0 0.23361 -0.10601 0 0 0 0 0 0.02659 0.01615 0.05842 1.8846 0 -0.00206 0 -1.5107 -0.05398 0.81293 0.1941
VAL_181 -4.18174 0.81818 0.27336 -0.35386 0.27752 0.08279 0.19402 -1.05076 -0 -0 -0.08556 -0.04655 0 0 0 0 0 0.05103 -0.03071 0.11739 0.88237 0 -0.2444 0 1.9342 -0.00466 1.14935 -0.21803
HIS_D_182 -5.94632 0.52237 4.61573 -0.60377 0.08022 0.5567 2.31958 -2.63677 -0.00049 -0.00129 -2.18526 -0.75108 0 0 0 0 0 0.03229 -0.02917 0.01915 0 1.82037 0.08922 0 -0.45461 -0.18045 0.61991 -2.11367
LEU_183 -4.27675 0.55336 1.33794 -0.50253 0.20547 0.12728 0.30393 -1.38512 -0.00316 -0.00895 -0.00382 0.04628 0 0 0 0 0 0.68056 0.0058 0.02934 1.07135 0 -0.28324 0 0.18072 -0.00283 0.33021 -1.59418
GLU_184 -4.5877 0.14195 5.14841 -0.3164 0.05966 0.41004 2.35508 -2.3512 -0.00663 -0.04294 -3.31637 -0.37578 0 0 0 0 0 0.37175 0.00135 0.02322 0 2.88238 0.25879 0 -2.7348 0.15346 0.29728 -1.62846
LYS_185 -4.03458 0.15898 4.29714 -0.39096 0.07148 0.16656 1.72497 -1.84237 -0.01608 -0.10404 -2.91043 0.13343 0 0 -0.63985 0 0 0.08996 0.01236 0.03272 1.89803 0 0.13983 0 -1.5107 0.02523 0.38116 -2.31716
LEU_186 -5.81342 0.46327 2.73774 -0.62936 0.42594 0.1198 1.48859 -1.70759 -0.00089 -0.01279 -1.43751 0.29991 0 0 0 0 0 0.42716 0.05435 0.12 2.91846 0 -0.20383 0 0.18072 -0.24131 0.63733 -0.17343
SER_187 -2.21984 0.1071 2.06282 -0.02602 0 0.06146 0.53083 -1.07685 -0.02661 -0.23928 0.2315 -0.36853 0 0 0 0 0 0.42314 -0.01515 0.00219 0.11876 0 -0.47992 0.62067 -0.77834 -0.29416 0.61826 -0.74798
LEU_188 -4.95052 0.3805 2.24894 -0.67663 0.21723 0.25247 0.39273 -1.46096 -0.0394 -0.27661 0.63453 0.18222 0 0 0 0 0 1.63917 0.1334 0.01526 0.69321 0 -0.22371 0 0.18072 0.15728 0.45054 -0.04962
ARG_189 -7.86808 1.01935 8.08089 -0.73078 0.40347 0.37715 2.43974 -3.00097 -0.00392 -0.04747 -2.39997 0.60881 0 0 0 -1.10398 0 3.29607 2.49829 0.13142 2.41945 0 -0.05131 0 -1.2888 0.2122 3.64821 8.63977
GLN_190 -4.39689 0.9389 3.79102 -0.20859 0.06675 0.16832 1.2537 -1.42553 -0.01397 -0.13993 -0.82203 -0.55358 0 0 0 -1.56204 0 6.23594 0.35799 0.27567 0 2.91749 1.53748 0 -0.18838 2.08129 5.27743 15.5911
ARG_191 -2.22745 0.5003 1.83017 -0.75244 0.3452 0.56616 0.56395 -0.72265 -0.01397 -0.13993 0.68325 -0.13413 0 0 0 0 0 3.00669 1.55716 0.15269 2.53251 0 0.02641 0 -1.2888 4.52745 2.55126 13.5638
LYS_192 -5.94788 1.48483 5.9362 -0.56389 0.36935 0.38326 2.16046 -2.15709 -0.02414 -0.10577 -1.7565 -0.12525 0 0 0 0 0 2.124 0.8902 0.01905 1.76859 0 0.24107 0 -1.5107 6.01783 3.14063 12.3443
PRO_193 -3.81569 1.47218 2.86542 -0.10128 0 0.07943 1.22166 -1.23329 -0.00395 -0.01446 -0.96545 0.48008 0 0 0 0 0 7.97539 7.90738 0.03572 0.4873 0 -1.05826 0 -2.4119 4.04759 14.9946 31.9625
ASP_194 -3.33788 0.20015 3.4477 -0.14649 0.05365 0.46369 1.59606 -1.55927 -0 -0 -1.84647 -2.17368 0 0 0 0 0 2.35711 -0.12106 0.40046 0 2.22413 -0.08735 0 -2.3716 0.67551 13.5459 13.3205
GLU_195 -4.59693 0.32935 5.16906 -0.21032 0.02753 0.28942 2.30313 -2.3379 -0 -0 -2.77326 -0.57407 0 0 0 0 0 0.11305 -0.03406 0.0104 0 3.0115 -0.26386 0 -2.7348 -0.03822 1.15135 -1.15863
ASP_196 -7.7358 0.90548 8.94513 -0.24907 0.01399 0.83133 3.3623 -3.92267 -0.0199 -0.17368 -5.48719 0.27092 0 0 0 -0.32932 0 0.11929 -0.05071 0.01363 0 4.21399 0.06939 0 -2.3716 -0.42137 0.31788 -1.69798
MET_197 -7.58408 0.45391 4.93595 -0.74556 0.32977 0.37123 2.63026 -2.66434 -0.01622 -0.08266 -1.67237 -0.2027 0 0 0 0 0 0.00822 0.15382 0.04959 2.52466 0 -0.03503 0 0.60916 -0.21157 0.48866 -0.65929
LYS_198 -4.90431 0.26682 5.51375 -0.29879 0.02484 0.13046 2.61335 -2.52306 -0 -0 -2.38304 -0.01294 0 0 0 0 0 0.03544 0.02734 0.01825 1.71821 0 -0.02631 0 -1.5107 -0.31546 0.43933 -1.18681
LEU_199 -7.38381 0.9964 3.26295 -0.49149 0.25141 0.12772 2.04511 -2.37269 -0 -0 -0.80971 0.21539 0 0 0 0 0 0.03083 0.36156 0.00526 0.29789 0 -0.31199 0 0.18072 -0.44696 0.50756 -3.53385
TYR_200 -10.6513 0.95371 5.62368 -0.53188 0.01384 0.21312 3.25665 -3.33064 -0.01911 -0.2097 -2.87347 -0.23083 0 0 0 -0.69153 0 0.04843 0.03583 0.20065 0 2.49156 -0.06889 0.01282 1.2797 0.03769 0.77868 -3.66094
GLN_201 -5.74957 0.18623 6.43363 -0.40716 0.12272 0.27789 3.04955 -2.82954 -0 -0 -3.49396 -0.63124 0 0 0 -0.68848 0 0.01535 0.0115 0.00557 0 3.1843 0.11135 0 -0.18838 0.26742 0.91941 0.59657
THR_202 -5.8239 1.05147 5.07333 -0.21739 0.1839 0.0799 2.47588 -2.57345 -0.00061 -0.01148 -2.408 -0.23292 0 0 0 0 0 0.04387 0.41279 0.00471 0.05628 0 -0.00459 2.24685 -1.0874 5.70744 2.14394 7.12064
PRO_203 -7.71814 1.01736 4.70842 -0.06983 3e-05 0.04391 1.86404 -2.22095 -0 -0 -1.74995 0.64333 0 0 0 0 0 0.01774 -0.04254 0.00873 0.13336 0 0.30509 0 -2.4119 5.81886 1.87524 2.2228
LEU_204 -10.0693 1.04222 3.77917 -0.46856 0.17889 0.11187 2.8368 -3.05352 -0 -0 -2.27356 0.21618 0 0 0 0 0 0.07745 0.15673 0.35184 0.5389 0 -0.23696 0 0.18072 0.06423 0.59572 -5.97117
GLU_205 -6.28919 0.24759 7.04115 -0.2128 0.03439 0.30016 3.11033 -3.10808 -0.00061 -0.01148 -3.37453 -0.59738 0 0 0 -0.68848 0 0.0487 -0.00895 0.00677 0 3.04844 -0.29076 0 -2.7348 -0.33026 0.52466 -3.28512
LEU_206 -7.30024 0.68241 4.52473 -0.46925 0.17485 0.10312 2.36442 -2.73286 -0 -0 -1.55929 0.19518 0 0 0 0 0 0.01241 0.00779 0.02482 0.39111 0 -0.26506 0 0.18072 -0.39111 0.51339 -3.54285
LYS_207 -9.47648 1.29027 10.0119 -0.62311 0.15191 0.5217 4.4321 -4.22844 -0 -0 -4.54983 0.27282 0 0 0 -0.62617 0 0.03646 -0.007 0.36537 2.76785 0 -0.00993 0 -1.5107 -0.29021 0.87987 -0.59165
LEU_208 -6.83325 0.62681 3.43808 -0.63797 0.10729 0.2195 2.17706 -2.35671 -0 -0 -1.4166 0.05713 0 0 0 0 0 0.03193 0.02619 0.00062 0.94648 0 -0.21511 0 0.18072 -0.23048 0.8257 -3.05261
LYS_209 -3.69773 0.23927 4.06386 -0.31595 0.03381 0.16079 1.45181 -1.85922 -0.01077 -0.09307 -1.19787 -0.04233 0 0 0 0 0 0.02303 -0.09444 0.0444 1.86861 0 -0.02566 0 -1.5107 -0.33449 0.53712 -0.75954
HIS_210 -6.87318 0.5905 6.44915 -0.39837 0.05513 0.48247 3.08333 -3.28087 -0.03692 -0.24807 -4.16167 -0.06074 0 0 0 -0.80419 0 0.00822 -0.0607 0.19375 0 1.54471 -0.47147 0 -0.45461 -0.41409 0.45161 -4.406
SER_211 -4.99758 0.18417 4.90221 -0.03005 0.00028 0.02098 2.16475 -2.40708 -0.02752 -0.20434 -1.5705 -0.29508 0 0 0 0 0 0.0064 -0.00026 0.03861 0.64007 0 -0.15971 1.78378 -0.77834 -0.1487 0.33901 -0.5389
THR_212 -4.65216 0.21765 4.5634 -0.16569 0.08955 0.05778 2.51077 -2.34471 -0.00973 -0.08886 -2.97123 -0.26228 0 0 0 -0.81427 0 0.00756 -0.04322 0.02002 0.23588 0 -0.20989 2.30835 -1.0874 0.0618 0.2768 -2.29987
VAL_213 -5.16345 0.46098 0.50825 -0.27187 0.13871 0.05697 0.42188 -1.27421 -0.00419 -0.01292 -0.32792 -0.16969 0 0 0 0 0 0.01059 -0.0496 0.16025 0.16259 0 -0.57227 0 1.9342 -0.14809 0.36125 -3.77851
HIS_D_214 -5.61625 0.27734 4.20579 -0.40564 0.02274 0.45032 2.37076 -2.37414 -0.02172 -0.16267 -3.01376 -0.33353 0 0 0 0 0 0.00419 0.11315 0.00362 0 2.58452 0.03737 0 -0.45461 -0.12447 0.31762 -2.11937
VAL_215 -3.55804 0.14983 1.51969 -0.32414 0.26061 0.07839 0.25205 -1.2116 -0.00419 -0.01292 0.08425 -0.64157 0 0 0 0 0 0.0434 0.02794 1e-05 0.20672 0 0.33911 0 1.9342 0.6824 0.24406 0.07021
ASP_216 -1.40399 0.03057 1.92036 -0.11735 0.001 0.35253 0.32677 -0.81126 -0.02091 -0.16053 -0.2804 -0.73373 0 0 0 0 0 0.25763 0.073 0.09953 0 2.4811 -0.3297 0 -2.3716 0.43419 0.31037 0.05758
GLU_217 -2.6205 0.19286 3.67125 -0.19836 0.03266 0.28369 1.05817 -1.55035 -0.0009 -0.0159 -1.20067 -0.51464 0 0 0 -0.63263 0 0.22428 0.0572 0.01016 0 3.02007 0.21534 0 -2.7348 -0.07705 0.37158 -0.40857
LEU_218 -3.19125 0.23878 1.86131 -0.70576 0.26257 0.31179 0.85357 -0.91731 -0 -0 0.08125 0.03261 0 0 0 0 0 0.09263 -0.04862 0.0055 0.88649 0 -0.17931 0 0.18072 0.0688 0.40956 0.24332
CYS_219 -6.55991 1.2376 3.56436 -0.07374 0.02179 0.06512 1.21165 -1.67718 -0.00422 -0.07025 -1.02698 -0.47472 0 0 -0.64961 0 0 0.04166 -0.04087 0.01705 0.29551 0 0.01614 0 3.6196 0.5282 1.11086 1.15206
PRO_220 -6.53966 0.93051 3.30789 -0.1262 0.00287 0.09194 1.71923 -1.57275 -0 -0 -1.22616 0.23882 0 0 0 0 0 0.01038 0.01336 0.03703 0.16731 0 -1.04566 0 -2.4119 0.14441 1.16811 -5.09047
LEU_221 -7.56405 0.57039 4.68972 -0.54674 0.11668 0.12584 2.88825 -2.91814 -0.00141 -0.0038 -3.0389 0.23552 0 0 0 0 0 0.0199 -0.02758 0.05186 0.81488 0 -0.24241 0 0.18072 -0.46069 0.49106 -4.6189
ILE_222 -9.39878 1.10465 2.73426 -0.47594 0.39389 0.0934 1.86027 -2.52186 -0 -0 -1.70558 0.05366 0 0 0 0 0 0.00208 -0.04287 0.29702 0.38272 0 -0.75256 0 0.73287 -0.31325 0.56792 -6.9881
VAL_223 -5.14007 0.63841 3.48781 -0.27761 0.18338 0.05902 2.15 -2.05893 -0.01033 -0.09052 -2.45759 -0.32839 0 0 0 0 0 0.00643 -0.0419 0.00378 0.22734 0 -0.75637 0 1.9342 -0.32731 1.08537 -1.71328
PRO_224 -4.96216 0.5714 3.24344 -0.14132 0.00569 0.10311 1.21391 -1.37211 -0 -0 -1.0254 0.17377 0 0 0 0 0 0.00149 0.00561 0.00898 0.17347 0 -0.99618 0 -2.4119 -0.48069 1.12554 -4.76335
ASN_225 -4.50215 0.11037 4.94274 -0.17325 0.02422 0.25712 1.88943 -2.45138 -0.04136 -0.30484 -1.84336 -0.24102 0 0 0 -0.81427 0 0.022 -0.01686 0.0039 0 2.1002 0.14988 0 -0.93687 -0.4381 0.5691 -1.6945
LEU_226 -3.0958 0.22619 1.20691 -0.45434 0.17527 0.07756 0.82284 -1.12119 -0 -0 -0.49205 0.32174 0 0 0 0 0 0.00887 -0.04172 0.0034 0.54282 0 -0.08597 0 0.18072 -0.30564 0.35531 -1.67509
GLY_227 -2.09373 0.06851 1.87566 -0.00085 0 0 1.39768 -1.17053 -0.01633 -0.14107 -0.35796 -0.27891 0 0 0 0 0 0.02111 -0.11801 0 0 0 -1.54285 0 0.83697 0.10936 0.24383 -1.16713
VAL_228 -5.5651 0.91986 2.39988 -0.31224 0.2267 0.06349 1.9815 -1.93648 -0 -0 -1.23058 -0.03716 0 0 0 0 0 0.0355 -0.00263 0.01242 0.21978 0 -0.13352 0 1.9342 0.42946 0.30053 -0.69438
ALA_229 -3.59678 0.21649 3.30508 -0.02293 0 0 1.60929 -1.8329 -0 -0 -0.73666 -0.37721 0 0 0 0 0 0.01529 -0.03805 0 0 0 -0.40867 0 1.8394 -0.28159 0.25602 -0.05322
VAL_230 -6.71693 0.95793 3.06312 -0.3626 0.20248 0.08762 1.40575 -2.37797 -0 -0 -0.794 -0.06907 0 0 0 0 0 0.00525 -0.06972 0.00694 0.76175 0 0.17875 0 1.9342 -0.47376 0.33421 -1.92604
ILE_231 -8.91561 0.63399 3.36511 -0.49253 0.40957 0.09903 2.74435 -2.8372 -0 -0 -1.85588 -0.06206 0 0 0 0 0 0.03619 -0.06854 0.00731 0.57155 0 -0.45814 0 0.73287 -0.15583 0.59526 -5.65054
HIS_D_232 -8.45509 1.08045 8.45546 -0.55814 0.0672 0.64769 4.53046 -4.2442 -0.00179 -0.01237 -4.46397 -0.19554 0 0 -0.90355 -0.75637 0 0.09359 0.0773 0.00939 0 2.93595 0.0029 0 -0.45461 -0.07402 1.35107 -0.86819
ASP_233 -5.35697 0.36311 6.15492 -0.11355 0.02589 0.35277 2.8416 -2.95505 -0 -0 -3.36172 -0.26858 0 0 0 -0.80419 0 0.05532 0.06579 0.06799 0 1.70557 0.21341 0 -2.3716 -0.21229 1.34607 -2.25151
TYR_234 -10.6754 1.03317 4.92502 -0.52863 0.04064 0.22536 3.47855 -3.49312 -0 -0 -3.10042 -0.31946 0 0 0 -0.66432 0 0.02795 -0.03617 3e-05 0 2.99124 -0.03998 0.09997 1.2797 -0.20483 0.90771 -4.05294
ALA_235 -5.5706 0.30254 4.97926 -0.02097 0 0 2.66626 -2.85683 -0 -0 -2.53114 -0.35266 0 0 0 0 0 0.01344 -0.04225 0 0 0 -0.20513 0 1.8394 -0.23676 0.75629 -1.25914
ASP_236 -4.49192 0.17471 6.16993 -0.1147 0.02494 0.35726 2.55662 -2.78542 -0.03297 -0.20309 -2.29018 -0.17365 0 0 0 0 0 0.0093 0.09872 0.01427 0 1.82849 0.09402 0 -2.3716 -0.2612 0.2676 -1.12888
TRP_237 -9.47984 0.95278 4.33505 -1.42477 0.12184 0.73034 2.82168 -3.0563 -0.00924 -0.10969 -2.73413 -0.39861 0 0 0 0 0 0.01234 -0.02389 0.20874 0 2.13509 -0.22427 0 1.6906 -0.12367 0.44265 -4.13329
VAL_238 -8.0394 1.05788 4.27381 -0.32275 0.30372 0.0737 3.02924 -3.17884 -0 -0 -2.41387 -0.27139 0 0 0 0 0 0.0404 -0.03275 0.01486 0.15534 0 -0.23364 0 1.9342 -0.13252 0.69501 -3.047
LYS_239 -5.16635 0.36114 6.40881 -0.2769 0.01924 0.11624 2.83451 -2.87855 -0.05792 -0.24042 -3.21613 -0.01313 0 0 -0.67187 0 0 0.05208 0.13908 0.18231 1.71395 0 -0.00709 0 -1.5107 -0.22298 0.6434 -1.79129
GLU_240 -3.21235 0.23111 4.31199 -0.20712 0.02229 0.27492 1.80293 -2.0146 -0.02927 -0.24496 -1.33752 -0.56522 0 0 0 0 0 0.03819 -0.03069 0.03322 0 3.04936 -0.22299 0 -2.7348 -0.32402 0.41877 -0.74075
ALA_241 -4.69053 0.32554 2.65913 -0.02294 0 0 2.36365 -2.21738 -0.0099 -0.0305 -1.4571 -0.35659 0 0 0 0 0 0.07048 -0.04597 0 0 0 -0.32872 0 1.8394 -0.56574 0.34752 -2.11965
SER_242 -3.37991 0.17669 3.74395 -0.0408 0.00089 0.05851 2.02253 -1.86485 -0 -0 -2.19647 -0.50195 0 0 -0.67187 0 0 0.3003 -0.08409 0.28956 0.1525 0 -0.32238 1.87549 -0.77834 -0.62833 0.45965 -1.38893
GLY_243 -1.47742 0.19013 2.33023 -5e-05 0 0 0.96692 -1.09968 -0 -0 -0.08046 -0.33761 0 0 0 0 0 0.29912 0.38165 0 0 0 0.1344 0 0.83697 0.65571 0.5282 3.32809
ASP_244 -1.41841 0.11427 1.66059 -0.13109 0.06404 0.41587 0.25135 -0.75057 -0.02182 -0.14763 -0.42417 -0.20693 0 0 0 0 0 0.04553 0.01286 0.02518 0 2.48554 -0.31379 0 -2.3716 0.67204 0.9797 0.94097
LEU_245 -4.88453 1.19208 2.08012 -0.48115 0.31233 0.09058 1.68174 -1.58612 -0.0099 -0.0305 -0.39211 0.19231 0 0 0 0 0 0.29574 0.21902 0.2579 0.73263 0 -0.3695 0 0.18072 -0.31053 1.63706 0.80787
PRO_246 -2.77732 0.56759 2.44355 -0.07268 0 0.04542 1.06915 -0.93219 -0.01684 -0.09499 -0.11587 0.61877 0 0 0 0 0 0.23779 -0.15189 0.02088 0.46249 0 -0.47215 0 -2.4119 -0.2891 1.21681 -0.65247
GLU_247 -5.2522 0.75511 5.97748 -0.3596 0.05674 0.75041 2.85398 -2.59422 -0.00791 -0.02311 -3.16066 -0.30429 0 0 0 -0.78738 0 0.30601 0.21317 0.39017 0 3.065 0.25437 0 -2.7348 0.39616 1.08304 0.87745
ALA_248 -4.54677 0.77216 4.24592 -0.02494 0.00022 0 2.53561 -2.31064 -0 -0 -2.06093 -0.43592 0 0 0 0 0 0.35953 -0.10041 0 0 0 -0.26674 0 1.8394 0.27915 1.23153 1.51716
GLN_249 -2.73825 0.42503 3.34186 -0.26258 0.04345 0.19998 1.18235 -1.59747 -0.01684 -0.09499 -0.63339 -0.45474 0 0 0 0 0 0.44229 -0.0482 0.00351 0 2.6728 -0.0975 0 -0.18838 -0.46852 0.66814 2.37856
ILE_250 -6.67555 0.71839 4.25595 -0.70486 0.44289 0.25873 2.57757 -2.70878 -0 -0 -1.78827 0.35235 0 0 0 0 0 0.06749 -0.048 0.00156 1.19222 0 -0.24472 0 0.73287 -0.10429 0.76179 -0.91266
VAL_251 -8.24463 0.69711 2.96925 -0.30622 0.15331 0.06895 2.72861 -2.84216 -0 -0 -1.81079 -0.22739 0 0 0 0 0 0.03246 0.05506 0.02764 0.14283 0 -0.22433 0 1.9342 -0.08225 0.82541 -4.10294
LYS_252 -5.02587 0.40185 5.4502 -0.29548 0.02152 0.12635 2.58067 -2.59755 -0 -0 -2.61888 -0.04211 0 0 0 0 0 0.03099 0.27591 0.06865 1.70183 0 -0.02176 0 -1.5107 -0.33663 0.53075 -1.26026
HIS_D_253 -8.08978 0.70015 7.6057 -0.99224 0.16144 1.13943 3.91463 -3.8457 -0.00754 -0.03789 -2.68381 -0.23665 0 0 0 0 0 0.03673 -0.01052 0.02691 0 1.61914 -0.1216 0 -0.45461 -0.22646 0.72485 -0.77783
TRP_254 -11.7506 1.08423 5.39677 -0.73925 0.07568 0.35853 2.93487 -3.81432 -0 -0 -2.35695 -0.36951 0 0 0 0 0 0.00866 -0.02166 0.10162 0 2.961 -0.04401 0 1.6906 -0.12211 0.9623 -3.64415
SER_255 -5.32955 0.73239 6.10869 -0.02901 0 0.06606 2.96711 -2.93142 -0 -1e-05 -3.75634 -0.59948 0 0 0 0 0 0.00578 -0.00834 0.0216 0.68268 0 0.34495 0.61925 -0.77834 -0.01722 0.60868 -1.29252
LEU_256 -7.25859 0.78314 5.09468 -0.58994 0.15905 0.17677 2.77047 -2.77044 -0 -0 -2.51748 0.09235 0 0 0 0 0 0.06098 -0.01854 0.34392 0.88772 0 -0.21197 0 0.18072 0.07045 0.47427 -2.27244
THR_257 -7.83645 0.63208 4.85278 -0.20573 0.14778 0.0763 3.22298 -2.96666 -0 -0 -3.62451 -0.10056 0 0 0 0 0 0.01755 -0.01519 0.0095 0.06038 0 -0.02557 2.29685 -1.0874 0.04748 0.49691 -4.00149
TRP_258 -12.044 0.7407 3.87035 -0.97191 0.20585 0.35038 2.67638 -3.29458 -0 -0 -2.11414 -0.42071 0 0 0 0 0 0.00517 0.02437 0.00203 0 1.68362 0.03186 0 1.6906 0.03577 0.3445 -7.18381
THR_259 -5.62862 0.46137 6.15822 -0.20323 0.14434 0.07578 3.0406 -2.98807 -0.0094 -0.06176 -3.65541 -0.20996 0 0 0 0 0 0.00391 0.14528 0.13039 0.24846 0 0.03062 2.225 -1.0874 -0.05537 0.59939 -0.63588
LEU_260 -10.5623 1.2674 3.86432 -0.70699 0.29016 0.26738 2.95093 -3.26139 -0.00924 -0.05758 -1.78727 0.16238 0 0 0 0 0 0.0123 0.03378 0.02112 0.91772 0 -0.24865 0 0.18072 -0.09588 0.77972 -5.98133
CYS_261 -8.19889 0.50052 4.5478 -0.04881 0 0.01631 2.88112 -2.78393 -0 -0 -3.3256 -0.00897 0 0 0 0 0 0.01343 0.05124 0.00037 0.31965 0 0.27657 0 3.6196 0.06764 0.58071 -1.49123
GLU_262 -7.00472 0.7546 8.10034 -0.29838 0.04576 0.29202 3.99341 -3.85938 -0.05479 -0.33035 -3.41376 -0.48036 0 0 0 -0.75637 0 0.01813 -0.00376 0.1188 0 3.81202 -0.01304 0 -2.7348 0.17875 0.47864 -1.15724
ALA_263 -4.51703 0.11816 3.20256 -0.02266 0 0 2.14085 -2.17478 -0 -0 -1.7873 -0.36164 0 0 -0.37107 0 0 0.04178 -0.07206 0 0 0 -0.37893 0 1.8394 -0.31089 0.39482 -2.25879
LEU_264 -9.53425 0.9541 1.75778 -0.48944 0.22665 0.1101 1.41942 -2.2958 -0.00541 -0.04362 -1.39272 0.26247 0 0 0 0 0 0.02287 -0.03412 0.12357 0.54287 0 -0.21878 0 0.18072 -0.14774 0.49734 -8.06399
TRP_265 -9.76343 0.93854 2.33577 -0.88644 0.08071 0.57008 2.28146 -2.45746 -0.00924 -0.05758 -2.22085 -0.21648 0 0 0 0 0 0.01852 0.07565 0.00017 0 2.64579 -0.07457 0 1.6906 0.4329 1.13489 -3.48097
GLY_266 -3.96376 0.16316 3.90852 -0.00032 0 0 2.61005 -2.12116 -0 -0 -2.93374 -0.17111 0 0 -0.75632 0 0 0.09784 -0.07566 0 0 0 -0.99718 0 0.83697 0.31173 0.84402 -2.24694
HIS_D_267 -4.59804 0.69713 4.8041 -0.35176 0.01024 0.35791 2.32729 -2.29328 -0.02058 -0.10973 -3.18374 -0.13355 0 0 -0.90355 -0.83484 0 0.37767 0.00298 0.11717 0 1.90903 -0.01806 0 -0.45461 -0.12074 0.38401 -2.03496
LEU_268 -7.0241 0.63624 4.93521 -0.54139 0.12661 0.14126 2.46858 -2.71189 -0.02499 -0.14896 -2.21869 0.08384 0 0 0 0 0 0.1152 0.11241 0.02919 0.70766 0 -0.10291 0 0.18072 0.17841 1.04219 -2.01541
LYS_269 -4.07673 0.47799 5.31084 -0.38954 0.05591 0.18982 1.96005 -2.24106 -0 -0 -1.41102 0.11831 0 0 0 0 0 0.09049 -0.01589 7e-05 1.71546 0 -0.05284 0 -1.5107 0.04804 0.89473 1.16393
GLU_270 -5.55506 0.44887 6.89071 -0.43988 0.19313 1.37827 1.61685 -2.68999 -0.0095 -0.084 -1.81667 -2.95886 0 0 -0.93162 0 0 0.1357 -0.0419 0.12677 0 3.7192 -0.28964 0 -2.7348 -0.66202 0.38619 -3.31827
LEU_271 -7.74957 0.71659 4.2783 -0.45264 0.21046 0.10275 2.31646 -2.50642 -0.02909 -0.19361 -1.01844 0.12584 0 0 0 0 0 0.01136 -0.03343 0.02586 0.49881 0 -0.24858 0 0.18072 -0.20969 0.39665 -3.57767
ASP_272 -4.1462 0.30806 6.26104 -0.10317 0.00052 0.29988 2.64776 -2.68484 -0 -0 -2.61542 -0.6321 0 0 0 -0.83484 0 0.13537 -0.05754 0.04468 0 1.73517 0.08811 0 -2.3716 -0.0623 0.74508 -1.24233
SER_273 -2.50591 0.22447 3.66393 -0.03375 0.00222 0.05789 1.4417 -1.64362 -0.00441 -0.03923 -1.21783 -0.98786 0 0 0 0 0 1.05363 -0.05378 0.03544 0.18111 0 -0.35356 0.75422 -0.77834 -0.51 0.87239 0.15871
GLN_274 -5.39689 0.36343 5.07792 -0.25892 0.03627 0.20906 2.23627 -2.39302 -0.01959 -0.10961 -0.63694 -0.3972 0 0 -0.93162 0 0 0.60149 0.00633 0.00194 0 3.32051 0.00795 0 -0.18838 -0.50275 0.56582 1.59207
LEU_275 -1.32863 0.03474 1.38064 -0.48028 0.19302 0.1151 0.15466 -0.66521 -1e-05 -3e-05 0.61689 0.17609 0 0 0 0 0 0.36063 -0.0396 0.01248 0.36267 0 -0.28215 0 0.18072 -0.28963 0.34875 0.85085
ASN_276 -2.24927 0.13416 2.30534 -0.17085 0.01137 0.25047 0.69237 -1.04582 -1e-05 -3e-05 0.24069 -0.35836 0 0 0 0 0 0.47128 0.02616 0.00696 0 1.78526 0.34126 0 -0.93687 0.03813 0.17554 1.71778
GLU_277 -1.59194 0.40615 1.69685 -0.30998 0.05502 0.39688 0.28723 -0.67073 -0.01955 -0.15564 -0.25097 -0.31731 0 0 0 0 0 0.13697 0.0075 0.00468 0 2.72517 -0.01032 0 -2.7348 -0.01122 0.7773 0.42129
PRO_278 -5.51766 0.73124 3.00953 -0.12885 0.00332 0.09462 1.14124 -1.19686 -0 -0 -0.65818 0.20461 0 0 -0.58193 0 0 0.04858 0.02203 0.02647 0.24065 0 -0.98496 0 -2.4119 -0.56107 0.96197 -5.55716
ARG_279 -5.61383 0.37829 5.28895 -0.65406 0.09124 0.43337 2.76614 -2.4541 -0 -0 -1.87041 0.72916 0 0 0 0 0 0.0178 0.00658 0.05021 1.6726 0 0.0484 0 -1.2888 -0.53688 0.49874 -0.4366
GLU_280 -3.65296 0.2109 3.98372 -0.4611 0.26819 1.44869 1.6353 -1.89448 -0.02899 -0.15953 -1.50112 -3.06562 0 0 0 0 0 0.02376 0.12538 0.00592 0 3.92253 -0.29644 0 -2.7348 -0.42658 0.28976 -2.30747
TYR_281 -5.62174 0.41578 4.14578 -1.00963 0.06577 0.41825 1.62506 -2.17741 -0.03505 -0.24602 -0.76829 -0.31108 0 0 0 0 0 0.00678 -0.01803 0.17256 0 1.84715 -0.40029 0.03106 1.2797 -0.29387 0.23382 -0.63969
ILE_282 -8.17913 0.49352 5.51168 -0.50126 0.38863 0.10231 3.31164 -3.00821 -0 -0 -0.93038 -0.07632 0 0 0 0 0 0.00409 -0.07091 0.00337 0.60524 0 -0.44347 0 0.73287 0.00547 0.31441 -1.73647
GLN_283 -7.06229 0.48546 6.54095 -0.26862 0.03277 0.20901 3.02929 -3.17372 -0.01955 -0.15564 -3.294 -0.41178 0 0 -0.58193 0 0 0.00316 -0.0032 0.04293 0 3.15389 -0.01858 0 -0.18838 -0.08696 0.31477 -1.45243
ILE_284 -5.46648 0.22455 5.1707 -0.50295 0.35876 0.10267 2.54298 -2.63686 -0 -0 -2.55132 -0.02178 0 0 0 0 0 0.00531 -0.06973 0.03156 0.53611 0 -0.47491 0 0.73287 -0.05554 0.33446 -1.73959
LEU_285 -7.40554 0.40439 5.67073 -0.69901 0.1972 0.26556 2.88668 -3.01594 -0 -0 -2.33736 0.12114 0 0 0 0 0 0.01327 -0.02092 0.0299 0.88279 0 -0.21929 0 0.18072 -0.03131 0.38405 -2.69293
GLU_286 -7.94943 0.65675 7.88452 -0.38833 0.11122 0.80087 2.84223 -3.52836 -0 -0 -4.12031 -0.59942 0 0 0 -0.31794 0 0.00348 0.23608 0.01234 0 3.83408 -0.32493 0 -2.7348 -0.31437 0.60813 -3.28818
ARG_287 -9.31007 0.40827 9.89117 -0.67238 0.25975 0.3659 4.86581 -4.92759 -0 -0 -5.54067 0.44522 0 0 -1.12739 0 0 0.01527 0.09823 0.27333 2.61377 0 -0.08749 0 -1.2888 -0.46499 0.71205 -3.47061
ARG_288 -9.06787 0.46921 8.70135 -0.72575 0.16026 0.49925 4.29533 -4.1827 -0.0119 -0.09281 -4.07337 0.1996 0 0 -0.34943 0 0 0.00974 0.03499 0.01185 2.66783 0 -0.07243 0 -1.2888 -0.30331 0.55245 -2.56651
ARG_289 -7.55335 0.48681 8.36176 -0.47161 0.0929 0.24295 3.14247 -3.76149 -0 -0 -3.67793 0.39887 0 0 0 -0.31794 0 0.00295 0.06169 0.16224 2.08601 0 -0.06628 0 -1.2888 -0.28336 0.42934 -1.95278
ALA_290 -5.57463 0.26841 4.1444 -0.02137 0 0 2.6267 -2.78275 -0 -0 -2.12831 -0.3583 0 0 0 0 0 0.01053 0.05183 0 0 0 -0.20858 0 1.8394 -0.36182 0.3165 -2.17799
PHE_291 -10.2453 1.21975 2.52917 -0.8293 0.04709 0.2847 3.02502 -2.79371 -0 -0 -2.8187 0.00755 0 0 0 0 0 0.02387 0.04437 0.01923 0 2.26581 -0.12225 0 1.0402 -0.23107 0.41387 -6.11968
SER_292 -5.92876 0.39851 6.29869 -0.02883 0 0.06527 3.41349 -3.08947 -0.00812 -0.07622 -2.81132 -0.54091 0 0 0 -0.31045 0 0.02989 0.08603 0.01508 0.73448 0 0.33738 0.71738 -0.77834 0.03116 0.41486 -1.03018
ARG_293 -6.03539 0.30591 7.20831 -0.75876 0.09654 0.48861 2.87171 -3.422 -0 -0 -3.05869 0.34121 0 0 0 0 0 0.01648 0.15491 0.01263 1.43874 0 -0.10262 0 -1.2888 -0.13409 0.28502 -1.58028
TRP_294 -12.5551 1.78736 4.96458 -1.09747 0.03212 0.34508 3.79456 -3.76649 -0 -1e-05 -2.62428 -0.40345 0 0 0 0 0 0.00978 -0.01502 0.14346 0 1.75665 -0.32039 0 1.6906 -0.18683 0.52202 -5.92287
LEU_295 -9.29942 1.00328 3.76624 -0.46077 0.10836 0.10249 2.83483 -3.08599 -0 -0 -2.30049 0.22222 0 0 0 0 0 0.01087 -0.01829 0.18548 0.46435 0 -0.23966 0 0.18072 -0.08433 0.63741 -5.9727
SER_296 -5.17259 0.18055 5.9755 -0.02965 0 0.06327 3.33097 -2.89979 -0.00644 -0.08 -4.44125 -0.67175 0 0 -0.70061 0 0 0.01402 -0.00613 0.08595 0.76884 0 0.32873 1.7279 -0.77834 0.02341 0.59001 -1.69739
CYS_297 -4.72451 0.44668 4.18495 -0.08136 0 0.04288 2.03005 -2.07749 -0.00149 -0.05278 -1.87628 -0.00272 0 0 0 0 0 0.04883 0.03205 0.1592 0.51825 0 0.29661 0 3.6196 -0.02384 0.56228 3.10092
THR_298 -5.84495 0.69453 4.3831 -0.12338 0.04035 0.05643 2.00547 -2.33357 -0.00149 -0.05278 -1.05253 -0.72076 0 0 0 0 0 0.01509 0.15858 0.08133 0.22982 0 -0.06333 2.4811 -1.0874 -0.29044 0.43246 -0.99237
ALA_299 -5.32198 0.25122 3.84421 -0.02292 0 0 2.98489 -2.30716 -0.00157 -0.01786 -2.7715 -0.33501 0 0 0 0 0 0.05998 0.11301 0 0 0 0.18702 0 1.8394 -0.00167 0.369 -1.13095
THR_300 -5.65958 0.61958 6.42945 -0.21227 0.12463 0.07616 3.0569 -2.93514 -0.00203 -0.01729 -3.50525 0.0132 0 0 0 0 0 0.14141 0.00721 0.06708 0.06253 0 0.06543 2.31268 -1.0874 5.8019 1.7501 7.1093
PRO_301 -4.08595 0.46946 3.24136 -0.06757 0 0.0415 1.18864 -1.44744 -0.01993 -0.16493 -1.01751 0.61766 0 0 0 0 0 0.1274 -0.16745 0.00577 0.25277 0 -0.10197 0 -2.4119 5.63883 1.82624 3.92498
GLN_302 -5.24879 0.28328 6.69492 -0.77877 0.10735 0.79344 2.88754 -2.84938 -0.00815 -0.065 -2.56333 -0.73531 0 0 0 -0.79974 0 0.02735 0.03981 0.01172 0 3.43932 -0.02865 0 -0.18838 -0.02277 0.40834 1.40483
ILE_303 -9.69836 0.56692 5.67035 -0.49124 0.26795 0.09788 3.39881 -3.69195 -0.02534 -0.15824 -2.18742 0.00424 0 0 0 0 0 0.01859 -0.0605 0.00782 0.57036 0 -0.41439 0 0.73287 0.00677 0.42549 -4.95936
GLU_304 -5.28257 0.32285 5.52401 -0.21068 0.03124 0.29891 2.56298 -2.74337 -0.0215 -0.1828 -3.24083 -0.57963 0 0 0 0 0 0.0227 0.14885 0.02872 0 3.0669 -0.15221 0 -2.7348 -0.21833 0.46472 -2.89483
GLU_305 -4.57878 0.20444 5.44188 -0.32224 0.06341 0.36909 2.19308 -2.51269 -0.01018 -0.0823 -1.54887 -0.58572 0 0 0 0 0 0.01422 -0.00707 0.01052 0 3.1648 -0.05573 0 -2.7348 -0.27248 0.28194 -0.96747
GLU_306 -6.33452 0.25209 8.40082 -0.2105 0.04085 0.2956 4.33063 -3.58979 -0 -0 -5.66537 -0.56176 0 0 0 -1.47734 0 0.02938 -0.03001 0.01413 0 3.06987 -0.2621 0 -2.7348 -0.33421 0.46451 -4.30252
VAL_307 -7.98579 0.79037 3.96437 -0.25754 0.1094 0.04094 3.27245 -3.01732 -0 -0 -2.48718 0.30608 0 0 0 0 0 0.04373 0.00192 0.00253 0.73781 0 -0.04029 0 1.9342 -0.30564 0.739 -2.15096
SER_308 -3.58895 0.28803 4.21865 -0.03223 0 0.0226 2.01388 -1.94772 -0.01478 -0.0861 -2.30173 -0.02017 0 0 0 0 0 0.03221 -0.03798 0.00082 0.75055 0 0.18685 1.75439 -0.77834 -0.19337 0.56133 0.82793
LEU_309 -4.10298 0.27415 4.06868 -0.50284 0.22358 0.12885 1.41985 -1.91175 -0 -0 -0.83681 0.19456 0 0 0 0 0 0.23817 0.08535 0.07441 0.23143 0 -0.26967 0 0.18072 -0.21288 0.51644 -0.20074
THR_310 -6.31949 0.5781 5.58863 -0.22218 0.40428 0.08259 3.31264 -2.94533 -0.00627 -0.10109 -4.39092 -0.30825 0 0 0 0 0 0.39235 0.26744 0.02958 1.17428 0 -0.44903 2.3218 -1.0874 -0.21059 0.99099 -0.89786
GLN_311 -6.20671 0.63249 3.70192 -0.44138 0.39396 0.38884 1.79516 -2.08405 -0 -0 -1.39211 -0.97435 0 0 0 -0.86623 0 0.86496 0.59636 0.1238 0 5.39623 -0.2006 0 -0.18838 -0.46567 6.91524 7.98948
LYS_312 -3.82261 0.63013 3.35146 -0.49125 0.15083 0.3014 0.41308 -1.43325 -0 -0 0.24688 -0.08205 0 0 0 0 0 0.20525 0.16163 0.06157 1.36423 0 0.12933 0 -1.5107 1.63113 7.29711 8.60417
ASN_313 -2.68611 0.10542 2.77741 -0.1804 0.005 0.26917 1.11392 -1.32159 -0 -0 -0.86937 -0.44112 0 0 0 0 0 0.3451 -0.0062 0.01735 0 2.0916 0.17673 0 -0.93687 2.70896 1.10311 4.27211
SER_314 -4.87419 0.60393 5.70741 -0.04083 0.00742 0.08052 3.34989 -2.60819 -0.01902 -0.14968 -2.32973 -0.48953 0 0 -0.54764 0 0 0.15194 0.29251 0.04679 0.06646 0 -0.03565 0.70779 -0.77834 2.01403 0.70856 1.86446
PRO_315 -5.05037 0.51219 2.79752 -0.07433 0 0.04598 1.82129 -1.59839 -0 -0 -1.07767 0.61228 0 0 0 0 0 0.07661 -0.13569 0.01033 0.47905 0 -0.36333 0 -2.4119 0.99887 0.77302 -2.58453
VAL_316 -6.94055 0.7647 3.58918 -0.30084 0.1573 0.06697 2.11215 -2.46496 -0 -0 -1.00367 -0.16135 0 0 0 0 0 0.03037 -0.0039 0.03306 0.09411 0 -0.39072 0 1.9342 -0.23955 0.31889 -2.40461
GLU_317 -5.90032 0.39205 5.89734 -0.21341 0.02614 0.29768 2.47978 -2.66527 -0.00844 -0.11355 -1.88151 -0.61286 0 0 -0.54764 0 0 0.05147 0.05394 0.00685 0 3.95599 -0.29725 0 -2.7348 -0.29112 0.30974 -1.79522
ALA_318 -6.95961 0.60454 3.32248 -0.02074 0 0 2.76075 -2.81728 -0 -0 -1.82293 -0.36741 0 0 0 0 0 0.01828 0.22385 0 0 0 -0.2124 0 1.8394 -0.4927 0.38037 -3.54341
VAL_319 -8.94044 1.00271 2.97688 -0.31742 0.23889 0.07406 3.05218 -3.01363 -0 -0 -2.3007 -0.17542 0 0 0 0 0 0.0047 -0.03977 0.15048 0.05007 0 -0.28774 0 1.9342 -0.23556 0.54493 -5.28158
PHE_320 -10.4773 1.06537 4.81621 -0.88463 0.04218 0.32186 3.10556 -3.35482 -2e-05 -0.00034 -2.14229 -0.01462 0 0 0 0 0 0.00737 -0.01522 0.12317 0 1.85201 -0.39023 0 1.0402 -0.05759 0.40668 -4.55645
SER_321 -6.42428 0.40957 6.5709 -0.02628 0 0.06119 3.44716 -3.31668 -0.02497 -0.24757 -2.63237 -0.60796 0 0 -0.74159 0 0 0.00756 0.08645 0.01805 0.7361 0 0.33866 0.61972 -0.77834 0.06704 0.26876 -2.16887
TYR_322 -11.0414 0.88501 5.62283 -0.53435 0.0268 0.233 4.06784 -3.82056 -0 -0 -4.27483 -0.29503 0 0 0 -0.86623 0 0.02149 -0.02612 0.00442 0 2.78737 0.0132 0.09343 1.2797 -0.03302 0.42621 -5.43027
LEU_323 -9.09639 1.65607 3.19371 -0.54337 0.54029 0.13795 2.92115 -2.84792 -0 -0 -2.60106 0.29612 0 0 0 0 0 0.01411 -0.0658 0.01769 0.28147 0 -0.28861 0 0.18072 -0.31583 0.73771 -5.78198
THR_324 -6.72074 0.52671 4.38581 -0.1345 0.03193 0.07538 3.34931 -2.64825 -0.00617 -0.09186 -3.20372 -0.27291 0 0 -0.74159 -0.66912 0 0.01936 0.09218 0.11359 0.05396 0 0.01597 4.21661 -1.0874 -0.25086 0.7849 -2.16142
GLY_325 -4.13713 0.48979 3.29231 -9e-05 0 0 1.64114 -1.92258 -0.04472 -0.15958 -1.52891 -0.34174 0 0 -0.70061 0 0 0.03538 -0.11879 0 0 0 0.61136 0 0.83697 0.31836 0.54635 -1.18248
LYS_326 -4.8462 0.35251 3.8719 -0.46904 0.50176 0.37595 1.59477 -1.86308 -0.00815 -0.0768 -1.36789 -0.69358 0 0 0 0 0 0.01086 -0.10711 0.09511 2.17645 0 -0.12717 0 -1.5107 0.18102 0.58039 -1.32902
ARG_327 -6.5894 0.30229 7.2359 -0.87907 0.21249 0.46059 3.0656 -3.12058 -0.06822 -0.38885 -4.00379 0.16327 0 0 0 -0.88454 0 0.01029 0.13239 0.07459 2.91186 0 0.03766 0 -1.2888 0.0788 0.71182 -1.82571
ILE_328 -6.74748 0.67235 2.61335 -0.67707 0.54523 0.15579 2.17619 -2.1733 -0 -0 -2.43726 0.22453 0 0 0 0 0 0.01372 -0.057 0.04688 0.56145 0 -0.39997 0 0.73287 0.24253 0.70577 -3.80142
SER_329 -2.98445 0.1321 3.28299 -0.02306 0 0.02138 1.29334 -1.62082 -0 -0 -1.24652 -0.34283 0 0 0 0 0 0.00934 0.02271 0.00119 0.49843 0 0.31028 0.60337 -0.77834 -0.02041 0.38222 -0.45908
GLU_330 -5.84459 0.29028 6.55757 -0.21316 0.03786 0.31084 2.52846 -2.88788 -0.01706 -0.14927 -3.16055 -0.56996 0 0 0 -0.88454 0 0.02539 0.05867 0.02792 0 3.08634 -0.24391 0 -2.7348 -0.21391 0.10497 -3.89133
ALA_331 -6.68198 0.58371 2.91668 -0.02089 0 0 2.74299 -2.71878 -0 -0 -2.00825 -0.35821 0 0 0 0 0 0.00373 -0.02452 0 0 0 -0.21047 0 1.8394 -0.4042 0.2122 -4.12859
CYS_332 -7.37671 0.58222 4.89926 -0.04883 0 0.0167 2.96897 -2.82503 -0 -0 -3.15018 0.00445 0 0 0 0 0 0.01054 -0.00537 0.01115 0.29559 0 0.27746 0 3.6196 0.01255 0.25284 -0.45479
SER_333 -4.5817 0.31997 5.77551 -0.02688 0 0.06234 3.10224 -2.71301 -0 -0 -2.93981 -0.60809 0 0 0 -0.70438 0 0.00456 0.02247 0.00141 0.63579 0 0.34849 0.62367 -0.77834 0.34133 0.23628 -0.87817
LEU_334 -8.75014 0.9194 5.07104 -0.74161 0.39882 0.33741 3.03564 -3.25904 -0 -0 -2.76559 0.12619 0 0 0 0 0 0.01485 -0.0177 0.1481 0.87377 0 -0.22189 0 0.18072 0.09298 0.38983 -4.1672
ALA_335 -6.87093 0.34446 4.43139 -0.02061 0 0 3.1003 -3.24943 -0 -0 -2.63448 -0.37137 0 0 0 0 0 0.02011 0.02391 0 0 0 -0.28406 0 1.8394 -0.26253 0.44629 -3.48756
GLN_336 -5.1736 0.30148 5.5743 -0.84392 0.09396 0.88981 2.51339 -2.84168 -0 -0 -2.72041 -0.75917 0 0 0 -0.98073 0 0.02974 0.04483 0.02142 0 2.83945 -0.14199 0 -0.18838 -0.32995 0.38568 -1.28577
GLN_337 -4.23098 0.34762 4.73602 -0.27497 0.01602 0.21337 2.28075 -2.26227 -0 -0 -1.90338 -0.43101 0 0 0 -0.70438 0 0.01524 -0.05741 0.08783 0 3.29489 -0.2503 0 -0.18838 -0.31936 0.49863 0.86795
SER_338 -3.49341 0.23296 4.0206 -0.03606 0.00711 0.02665 2.05374 -1.83146 -0 -0 -1.63816 -0.0247 0 0 0 0 0 0.00661 -0.07038 0.01333 0.81204 0 -0.26673 1.78161 -0.77834 -0.50187 0.45438 0.7679
GLY_339 -2.07438 0.22156 2.9001 -5e-05 0 0 1.60489 -1.42595 -0.00025 -0.00416 -2.06702 -0.40245 0 0 0 0 0 0.00877 -0.13606 0 0 0 -1.45294 0 0.83697 -0.86205 0.32354 -2.52949
ASP_340 -5.90763 0.48433 8.11189 -0.2556 0.04333 0.86866 3.98725 -3.67073 -1e-05 -2e-05 -6.60927 -0.56349 0 0 -0.48586 -0.63501 0 0.00734 0.0066 0.09597 0 2.07782 -0.70181 0 -2.3716 -0.65446 0.49302 -5.67927
HIS_D_341 -5.10539 0.33016 5.00489 -0.7112 0.01497 0.77145 2.69395 -2.60334 -0 -0 -2.47065 -0.31395 0 0 0 -0.98073 0 0.00891 -0.03883 0.08471 0 1.78475 0.01178 0 -0.45461 -0.17194 0.44179 -1.70327
ARG_342 -3.57881 0.19681 4.1324 -0.77251 0.10804 0.50793 1.56047 -1.98735 -0.00026 -0.00417 -1.27834 0.35589 0 0 0 0 0 0.00999 0.07789 0.00257 1.44634 0 -0.0752 0 -1.2888 -0.25037 0.28248 -0.55501
LEU_343 -8.20099 0.98481 4.56295 -0.66257 0.13026 0.24242 2.39505 -3.00719 -0 -0 -2.6447 0.06032 0 0 -0.48586 0 0 0.01629 -0.01359 0.04605 0.92538 0 -0.24937 0 0.18072 -0.27286 0.56809 -5.42479
ALA_344 -6.16985 0.39021 4.24538 -0.02121 0 0 2.80818 -2.89304 -0 -0 -1.62116 -0.36491 0 0 0 0 0 0.01397 0.03429 0 0 0 -0.33099 0 1.8394 -0.3385 0.5555 -1.85273
LEU_345 -5.5663 0.41053 5.5138 -0.47005 0.17798 0.10258 2.41783 -2.76313 -0 -0 -1.94673 0.23064 0 0 0 0 0 0.00469 0.03822 0.01411 0.48397 0 -0.2475 0 0.18072 -0.33583 0.32781 -1.42667
LEU_346 -6.66469 0.69154 4.55355 -0.49366 0.21479 0.12449 2.59341 -2.76794 -0.00658 -0.05089 -1.7283 0.20284 0 0 0 0 0 0.01749 -0.05027 0.08451 0.31259 0 -0.28817 0 0.18072 -0.26884 0.34867 -2.99475
LEU_347 -10.717 2.22042 2.86536 -0.48511 0.2756 0.10732 2.59341 -3.1115 -0.0258 -0.12438 -2.73549 0.26784 0 0 0 0 0 0.00965 0.08087 0.06803 0.38736 0 -0.25926 0 0.18072 -0.31673 0.76195 -7.95673
SER_348 -3.61506 0.21386 4.16229 -0.02396 0 0.02231 1.87065 -1.9997 -0 -0 -1.10134 -0.41872 0 0 0 0 0 0.05081 -0.06629 0.00448 0.7344 0 0.20021 0.60914 -0.77834 -0.32304 0.70512 0.24683
GLN_349 -5.63232 0.64911 4.8789 -0.28857 0.07612 0.25238 2.39998 -2.51968 -0.00658 -0.05089 -1.70316 -0.57097 0 0 0 0 0 0.0273 -0.0445 0.15545 0 2.79469 -0.11495 0 -0.18838 -0.39795 0.29092 0.0069
PHE_350 -9.01582 2.4964 1.13311 -0.53651 0.21826 0.21075 2.39472 -2.17914 -0 -0 -2.51433 -0.13112 0 0 0 0 0 0.1013 0.06495 0.19825 0 4.10026 0.20873 0 1.0402 -0.35356 0.7591 -1.80445
VAL_351 -2.41283 0.23156 1.81213 -0.3075 0.38268 0.07707 0.74517 -1.10219 -0.0258 -0.12438 0.13771 -0.54462 0 0 0 0 0 0.04255 0.48983 0.00381 0.07719 0 0.48879 0 1.9342 0.24874 0.94397 3.0981
GLY_352 -1.19096 0.16866 1.75926 -5e-05 0 0 1.13024 -0.85574 -0 -0 -1.61758 -0.35454 0 0 0 0 0 0.04051 -0.18353 0 0 0 -1.46459 0 0.83697 -0.16805 1.39574 -0.50367
SER_353 -3.73826 0.70046 4.58323 -0.04363 0.00491 0.08366 2.73434 -2.13974 -0 -0 -2.3455 -0.46844 0 0 0 0 0 0.02243 0.16019 0 0.44713 0 0.51413 0.60113 -0.77834 0.00554 1.27954 1.62278
GLN_354 -4.23387 0.26763 5.36592 -0.75782 0.0623 0.77382 2.66764 -2.28163 -0 -0 -2.61064 -0.82237 0 0 0 -0.92983 0 0.08122 -0.04188 0.29846 0 3.18939 -0.23633 0 -0.18838 0.36993 0.52589 1.49942
SER_355 -3.20995 0.28476 3.90646 -0.02502 1e-05 0.0233 1.28962 -1.85694 -0.00585 -0.07317 -1.34916 -0.40822 0 0 0 0 0 0.08104 -0.06394 0.00171 0.63617 0 0.23996 0.60318 -0.77834 -0.33034 0.55438 -0.48032
VAL_356 -6.79802 0.8663 4.00166 -0.36436 0.23389 0.09099 2.81561 -2.64383 -0 -0 -2.21001 -0.13935 0 0 0 0 0 0.06612 0.03633 0.04091 0.92055 0 -0.12048 0 1.9342 -0.16685 0.80601 -0.63034
ARG_357 -9.16809 0.74693 9.88096 -0.51881 0.07375 0.29953 5.14001 -4.61591 -0 -0 -5.88729 0.28412 0 0 -2.00006 0 0 0.03559 -0.00836 0.08399 2.31535 0 -0.11637 0 -1.2888 0.01414 0.90032 -3.82901
GLU_358 -5.73399 0.2815 6.77729 -0.21897 0.04517 0.32742 2.81078 -3.00322 -0.00585 -0.07317 -2.64765 -0.59821 0 0 0 -0.92983 0 0.01111 0.06627 0.02651 0 3.1187 -0.24108 0 -2.7348 -0.19321 0.54054 -2.37469
LEU_359 -6.1425 0.43723 5.36829 -0.70316 0.24046 0.28099 2.7741 -2.82868 -0 -0 -2.2014 0.10732 0 0 0 0 0 0.00666 -0.00027 0.04593 0.83447 0 -0.2104 0 0.18072 -0.24561 0.29063 -1.76521
LEU_360 -9.6623 1.03306 4.74217 -0.75176 0.35216 0.34612 3.04675 -3.32417 -0.00875 -0.08631 -2.80121 0.09863 0 0 0 0 0 0.00441 0.03625 0.09697 1.05561 0 -0.27694 0 0.18072 -0.17091 0.55494 -5.53455
THR_361 -6.18758 0.39801 6.22785 -0.20221 0.11912 0.07258 3.17663 -3.07475 -0 -0 -3.00213 -0.08349 0 0 0 0 0 0.00302 0.05568 0.011 0.07003 0 0.02732 2.33278 -1.0874 -0.09555 0.59192 -0.64716
MET_362 -5.5956 0.42079 5.39297 -0.34564 0.08037 0.10164 2.66041 -2.80731 -0 -0 -1.86299 -0.02307 0 0 0 0 0 0.00285 0.0447 0.00793 1.75485 0 -0.00718 0 0.60916 0.0082 0.27882 0.72089
GLN_363 -7.79276 0.48277 6.63894 -0.27362 0.06345 0.21216 3.26042 -3.43698 -0.00875 -0.08631 -2.68482 -0.51173 0 0 0 0 0 0.01083 0.07438 0.06332 0 2.71526 -0.11448 0 -0.18838 -0.18535 0.29353 -1.46812
LEU_364 -9.44477 0.88596 4.14609 -0.43244 0.09953 0.09839 2.62679 -3.10385 -0.0098 -0.09316 -2.66945 0.1725 0 0 0 0 0 0.04927 0.06813 0.23277 0.37564 0 -0.26269 0 0.18072 -0.28292 0.50414 -6.85914
VAL_365 -6.02451 0.46072 5.25966 -0.31145 0.2228 0.07133 2.85186 -2.9258 -0 -0 -2.31515 -0.15082 0 0 0 0 0 0.01547 -0.04182 0.00073 0.05688 0 -0.32682 0 1.9342 -0.18483 0.49103 -0.91651
ASP_366 -5.53028 0.26331 6.33019 -0.10421 0.00365 0.31245 2.81389 -3.04494 -0.01357 -0.13977 -2.06349 -0.4038 0 0 0 0 0 0.00893 -0.03841 0.00256 0 1.69146 0.21031 0 -2.3716 -0.16868 0.35729 -1.88472
TRP_367 -10.7362 0.83504 4.88237 -0.71343 0.12988 0.38938 3.29823 -3.73592 -0 -0 -3.45686 -0.38487 0 0 0 0 0 0.00729 -0.00196 0.05189 0 2.83173 -0.01654 0 1.6906 -0.26033 0.40931 -4.78038
HIS_D_368 -6.65277 0.44391 7.76074 -0.63758 0.01054 0.60704 2.91154 -3.60758 -0.01175 -0.07797 -2.84805 -0.31161 0 0 0 -0.67706 0 0.01889 0.00339 0.12936 0 1.54834 -0.24009 0 -0.45461 -0.03677 0.46222 -1.65986
GLN_369 -4.29739 0.2249 4.18555 -0.28243 0.07225 0.23004 1.64805 -2.07934 -0.01357 -0.13977 -0.89836 -0.47511 0 0 0 0 0 0.00892 -0.04273 0.08407 0 2.77398 -0.20219 0 -0.18838 -0.084 0.4392 0.96369
LEU_370 -3.83276 0.3412 3.57863 -0.51792 0.19864 0.15399 1.38396 -1.80246 -0 -0 -1.04519 0.12588 0 0 0 0 0 0.01116 0.00039 0.06519 0.08399 0 -0.13537 0 0.18072 -0.48026 0.34886 -1.34137
GLN_371 -3.46928 0.30548 4.0206 -0.28926 0.04886 0.26648 1.99464 -1.92651 -0 -0 -0.90917 -0.894 0 0 0 0 0 0.01418 -0.10255 0.01399 0 2.72057 -0.12233 0 -0.18838 -0.44989 0.28276 1.31619
ALA_372 -4.67236 0.60722 3.42001 -0.02577 0.00074 0 2.11536 -2.21373 -0 -0 -2.11405 -0.41788 0 0 0 0 0 0.04721 -0.04727 0 0 0 0.00986 0 1.8394 -0.40023 0.23677 -1.61472
ASP_373 -6.15933 0.45312 7.51413 -0.10265 0.00279 0.30216 3.41631 -3.38434 -0.02946 -0.25816 -4.27079 -0.49326 0 0 -0.93808 -0.67706 0 0.16298 -0.04606 0.02876 0 1.69305 0.08583 0 -2.3716 -0.34942 0.60457 -4.81653
SER_374 -3.23877 0.24921 3.49313 -0.0315 0.00461 0.02688 1.09508 -1.64877 -0.0208 -0.15187 -1.24775 -0.62923 0 0 0 -0.70667 0 0.05827 -0.05802 0.00051 1.28898 0 -0.33166 1.87645 -0.77834 -0.39457 0.62477 -0.52003
PHE_375 -3.55383 0.36943 2.52782 -0.69743 0.09209 0.43456 1.25523 -1.46376 -0.01046 -0.03652 -1.55906 0.19924 0 0 0 0 0 0.02732 -0.04181 0.1081 0 2.00186 -0.19095 0 1.0402 -0.48573 0.3506 0.36689
ILE_376 -6.23953 0.5371 1.92808 -0.44298 0.26711 0.09124 1.59276 -1.85778 -0 -0 -0.1184 0.04084 0 0 0 0 0 0.01191 -0.06123 0.10026 0.43472 0 -0.78188 0 0.73287 -0.42154 0.41245 -3.77399
GLN_377 -6.31959 0.51495 5.95028 -0.32851 0.03589 0.20365 2.93827 -2.62924 -0.02929 -0.1841 -3.26436 -0.18364 0 0 0 -0.39086 0 0.0081 -0.09829 0.04815 0 2.69212 0.11051 0 -0.18838 -0.38132 0.4938 -1.00184
ASP_378 -4.28786 0.66406 6.44064 -0.10689 0.00299 0.31636 2.83383 -2.72001 -0 -0 -5.25824 -0.58255 0 0 0 0 0 0.05353 -0.02915 0.00728 0 1.7519 0.13582 0 -2.3716 -0.13417 0.53781 -2.74626
GLU_379 -6.09373 0.45703 6.21108 -0.45942 0.25224 1.44837 1.918 -2.68105 -0.02548 -0.2263 -1.81282 -2.93506 0 0 0 0 0 0.03293 0.00144 0.00886 0 3.99509 -0.36252 0 -2.7348 -0.32529 0.46565 -2.86578
ARG_380 -8.54928 0.55147 7.5822 -0.66617 0.17125 0.37984 3.99734 -3.64639 -0.01183 -0.07592 -4.044 0.17489 0 0 0 -1.02587 0 0.00974 0.11653 0.05116 2.59917 0 -0.11668 0 -1.2888 -0.3959 0.54484 -3.6424
LEU_381 -8.72871 0.90824 3.45447 -0.4818 0.24458 0.1176 2.79425 -2.92748 -0 -0 -2.26772 0.18734 0 0 0 0 0 0.0127 0.17861 0.08154 0.29224 0 -0.28834 0 0.18072 -0.24365 0.6313 -5.85409
ARG_382 -8.99003 0.60829 6.65705 -0.72096 0.11667 0.47091 2.94277 -3.5156 -0.01564 -0.16073 -2.51816 0.45167 0 0 0 0 0 0.00574 0.18718 0.2454 2.65813 0 -0.03566 0 -1.2888 -0.30569 0.58212 -2.62534
ILE_383 -8.24793 0.58358 3.61225 -0.50304 0.52393 0.10402 2.97346 -2.80419 -0 -0 -1.95797 -0.15579 0 0 0 0 0 0.00341 -0.05535 0.00958 0.625 0 -0.38502 0 0.73287 -0.15046 0.65314 -4.43852
PHE_384 -9.10214 1.23707 3.30853 -0.49335 0.07861 0.20098 3.12859 -2.94364 -0 -0 -2.46856 -0.12395 0 0 0 0 0 0.00419 0.04391 0.0001 0 3.36812 -0.18869 0 1.0402 -0.10876 0.60516 -2.41363
ALA_385 -5.96312 0.29138 4.11737 -0.02235 0 0 2.95184 -2.98665 -0 -0 -2.77086 -0.37487 0 0 0 0 0 0.02666 0.0006 0 0 0 -0.35462 0 1.8394 -0.40456 0.36638 -3.28339
LEU_386 -8.81329 1.08519 2.9732 -0.63485 0.27339 0.19294 2.41881 -2.64999 -0 -0 -1.65056 0.15863 0 0 0 0 0 0.01308 0.02579 0.11004 0.76176 0 -0.19384 0 0.18072 -0.279 0.43112 -5.59687
LEU_387 -7.67169 1.20044 2.20432 -0.7061 0.34666 0.34383 1.85718 -2.22822 -0 -0 -0.94079 0.01968 0 0 0 0 0 0.00557 -0.0222 0.37176 1.00711 0 -0.25451 0 0.18072 -0.09172 0.7187 -3.65924
ALA_388 -6.25104 0.41286 3.70417 -0.02592 0.00095 0 1.90381 -2.57847 -0 -0 -1.87667 -0.42358 0 0 -0.61948 0 0 0.00609 -0.03858 0 0 0 -0.10773 0 1.8394 -0.4277 0.66102 -3.82086
GLY_389 -4.49844 0.64106 4.00807 -5e-05 0 0 1.77523 -2.08436 -0.02389 -0.20954 -1.81772 -0.42146 0 0 -0.73355 0 0 0.02868 -0.18737 0 0 0 -1.12073 0 0.83697 -0.52579 0.48682 -3.84606
LYS_390 -4.92181 0.57272 4.19078 -0.51158 0.15978 0.32984 1.3386 -2.07008 -0 -0 -0.77215 -0.2543 0 0 0 0 0 0.01508 0.02001 0.01075 2.03946 0 0.11958 0 -1.5107 -0.20054 0.97413 -0.47042
PRO_391 -4.56897 0.90702 1.94968 -0.07093 0 0.04353 1.58693 -1.24424 -0.00866 -0.03917 -1.23169 0.61662 0 0 0 0 0 0.02647 -0.18941 0.00302 0.2414 0 -0.45073 0 -2.4119 0.05634 0.94673 -3.83797
VAL_392 -5.2991 1.25924 0.94886 -0.27978 0.22371 0.05825 0.85153 -1.39963 -0 -0 -0.44152 -0.31278 0 0 0 0 0 0.08994 -0.06647 0.01233 0.28003 0 -0.78843 0 1.9342 -0.19729 0.46744 -2.65947
TRP_393 -8.5269 0.7652 4.64373 -0.94601 0.03529 0.26636 2.33236 -2.86996 -0.02043 -0.11026 -1.92953 -0.80883 0 0 0 0 0 0.06846 -0.01207 0.06831 0 2.91437 0.03896 0 1.6906 0.04348 0.43044 -1.92642
GLN_394 -4.23422 0.10282 3.59114 -0.60518 0.07866 0.66258 0.9834 -1.88409 -0.03587 -0.29019 -0.57634 -0.6951 0 0 0 -1.11153 0 0.08323 -0.05246 0.25079 0 2.92252 0.14931 0 -0.18838 0.21526 0.32533 -0.30834
LEU_395 -7.66129 0.99005 4.54053 -0.47069 0.32409 0.07667 2.33108 -2.6344 -0.00185 -0.00509 -2.49844 0.28144 0 0 0 0 0 0.0227 0.02418 0.09029 0.38409 0 -0.32818 0 0.18072 -0.13345 0.30482 -4.18274
SER_396 -3.074 0.16154 3.74899 -0.02989 8e-05 0.04924 1.47125 -1.54132 -0 -0 -0.85174 -1.01128 0 0 -0.93808 0 0 0.01429 -0.10093 0.00398 0.15673 0 -0.28994 0.61165 -0.77834 -0.37194 0.32714 -2.44256
GLU_397 -3.25187 0.44861 3.74631 -0.23162 0.04578 0.36275 1.21617 -1.53299 -0.0208 -0.15187 -1.00614 -0.58328 0 0 0 -0.70667 0 0.00815 -0.06686 0.01213 0 2.93176 -0.04369 0 -2.7348 -0.48283 0.29944 -1.74231
LYS_398 -1.84315 0.24427 2.37057 -0.32482 0.04836 0.20426 0.93439 -1.05861 -0 -0 -0.75479 -0.41295 0 0 0 0 0 0.03673 -0.09306 0.01555 1.46157 0 -0.08785 0 -1.5107 -0.20486 0.33319 -0.64191
LYS_399 -4.37732 0.7486 5.69774 -0.34117 0.03646 0.14088 2.71195 -2.33903 -0.01705 -0.06194 -5.19609 0.08164 0 0 0 0 0 0.012 0.07582 0.01311 2.28674 0 0.06983 0 -1.5107 -0.07191 0.53504 -1.5054
GLN_400 -4.82508 0.30923 3.42359 -0.38847 0.05017 0.25289 1.5085 -1.67787 -0.0025 -0.00696 -2.63642 -0.1283 0 0 0 -2.58744 0 0.02004 0.04656 0.07228 0 4.09195 0.29097 0 -0.18838 -0.03074 0.56837 -1.83759
ILE_401 -6.76904 0.861 2.42642 -0.49306 0.44023 0.11157 2.5804 -2.04457 -0.01705 -0.06194 -1.99407 0.11925 0 0 0 0 0 0.02563 0.10624 0.01057 0.50103 0 -0.67174 0 0.73287 -0.24784 0.52987 -3.85423
ASN_402 -6.00246 0.38157 4.60967 -0.30713 0.12403 0.56863 2.35176 -2.51036 -0.01052 -0.04682 -1.72755 -0.94515 0 0 -1.70452 0 0 0.05109 -0.03655 0.04885 0 2.15163 -0.37067 0 -0.93687 -0.14841 0.45772 -4.00206
VAL_403 -7.33792 0.82656 1.32939 -0.30778 0.1994 0.06334 2.2138 -1.92087 -0 -0 -1.22163 0.16082 0 0 0 0 0 0.14985 -0.06819 0.0784 0.40702 0 0.56367 0 1.9342 0.10248 0.52682 -2.30063
CYS_404 -5.81316 0.47337 3.4396 -0.05388 0.01561 0.02268 1.75504 -1.88353 -0.00399 -0.01665 -2.01466 -0.52874 0 0 -0.60385 0 0 0.2308 -0.06442 1e-05 0.43536 0 0.20592 0 3.6196 -0.28659 0.58321 -0.4883
SER_405 -2.98591 0.26231 3.49195 -0.02952 0.0001 0.04917 1.29234 -1.54923 -0.00619 -0.0279 0.01663 -0.90176 0 0 0 0 0 3.05565 0.34554 0.00015 0.79942 0 0.41095 0.6003 -0.77834 -0.17383 1.46964 5.34147
GLN_406 -1.69758 0.22231 1.37044 -0.29806 0.047 0.27986 0.21443 -0.68132 -0 -0 0.44842 -0.73644 0 0 0 0 0 1.19941 0.01017 0.00035 0 2.93378 -0.0823 0 -0.18838 0.69187 1.51075 5.24471
LEU_407 -6.66336 0.75477 2.66888 -0.47926 0.21375 0.08491 1.47425 -1.89871 -0.00399 -0.01665 -1.07356 0.29329 0 0 0 0 0 0.05203 0.02141 0.03739 0.37832 0 -0.28065 0 0.18072 0.56819 0.54169 -3.14659
ASP_408 -4.91013 0.13772 7.66672 -0.24129 0.0461 0.8569 3.07257 -3.06295 -0.02511 -0.15376 -6.00634 -0.64898 0 0 -0.6043 0 0 0.0096 0.00371 0.21394 0 1.66339 -0.35931 0 -2.3716 -0.19309 0.47631 -4.4299
TRP_409 -10.8817 1.29239 4.62335 -1.26825 0.15883 0.45018 2.27061 -3.04522 -0.00934 -0.05778 -1.02374 -0.50892 0 0 0 0 0 0.07055 -0.04398 0.00591 0 1.91576 -0.02293 0 1.6906 -0.36024 0.45865 -4.28523
LYS_410 -7.68166 0.54589 7.23731 -0.5417 0.20365 0.42265 2.49679 -3.22344 -0.0306 -0.16212 -2.8737 0.56424 0 0 0 0 0 0.06036 0.00409 0.06181 1.56993 0 0.08662 0 -1.5107 -0.0828 0.45548 -2.3979
ARG_411 -9.98606 0.42422 9.74843 -0.55537 0.09334 0.31648 4.85935 -4.37203 -0.00826 -0.08391 -5.58386 0.33235 0 0 -0.6043 -1.34672 0 0.01906 0.08907 0.38353 2.40182 0 -0.11786 0 -1.2888 -0.10368 0.87071 -4.51248
SER_412 -6.58673 0.26159 6.39405 -0.02749 0 0.06319 3.32511 -3.10329 -0.04463 -0.31921 -2.58043 -0.58611 0 0 0 0 0 0.00367 0.05715 8e-05 0.71537 0 0.33359 0.60094 -0.77834 -0.13132 0.79125 -1.61157
LEU_413 -8.39694 0.53678 3.77035 -0.64748 0.13358 0.23288 2.69583 -2.89113 -0 -0 -2.3825 0.05074 0 0 0 0 0 0.03933 0.05233 0.01217 1.01612 0 -0.26515 0 0.18072 -0.04518 0.35369 -5.55384
ALA_414 -6.59223 0.86428 4.04856 -0.02178 0 0 3.13003 -3.00351 -0 -0 -2.36201 -0.34909 0 0 0 0 0 0.02091 0.16709 0 0 0 -0.27595 0 1.8394 -0.37947 0.46125 -2.4525
ILE_415 -8.60712 0.90108 4.26604 -0.49324 0.36119 0.09991 3.27445 -3.02215 -0.00259 -0.02699 -3.42548 0.00166 0 0 0 0 0 0.01901 -0.02416 0.03356 0.60615 0 -0.37064 0 0.73287 -0.2471 0.56941 -5.35414
HIS_D_416 -9.6679 0.86133 7.35642 -0.38394 0.00799 0.39132 3.90104 -4.09097 -0 -0 -3.53342 -0.0143 0 0 0 0 0 0.02349 -0.02367 0.00284 0 3.58619 -0.09247 0 -0.45461 -0.01798 0.69071 -1.45793
LEU_417 -8.0675 0.46079 3.6735 -0.70289 0.25622 0.29369 1.96659 -2.69173 -0.0119 -0.09281 -1.51809 0.0672 0 0 -0.34943 0 0 0.01872 -0.01569 0.09272 0.98807 0 -0.26711 0 0.18072 -0.12805 0.67607 -5.17092
TRP_418 -10.5117 0.7419 4.36547 -0.72856 0.14758 0.42366 2.2828 -3.17881 -0 -0 -1.45892 -0.31528 0 0 0 -0.31045 0 0.00737 -0.0396 0.04601 0 2.73783 0.05601 0 1.6906 -0.00187 0.74567 -3.3003
TYR_419 -8.97403 1.0657 3.67451 -0.68705 0.07753 0.37337 2.47924 -2.71947 -0.01005 -0.06996 -1.69612 -0.09363 0 0 0 0 0 0.01041 -0.00271 0.00714 0 2.20083 -0.2566 0.0009 1.2797 0.39804 0.7596 -2.18264
LEU_420 -6.24879 0.38742 3.42186 -0.66942 0.199 0.22874 2.03281 -1.96662 -0.01387 -0.14016 -1.17899 0.14244 0 0 -0.64704 0 0 0.02242 -0.03652 0.02881 0.75682 0 -0.17773 0 0.18072 0.33781 0.55621 -2.78408
LEU_421 -8.31935 1.70171 2.48756 -0.50844 0.21633 0.09719 1.40667 -2.25076 -0.00259 -0.02699 -0.40342 0.3276 0 0 0 0 0 0.05687 0.15294 0.11439 2.57965 0 -0.26506 0 0.18072 -0.19018 1.1725 -1.47267
PRO_422 -3.32757 0.83621 2.45293 -0.12109 0.00086 0.09037 1.1776 -1.15979 -0.01219 -0.11916 -0.37093 0.24658 0 0 0 0 0 0.10097 -0.02874 0.04516 0.17324 0 -1.15023 0 -2.4119 -0.47532 1.66541 -2.38757
PRO_423 -2.45569 0.48871 1.73555 -0.0697 0 0.0436 0.78775 -0.85934 -0 -0 -0.03134 0.57188 0 0 0 0 0 0.42172 -0.19407 0.08952 0.18985 0 -1.00425 0 -2.4119 0.24777 1.25446 -1.19547
THR_424 -2.93014 0.43112 1.46313 -0.14712 0.08361 0.1083 0.3335 -0.98999 -0.00605 -0.08649 -0.08237 -1.26053 0 0 0 0 0 0.21336 0.14168 0.05499 0.14274 0 -0.08136 2.26441 -1.0874 0.97852 0.73337 0.27728
ALA_425 -3.80706 0.52521 1.7853 -0.02434 0 0 1.2154 -1.34269 -0.01219 -0.11916 -1.134 -0.22979 0 0 0 0 0 0.01508 0.03685 0 0 0 0.01311 0 1.8394 0.36424 0.31899 -0.55564
SER_426 -3.41762 0.13998 3.32955 -0.03119 0 0.07091 1.90093 -1.72337 -1e-05 -0.00049 -1.68878 -0.31579 0 0 0 0 0 0.05386 -0.00367 0.00193 0.22986 0 -0.34506 0.60129 -0.77834 -0.46632 0.48978 -1.95255
ILE_427 -6.3885 0.31722 1.47075 -0.49471 0.32682 0.10223 1.69446 -1.79189 -0 -0 -0.97775 -0.00796 0 0 0 0 0 0.02841 -0.05172 0.01389 0.77236 0 -0.24534 0 0.73287 -0.35935 0.50582 -4.35238
SER_428 -4.07956 0.20846 4.39772 -0.02508 5e-05 0.02311 1.85637 -2.08948 -0.01359 -0.15143 -1.60054 -0.42839 0 0 0 -0.65532 0 0.00709 -0.04189 0.00287 0.72131 0 0.19767 0.60809 -0.77834 -0.17267 0.3147 -1.69885
ARG_429 -6.27666 0.46449 5.09343 -0.88829 0.16397 0.5545 2.64699 -2.49634 -1e-05 -0.00049 -1.44879 0.19585 0 0 0 0 0 0.0182 -0.01658 0.03383 2.89011 0 -0.00977 0 -1.2888 -0.17601 0.31729 -0.2231
ALA_430 -6.03227 0.56688 3.2179 -0.02219 0 0 2.3174 -2.55899 -0 -0 -1.77793 -0.37936 0 0 0 0 0 0.01319 -0.04794 0 0 0 -0.29432 0 1.8394 -0.28645 0.30423 -3.14046
LEU_431 -7.93889 0.69478 4.16417 -0.65812 0.16072 0.21545 2.52462 -2.8469 -0 -0 -2.08188 0.12128 0 0 0 0 0 0.00919 0.0284 0.04909 0.8125 0 -0.21335 0 0.18072 -0.26675 0.38694 -4.65802
SER_432 -4.1793 0.16543 5.44339 -0.02764 0 0.06389 2.56287 -2.5021 -0 -0 -1.80489 -0.59197 0 0 0 0 0 0.00602 0.00706 0.00115 0.64299 0 0.34462 0.60009 -0.77834 0.13168 0.30465 0.38958
MET_433 -6.96374 0.44379 5.38519 -0.20514 0.02146 0.06514 2.51102 -2.67632 -0.01581 -0.15191 -2.00949 -0.26877 0 0 0 0 0 0.00721 0.23252 0.0653 2.1968 0 -0.02474 0 0.60916 0.08084 0.2875 -0.40997
TYR_434 -11.3546 0.97456 6.38022 -1.06124 0.19004 0.43578 3.90573 -4.08943 -0 -0 -3.03741 -0.29312 0 0 -0.42099 0 0 0.00507 -0.01121 0.2021 0 1.83063 -0.45057 0.00233 1.2797 -0.00671 0.52471 -4.99437
GLU_435 -6.21329 0.39742 8.25842 -0.59712 0.16307 1.0863 4.51737 -3.63861 -0 -0 -5.96005 -0.73422 0 0 0 -2.2539 0 0.0315 0.00882 0.17543 0 3.58554 -0.21599 0 -2.7348 -0.20521 0.55097 -3.77833
GLU_436 -4.09929 0.23805 5.12313 -0.21629 0.02357 0.29404 1.99058 -2.37971 -0.01581 -0.15191 -0.3017 -0.59461 0 0 0 0 0 0.05486 0.13772 0.01684 0 3.00127 -0.26424 0 -2.7348 -0.5705 0.43682 -0.012
ALA_437 -5.05246 0.37648 4.10966 -0.02342 0 0 3.1892 -2.75498 -0.03029 -0.21611 -3.52476 -0.38847 0 0 0 0 0 0.0361 0.08597 0 0 0 -0.26771 0 1.8394 -0.66211 0.38981 -2.89367
PHE_438 -8.07673 0.72123 5.08847 -1.09243 0.11736 0.48028 2.39185 -2.97972 -0 -0 -2.06155 0.1225 0 0 0 0 0 0.09675 -0.0341 0.04944 0 2.29357 -0.13263 0 1.0402 -0.32109 0.44949 -1.84712
GLN_439 -4.81041 0.13853 5.09233 -0.51266 0.08013 0.50143 2.0943 -2.3492 -0.04083 -0.27646 -1.29418 -0.45241 0 0 0 -0.81227 0 0.09703 0.02536 0.0144 0 3.12124 0.02355 0 -0.18838 -0.1136 0.45019 0.78807
ASN_440 -2.61741 0.24615 2.07191 -0.44196 0.03358 0.87622 0.29469 -0.99994 -0.01793 -0.11726 -0.81985 -0.82016 0 0 0 0 0 0.46886 0.00875 0.03467 0 4.04802 0.01518 0 -0.93687 -0.1231 0.3685 1.57205
THR_441 -3.68471 0.39138 5.00006 -0.10797 0.06178 0.08375 2.57409 -2.23806 -0 -0 -2.55688 -0.80003 0 0 0 -0.34246 0 0.04787 -0.01819 0.1281 0.12382 0 -0.58649 2.39425 -1.0874 -0.18953 0.51768 -0.28897
SER_442 -1.04452 0.05819 1.52482 -0.02968 0.00055 0.04862 0.42794 -0.64132 -0 -0 0.36471 -0.96377 0 0 0 0 0 0.04927 -0.06768 0.00479 0.15005 0 -0.35348 0.60039 -0.77834 -0.46914 0.41799 -0.7006
ASP_443 -2.0427 0.33047 3.284 -0.23558 0.02237 0.82242 1.3698 -1.32618 -0.00264 -0.01587 -1.38704 -1.8541 0 0 0 -0.34246 0 0.09979 -0.02011 0.04453 0 2.30638 -0.35276 0 -2.3716 -0.20168 0.42338 -1.44958
SER_444 -3.31144 0.45556 4.60553 -0.02764 0 0.0487 2.36129 -2.01251 -0.00264 -0.01587 -1.31805 -0.97819 0 0 0 0 0 0.43495 0.12216 0.07956 0.41435 0 -0.38281 0.60412 -0.77834 0.18283 0.75919 1.24075
ASP_445 -3.33176 0.30073 3.50871 -0.10408 0.00462 0.29229 1.54143 -1.64172 -0.00833 -0.08101 -0.94562 -0.20656 0 0 0 -0.90622 0 0.02427 0.05162 0.00263 0 1.87111 0.04939 0 -2.3716 -0.03064 0.63463 -1.34611
ARG_446 -6.98989 0.44842 7.14955 -0.74985 0.14086 0.54533 2.21354 -3.20415 -7e-05 -0.0004 -3.75341 0.63553 0 0 -0.8294 -0.2255 0 0.04193 -0.01101 0.18794 1.98195 0 -0.13438 0 -1.2888 -0.35622 0.63646 -3.56156
TYR_447 -7.99337 1.3505 3.82496 -0.68923 0.09125 0.39532 2.53731 -2.68555 -0.01621 -0.12521 -2.02798 -0.10001 0 0 -1.10067 -0.56969 0 0.02191 -0.0013 0.00304 0 2.12656 -0.28869 0.04577 1.2797 0.02822 0.71412 -3.17926
ALA_448 -4.56266 0.50373 1.27385 -0.01914 0 0 0.98739 -1.58464 -0.02197 -0.13511 -0.62132 -0.16408 0 0 0 0 0 0.06748 -0.02153 0 0 0 0.13307 0 1.8394 0.3147 0.471 -1.53984
CYS_449 -4.59844 0.8503 2.47471 -0.07445 0.10173 0.0823 1.22211 -1.37803 -0.01952 -0.16545 -1.08556 -0.41084 0 0 -0.42099 0 0 0.49581 0.19806 0.00697 0.31189 0 -0.25889 0 3.6196 0.0145 1.19034 2.15616
SER_450 -4.42345 0.94444 3.09781 -0.02496 5e-05 0.03744 1.72774 -1.61485 -0 -0 0.54809 -0.81864 0 0 -0.60266 0 0 1.3266 1.93436 0.04233 0.64518 0 0.13301 0.60097 -0.77834 5.67175 2.98795 11.4348
PRO_451 -6.25793 0.81145 2.84234 -0.19065 0.1114 0.13672 1.35916 -1.26069 -0 -0 -1.41918 -0.00843 0 0 0 0 0 0.18293 0.58823 0.04661 0.03082 0 -0.48961 0 -2.4119 6.494 2.368 2.93326
LEU_452 -6.58632 0.74855 2.27619 -0.46307 0.25937 0.08064 1.65095 -1.66849 -0.01296 -0.10233 -0.24829 0.35769 0 0 -0.60266 0 0 0.01771 0.08225 0.19336 0.34514 0 -0.21488 0 0.18072 0.45458 1.10143 -2.15041
PRO_453 -7.97774 1.89008 3.90932 -0.13076 0.00815 0.09526 2.19278 -1.8119 -0 -0 -2.56822 0.24636 0 0 0 0 0 0.12565 0.05016 0.08124 0.11996 0 -1.07532 0 -2.4119 -0.63517 1.4301 -6.46196
SER_454 -1.77764 0.0359 2.33262 -0.03209 0.0229 0.03138 1.15283 -1.07539 -0.0529 -0.32223 -0.68469 -0.18908 0 0 -0.58626 0 0 1.49124 0.85306 2e-05 0.21347 0 0.34801 0.60025 -0.77834 0.19632 1.26889 3.04828
TYR_455 -7.57391 1.02547 2.76213 -0.83727 0.06775 0.36038 1.6375 -2.37543 -0 -0 -2.45337 -0.48976 0 0 -0.81375 0 0 1.61482 0.41911 0.00022 0 2.08824 -0.34703 0.00612 1.2797 0.97293 1.63203 -1.02412
LEU_456 -5.45323 0.89625 1.23763 -0.47557 0.28406 0.12951 1.80743 -1.42096 -0 -0 -0.09198 -0.04106 0 0 0 0 0 2.57616 -0.00796 0.37067 2.48605 0 -0.26572 0 0.18072 0.44982 1.6314 4.2932
GLU_457 -1.33233 0.12197 1.84423 -0.22003 0.03593 0.34742 0.74939 -0.81662 -0.01542 -0.14727 -0.91804 -0.58421 0 0 0 0 0 0.25442 -0.01633 0.00028 0 2.9268 0.07299 0 -2.7348 -0.14281 0.80139 0.22695
GLY_458 -1.85817 0.52769 2.24567 -0.00012 0 0 1.31695 -1.1202 -0 -0 -0.7339 -0.404 0 0 0 0 0 0.03169 0.11279 0 0 0 0.70727 0 0.83697 0.86411 0.39544 2.92219
SER_459 -1.19882 0.13984 1.83142 -0.02922 0 0.04806 1.11428 -0.87258 -0.01542 -0.14727 -0.41532 -0.9657 0 0 0 0 0 0.00536 -0.06868 0.00045 0.16042 0 -0.26032 0.60017 -0.77834 0.72137 0.21334 0.08305
GLY_460 -1.5362 0.52111 1.69179 -6e-05 0 0 0.88785 -0.92256 -0 -0 -0.98076 -0.39743 0 0 0 0 0 0.02502 -0.1085 0 0 0 0.27184 0 0.83697 -0.33661 0.15966 0.11215
CYS_461 -3.04262 0.17174 2.23845 -0.17229 0.18855 0.08248 1.28162 -1.22563 -0 -0 -1.3882 -1.79499 0 0 0 0 0 0.05544 0.02848 0.0833 0.90413 0 0.46568 0 3.6196 0.55124 0.23267 2.27963
VAL_462 -2.2613 0.20517 1.8366 -0.29039 0.16585 0.06703 0.94 -1.11745 -0 -0 -0.85434 -0.19184 0 0 0 0 0 0.12097 -0.05781 0 0.0315 0 -0.23466 0 1.9342 0.49384 0.39343 1.18079
ILE_463 -5.273 0.38219 2.3871 -0.47287 0.29165 0.09979 2.07024 -1.77469 -0 -0 -1.99138 0.30119 0 0 -0.8294 0 0 0.01405 -0.08337 0.01535 0.36872 0 -0.46721 0 0.73287 -0.36577 0.52423 -4.07031
ALA_464 -4.73544 0.37194 4.28229 -0.02349 0 0 2.68935 -2.47734 -0 -0 -2.0135 -0.17058 0 0 -1.17715 0 0 0.02647 0.00701 0 0 0 -0.10386 0 1.8394 -0.50535 0.41713 -1.57311
GLU_465 -3.57675 0.29428 4.93128 -0.46901 0.21756 1.45525 0.84783 -2.09782 -0.01822 -0.13164 -1.12637 -2.84304 0 0 0 -0.2255 0 0.01283 0.05439 0.21678 0 3.97905 -0.32822 0 -2.7348 -0.56538 0.28066 -1.82685
GLU_466 -2.57797 0.2436 3.19707 -0.46111 0.20052 1.43199 1.15163 -1.52976 -0.01814 -0.13124 -1.04181 -2.94352 0 0 0 0 0 0.02226 -0.05887 0.00397 0 3.71306 -0.25216 0 -2.7348 -0.67281 0.32217 -2.13591
GLN_467 -5.46629 0.68663 3.89642 -0.26729 0.03312 0.21188 2.52128 -2.22055 -0 -0 -1.52904 -0.65529 0 0 -1.17715 0 0 0.01422 -0.00868 0.06175 0 3.35345 -0.0185 0 -0.18838 -0.0811 0.47085 -0.36266
ASN_468 -4.46942 0.43059 5.64105 -0.34078 0.28849 0.6231 3.56211 -2.66292 -0.00688 -0.0569 -3.41968 -0.22769 0 0 -0.68071 -0.88783 0 0.01576 -0.0609 0.04605 0 1.38175 -0.43859 0 -0.93687 0.45449 0.52841 -1.21737
SER_469 -1.79876 0.1369 2.18412 -0.03081 0.0019 0.05054 0.81991 -1.02497 -0 -0 0.80427 -0.9234 0 0 0 0 0 0.01368 -0.12751 0.00551 0.13094 0 -0.41451 0.601 -0.77834 0.17173 0.38373 0.20595
GLN_470 -2.84113 0.35539 2.9798 -0.25041 0.03347 0.19254 1.59334 -1.39069 -0 -0 -1.19038 -0.50405 0 0 -0.68071 -0.88783 0 0.03431 -0.04187 0.0954 0 3.28609 -0.1631 0 -0.18838 -0.33868 0.26732 0.36043
THR_471 -4.18597 0.83175 4.04499 -0.12096 0.082 0.06816 2.29709 -2.05342 -0.02691 -0.22063 -1.03566 -0.22577 0 0 0 0 0 0.16404 1.07698 0.09709 0.03904 0 -0.45176 4.15178 -1.0874 -0.50247 1.46274 4.40472
PRO_472 -1.86796 0.73731 1.07618 -0.17815 0.00011 0.11624 0.17748 -0.47249 -0 -0 0.37122 0.14551 0 0 0 0 0 2.27415 0.23247 0.0585 0.36575 0 -0.87469 0 -2.4119 -0.35642 3.50922 2.90252
LEU_473 -5.20395 1.14922 0.52902 -0.45822 0.30703 0.07516 0.31261 -0.78204 -0.02003 -0.16373 0.51601 0.28819 0 0 0 0 0 1.42691 3.96158 0.07528 0.01841 0 1.12306 0 0.18072 5.36361 15.6339 24.3328
ARG_474 -7.22261 1.13605 6.54891 -0.93064 0.24343 0.64753 2.55226 -2.59737 -0.02289 -0.1592 -2.5073 0.3024 0 0 0 -1.44163 0 7.0298 0.08281 0.60634 2.70649 0 -0.1052 0 -1.2888 5.84342 14.6365 26.0603
ASP_475 -8.18812 0.85149 9.68355 -0.15515 0.00579 0.46903 5.15515 -4.15301 -0.00754 -0.03789 -8.59696 -0.88985 0 0 -1.59982 0 0 0.61736 -0.08974 0.15824 0 3.0023 -0.08206 0 -2.3716 0.32667 1.66769 -4.23447
VAL_476 -8.10629 0.79766 4.39558 -0.37971 0.40371 0.09578 3.1729 -2.96822 -0 -0 -2.4728 -0.32191 0 0 0 0 0 0.04166 -0.22289 0.02988 0.57893 0 0.3952 0 1.9342 0.12636 0.77088 -1.72907
CYS_477 -8.08995 1.21757 4.41547 -0.05436 0 0.01949 2.98179 -2.47176 -0 -0 -3.1913 -0.03393 0 0 -1.01356 0 0 0.02872 0.16655 0.00081 0.35522 0 0.29477 0 3.6196 0.08537 0.6993 -0.97018
PHE_478 -10.2187 1.71302 3.53839 -0.60978 0.08531 0.21656 2.95384 -2.76399 -0 -0 -2.02349 -0.13039 0 0 0 0 0 0.05721 0.04317 0.64383 0 2.43366 0.04322 0 1.0402 -0.073 1.0454 -2.0055
HIS_D_479 -11.051 1.91501 8.99131 -0.37254 0.00109 0.36335 3.83826 -4.57436 -0 -0 -2.56254 -0.21708 0 0 0 0 0 0.00507 0.08743 0.09079 0 2.92882 0.09679 0 -0.45461 -0.17127 1.19614 0.11061
LEU_480 -10.0153 1.0226 3.34581 -0.48403 0.16971 0.10732 3.0266 -2.9831 -0 -0 -2.35186 0.23083 0 0 0 0 0 0.00511 0.09091 0.05613 0.41148 0 -0.26085 0 0.18072 -0.25863 0.91394 -6.79258
LEU_481 -9.40084 1.09907 2.91935 -0.49939 0.30443 0.12254 2.74945 -2.8193 -0 -0 -1.88147 0.22425 0 0 0 0 0 0.02104 0.04318 0.29907 0.37441 0 -0.26793 0 0.18072 -0.27941 0.56948 -6.24135
LYS_482 -7.41479 0.56212 5.91113 -0.65462 0.29351 0.36198 2.93571 -2.94822 -0 -0 -2.17957 0.2024 0 0 0 0 0 0.01837 0.02883 0.14134 2.19991 0 -0.0207 0 -1.5107 -0.3449 0.50131 -1.91688
LEU_483 -9.83579 0.7878 3.70809 -0.67665 0.26384 0.251 2.39666 -3.10347 -0 -0 -1.15878 0.08089 0 0 0 0 0 0.01509 0.12629 0.08763 1.01625 0 -0.27155 0 0.18072 -0.33628 0.41169 -6.05659
TYR_484 -7.85851 0.70028 3.787 -0.86406 0.03412 0.26849 1.94134 -2.53162 -0.00541 -0.04362 -1.06447 -0.30114 0 0 0 0 0 0.00907 0.04689 0.11648 0 1.7754 -0.42029 0.00699 1.2797 -0.0866 0.36245 -2.8475
SER_485 -3.78316 0.11616 4.09253 -0.02827 0 0.02349 1.86088 -1.92966 -0.01359 -0.15143 -1.50167 -0.48559 0 0 0 -0.65532 0 0.01404 -0.04185 0.00429 0.59978 0 0.25659 1.83497 -0.77834 -0.02827 0.37341 -0.22101
ASP_486 -4.53874 0.31786 6.59057 -0.24233 0.10115 0.80316 3.79636 -2.98896 -0 -0 -3.92066 -1.13121 0 0 -0.6789 0 0 0.1688 -0.06426 0.00032 0 1.9986 -0.72776 0 -2.3716 0.02357 0.44128 -2.42276
ARG_487 -4.62757 0.29768 4.19447 -0.76376 0.19031 0.5353 1.90462 -2.05519 -0 -0 -0.60806 0.36395 0 0 0 -0.44395 0 0.23999 -0.12512 0.42894 1.70791 0 -0.04281 0 -1.2888 0.03497 0.84872 0.79158
HIS_D_488 -4.50117 0.4445 4.78833 -0.40359 0.02375 0.52498 1.74752 -2.18795 -0 -0 -3.04173 -0.41011 0 0 -0.6789 -0.44395 0 0.04693 -0.06927 0.01148 0 1.69015 -0.31793 0 -0.45461 -0.36841 0.74369 -2.85631
TYR_489 -8.22345 1.03764 4.48967 -0.8088 0.0794 0.07437 2.1829 -2.614 -0.00717 -0.09357 -0.72449 -0.27162 0 0 0 0 0 0.0492 0.09602 0.07967 0 2.05227 0.0954 0.00556 1.2797 -0.55842 0.6062 -1.1735
ASP_490 -3.96778 0.22121 5.71497 -0.23181 0.10473 0.75139 2.75682 -2.51131 -0.04226 -0.34031 -3.44087 -1.37589 0 0 -0.52648 0 0 0.01446 -0.06473 0.11137 0 2.3976 -0.86782 0 -2.3716 -0.0838 0.74465 -3.00746
LEU_491 -7.72024 0.77965 2.47997 -0.53904 0.26112 0.14788 2.07164 -2.2434 -0 -0 -0.72784 0.18674 0 0 0 0 0 0.02126 0.0103 0.06963 0.16702 0 -0.12816 0 0.18072 -0.05518 0.48772 -4.5502
ASN_492 -4.44208 0.45401 4.79793 -0.18043 0.02527 0.27558 1.87245 -2.25084 -0.03935 -0.25947 -2.21769 -0.36002 0 0 -0.52648 0 0 0.03214 0.00759 0.00387 0 1.50238 0.05141 0 -0.93687 -0.26811 0.39892 -2.05978
GLN_493 -4.84869 0.38092 5.70179 -0.64401 0.10197 0.69813 2.20774 -2.59264 -0.02352 -0.19022 -1.49023 -0.53196 0 0 0 -0.84245 0 0.01896 -0.00129 0.00329 0 2.6203 -0.1148 0 -0.18838 0.0275 0.43498 0.72741
LEU_494 -8.93692 1.11252 2.1539 -0.61498 0.26751 0.22523 1.45264 -2.27507 -0.00017 -0.00532 0.10697 -0.14135 0 0 0 0 0 0.01926 0.00377 0.07866 1.20635 0 -0.18648 0 0.18072 0.07797 0.50647 -4.76831
LEU_495 -7.80193 0.62533 1.7636 -0.52314 0.25857 0.15873 2.0198 -1.99415 -0 -0 -2.46235 0.12938 0 0 -0.29518 0 0 0.05945 -0.07664 0.18801 0.07742 0 -0.11877 0 0.18072 -0.27266 0.79904 -7.28475
GLU_496 -5.08402 0.70402 6.27742 -0.43963 0.06528 0.61464 2.61686 -2.48954 -0.01878 -0.14038 -1.76028 -1.03237 0 0 0 0 0 0.14735 -0.04697 0.00863 0 3.86727 0.05628 0 -2.7348 -0.49389 1.44556 1.56264
PRO_497 -6.8448 1.46356 4.63717 -0.07115 1e-05 0.04413 2.82263 -2.06365 -0 -0 -2.66306 0.61562 0 0 0 0 0 0.06521 -0.14752 0.05808 0.20223 0 -0.67948 0 -2.4119 -0.05929 1.30511 -3.72713
ARG_498 -5.72405 0.67024 4.83624 -0.57684 0.09874 0.3425 2.38417 -2.22728 -0 -0 -1.80268 0.54134 0 0 -0.81375 -0.84245 0 0.14641 -0.1255 0.06957 2.15193 0 -0.07352 0 -1.2888 -0.02169 0.5732 -1.68222
SER_499 -5.73919 0.45325 5.56536 -0.03304 0.00063 0.0589 2.71981 -2.65579 -0.00899 -0.06256 -2.21002 -1.01268 0 0 0 0 0 0.03692 -0.04949 0.02314 0.29847 0 -0.29564 0.61121 -0.77834 -0.53404 0.32877 -3.28334
ILE_500 -7.90141 1.83281 3.08988 -0.47884 0.32429 0.0866 2.30936 -2.3746 -0.01889 -0.12684 -1.06691 0.02702 0 0 0 0 0 0.09296 -0.01341 0.00424 0.91188 0 -0.18751 0 0.73287 0.02026 0.64324 -2.09302
THR_501 -6.07786 0.74213 3.73183 -0.22703 0.22218 0.09832 2.35982 -2.4844 -0.01889 -0.12684 -0.75215 -1.40555 0 0 -0.87636 0 0 0.04646 0.06291 0.03376 1.16664 0 -0.14568 2.29755 -1.0874 0.2444 0.85199 -1.34417
ALA_502 -2.42684 0.28999 0.94231 -0.02455 0.0001 0 0.30086 -0.78669 -0 -0 0.05792 -0.38677 0 0 0 0 0 0.04596 -0.06366 0 0 0 -0.1687 0 1.8394 -0.52789 0.44846 -0.46007
ASP_503 -4.61369 0.87929 5.65618 -0.24836 0.16129 0.83247 3.2285 -2.57688 -0.03452 -0.28453 -3.07675 -1.25743 0 0 -1.56673 0 0 0.0274 -0.06651 0.12975 0 2.14273 -0.51181 0 -2.3716 -0.49277 0.9542 -3.08975
PRO_504 -4.27157 0.73608 2.76273 -0.08369 0 0.05099 1.51246 -1.30447 -0 -0 -0.57074 0.54837 0 0 -0.22124 0 0 0.06524 -0.15931 0.01244 0.39334 0 -0.70629 0 -2.4119 -0.03451 1.39162 -2.29045
LEU_505 -7.58007 1.22311 3.53641 -0.70884 0.39865 0.28412 1.97788 -2.43085 -0 -0 -1.46072 0.08534 0 0 -0.69037 0 0 0.30955 0.11158 0.13819 1.44739 0 -0.31812 0 0.18072 -0.12425 0.95338 -2.66689
ASP_506 -5.9004 0.30842 6.96065 -0.2116 0.04222 0.67611 3.80151 -3.16473 -0.0067 -0.05342 -6.40038 -1.1512 0 0 -0.66642 -1.9261 0 0.08586 -0.06715 0.24006 0 1.98235 -0.78392 0 -2.3716 -0.39231 0.65455 -8.34421
TYR_507 -9.11394 0.81904 5.29435 -0.64651 0.07139 0.34076 3.05364 -2.99192 -0.02141 -0.11996 -2.48055 -0.26008 0 0 -1.17773 0 0 0.00612 -0.0144 0.13675 0 2.12177 -0.27963 0 1.2797 -0.46602 0.55069 -3.89793
ARG_508 -9.24808 0.72784 9.17986 -0.6855 0.11499 0.44552 4.50553 -4.0967 -0.04606 -0.21827 -4.61105 0.80825 0 0 -0.66642 -1.47267 0 0.02241 0.00239 0.41055 2.61284 0 -0.01601 0 -1.2888 -0.24247 0.62551 -3.13635
LEU_509 -7.37427 1.08873 2.82395 -0.70598 0.22942 0.3302 1.48254 -2.26802 -0 -0 -1.22741 0.03702 0 0 0 0 0 0.01987 -0.04343 0.13721 0.95874 0 -0.2554 0 0.18072 -0.06445 0.87322 -3.77735
SER_510 -6.17525 0.21861 5.0902 -0.02378 0 0.02313 2.42856 -2.6967 -0.00036 -0.01116 -2.16857 -0.30924 0 0 -0.29518 0 0 0.0077 -0.00268 0.0111 0.48686 0 0.30117 1.05677 -0.77834 -0.10837 0.81365 -2.13187
TRP_511 -13.0105 1.48682 5.207 -1.18808 0.03363 0.49287 2.50741 -3.61772 -0.00616 -0.06591 -2.24653 -0.39002 0 0 0 0 0 0.00666 0.01136 0.00495 0 2.01808 -0.23946 0 1.6906 0.02385 0.62333 -6.65785
HIS_512 -9.76031 0.58144 7.39502 -0.37726 0.00517 0.41949 3.19695 -3.90056 -0.02473 -0.17119 -2.81244 -0.33317 0 0 0 -0.66432 0 0.01796 -0.00536 0.19817 0 2.42116 0.08103 0 -0.45461 -0.07837 0.48727 -3.77863
LEU_513 -8.72606 0.64454 3.39398 -0.67705 0.2383 0.2525 2.68955 -2.81968 -0 -0 -2.7807 0.08596 0 0 0 0 0 0.02037 0.10601 0.01976 0.94823 0 -0.25631 0 0.18072 -0.23135 0.38738 -6.52385
TRP_514 -13.0783 1.58891 6.75076 -1.6001 0.39759 0.84309 4.23077 -4.18594 -0 -0 -3.94134 -0.15111 0 0 0 -0.85913 0 0.03144 -0.01369 0.23122 0 2.72832 -0.15376 0 1.6906 -0.18937 0.72821 -4.9519
GLU_515 -8.83893 0.77003 11.0792 -0.40638 0.08246 0.76027 4.65748 -4.51428 -7e-05 -0.00186 -5.40776 -0.50678 0 0 0 -1.43279 0 0.01224 0.4811 0.28958 0 3.42225 -0.32066 0 -2.7348 -0.41198 0.92 -2.10165
VAL_516 -7.83171 1.30909 3.86155 -0.31897 0.24156 0.07254 3.20033 -2.98763 -0.00076 -0.01536 -1.53606 -0.16172 0 0 0 0 0 0.0027 -0.06455 0.02677 0.07786 0 -0.31773 0 1.9342 -0.3851 0.73671 -2.15627
LEU_517 -10.1245 1.20065 4.14172 -0.48894 0.2575 0.11223 3.48873 -3.28938 -0 -0 -2.98421 0.24455 0 0 0 0 0 0.02426 0.29616 0.01059 0.30169 0 -0.27313 0 0.18072 -0.22703 0.81445 -6.31396
ARG_518 -8.68045 0.70605 9.69011 -0.50051 0.04037 0.24375 3.95922 -4.16991 -0 -0 -3.94735 0.49908 0 0 -0.68776 -0.80662 0 0.00297 0.04295 0.33208 2.4308 0 -0.09413 0 -1.2888 -0.36032 1.01012 -1.57835
ALA_519 -5.6492 0.49306 3.671 -0.02514 0.00059 0 3.28405 -2.74035 -0 -0 -2.30026 -0.40822 0 0 0 0 0 0.011 -0.09542 0 0 0 -0.1053 0 1.8394 -0.54801 0.70157 -1.87122
LEU_520 -7.39426 0.93527 2.78273 -0.51505 0.18294 0.15597 1.95603 -2.3882 -0.01502 -0.06468 -1.30955 0.05726 0 0 0 0 0 0.01905 -0.06158 0.07584 0.20155 0 -0.03566 0 0.18072 -0.57209 0.53617 -5.27258
ASN_521 -3.51217 0.26341 3.12151 -0.19858 0.05351 0.34241 1.35767 -1.84756 -0.01457 -0.11854 -1.35467 -0.96328 0 0 0 0 0 0.00397 0.14318 0.00623 0 2.004 -0.90535 0 -0.93687 -0.52088 0.65269 -2.42389
TYR_522 -8.49144 1.02969 2.82881 -0.62567 0.03119 0.31569 2.41289 -2.36735 -0.01502 -0.06468 -1.17446 -0.23706 0 0 0 0 0 0.00708 -0.01908 0.00469 0 2.42049 0.06889 0.03711 1.2797 -0.22978 0.68426 -2.10404
THR_523 -2.25754 0.11844 1.7733 -0.13857 0.09441 0.09186 0.26948 -1.08534 -0.01457 -0.11854 0.40742 -1.16239 0 0 0 0 0 0.00702 0.04465 0.04001 0.03876 0 -0.33482 2.24952 -1.0874 0.11253 0.48359 -0.46819
HIS_524 -3.40269 0.11189 2.73498 -0.45374 0.02188 0.55947 0.56038 -1.46099 -0 -0 -0.18567 -0.1471 0 0 0 0 0 0.08028 -0.07691 0.08793 0 1.73458 -0.15914 0 -0.45461 -0.23448 0.25861 -0.42532
LEU_525 -6.72409 0.65416 1.26571 -0.54197 0.21372 0.12917 0.73057 -1.56038 -0 -0 0.148 0.27606 0 0 0 0 0 0.00771 -0.021 0.16467 0.55997 0 -0.32265 0 0.18072 -0.35101 0.28295 -4.9077
SER_526 -3.91717 0.37665 4.58457 -0.03183 7e-05 0.0556 2.77457 -2.07939 -0.00249 -0.02388 -2.30264 -0.96545 0 0 -0.74222 0 0 0.01624 -0.06707 0.06304 0.83444 0 0.02166 0.60087 -0.77834 -0.36381 0.31396 -1.63264
ALA_527 -3.16545 0.12768 3.5833 -0.02471 0.00019 0 1.6236 -1.80338 -0.01376 -0.12525 -1.15781 -0.41839 0 0 0 0 0 0.02816 -0.09713 0 0 0 -0.28981 0 1.8394 -0.61614 0.26902 -0.24047
GLN_528 -4.21794 0.43798 4.849 -0.26338 0.04071 0.20135 2.31682 -2.2935 -0.00249 -0.02388 -1.75813 -0.49524 0 0 -0.74222 0 0 0.01751 -0.04399 0.0019 0 2.68504 -0.1412 0 -0.18838 -0.46273 0.22684 0.14405
CYS_529 -5.69835 0.40921 4.71358 -0.04039 0 0.01632 2.43191 -2.33874 -0 -0 -1.93911 -0.29024 0 0 0 0 0 0.03138 0.1336 0.00392 0.31211 0 0.39307 0 3.6196 0.0004 0.23169 1.98997
GLU_530 -7.56663 0.44105 8.7824 -0.34362 0.05207 0.3683 3.73781 -3.88923 -0.03306 -0.28496 -3.67039 -0.62518 0 0 0 -0.85913 0 0.02147 0.04908 0.02771 0 4.04191 -0.08309 0 -2.7348 0.01358 0.40089 -2.15382
GLY_531 -5.42835 0.46174 5.18946 -4e-05 0 0 2.24308 -2.84319 -0 -0 -2.33413 -0.42092 0 0 0 0 0 0.04387 0.0056 0 0 0 0.50719 0 0.83697 0.13343 0.45471 -1.15059
VAL_532 -6.24944 0.77402 5.57503 -0.31408 0.26244 0.07305 3.03645 -2.93491 -0.00196 -0.00937 -2.80345 -0.12882 0 0 0 0 0 0.07439 -0.05129 0.00905 0.03294 0 -0.30671 0 1.9342 0.24378 0.40372 -0.38094
LEU_533 -7.96934 0.5535 4.30308 -0.67477 0.16136 0.25686 2.56627 -2.88081 -0 -0 -2.23832 0.07292 0 0 0 0 0 0.02484 -0.03222 0.06595 0.90864 0 -0.24111 0 0.18072 -0.09012 0.46316 -4.56937
GLN_534 -8.46712 0.50096 8.2128 -0.22446 0.02141 0.16633 3.41614 -4.00861 -0 -0 -4.03966 -0.38332 0 0 -0.17808 -0.20483 0 0.02343 0.0173 0.05695 0 2.6822 0.09345 0 -0.18838 -0.08486 0.49615 -2.09219
ALA_535 -6.34514 0.51663 4.21386 -0.02193 0 0 2.90356 -3.1417 -0.00466 -0.03103 -2.59456 -0.34248 0 0 0 0 0 0.0163 -0.04612 0 0 0 -0.0816 0 1.8394 -0.1059 0.42199 -2.80338
SER_536 -5.71352 0.35201 6.13209 -0.03177 0.00047 0.02149 3.31211 -3.0408 -0 -0 -3.09805 -0.08794 0 0 0 0 0 0.01235 0.03047 0.00014 0.48977 0 0.31983 1.94156 -0.77834 -0.03443 0.25262 0.08008
TYR_537 -11.9552 1.2136 4.58717 -0.95317 0.12462 0.38005 2.99168 -3.36367 -0 -0 -2.18431 -0.27633 0 0 0 0 0 0.0028 0.07536 0.01393 0 2.58135 -0.02697 0.0976 1.2797 0.06378 0.48824 -4.85978
ALA_538 -6.54695 0.32116 3.82143 -0.02169 0 0 2.94891 -2.91608 -0 -0 -2.28684 -0.37366 0 0 0 0 0 0.01335 0.09476 0 0 0 -0.36156 0 1.8394 -0.30101 0.53612 -3.23266
GLY_539 -4.94681 0.3665 5.19362 -5e-05 0 0 2.39278 -2.74407 -0.03111 -0.2353 -2.47506 -0.4208 0 0 0 0 0 0.0186 0.01388 0 0 0 0.43938 0 0.83697 0.14389 0.25912 -1.18847
GLN_540 -9.33833 0.60367 8.64012 -0.33541 0.04021 0.19025 4.58507 -4.23646 -0.06217 -0.35078 -3.42 -0.41811 0 0 -1.17773 -1.14496 0 0.0306 -0.00555 0.03643 0 3.19369 0.05882 0 -0.18838 0.45936 0.32904 -2.51061
LEU_541 -11.0061 1.13744 4.76475 -0.49521 0.23807 0.11254 3.45026 -3.54826 -0 -0 -2.60677 0.26205 0 0 0 0 0 0.00872 0.05049 0.00424 0.38864 0 -0.26805 0 0.18072 -0.11177 0.57128 -6.86695
GLU_542 -7.87102 0.43694 7.88 -0.21131 0.02395 0.27644 3.11742 -3.76932 -0.02845 -0.3079 -3.67195 -0.5607 0 0 0 -0.82274 0 0.03302 -0.02787 0.05128 0 3.01594 -0.25087 0 -2.7348 -0.41172 0.64165 -5.19201
SER_543 -5.25872 0.30501 5.95157 -0.02898 0 0.06693 2.66134 -2.67036 -0.00024 -0.00552 -3.17889 -0.52026 0 0 -0.63985 0 0 0.07409 -0.02995 0.0149 1.22399 0 0.26527 0.60168 -0.77834 -0.34639 0.43455 -1.85817
GLU_544 -5.05906 0.33596 5.13035 -0.48058 0.0924 0.98922 2.15667 -2.23024 -0.03226 -0.26942 -0.90511 -0.41124 0 0 0 0 0 0.00392 -0.08217 0.04416 0 2.89534 -0.07521 0 -2.7348 -0.29481 0.30365 -0.62322
GLY_545 -2.82629 0.28274 3.2761 -5e-05 0 0 1.55741 -1.68211 -0.02178 -0.147 -2.13468 -0.38266 0 0 0 0 0 0.00516 -0.1871 0 0 0 -1.46145 0 0.83697 -0.75058 0.34698 -3.28834
LEU_546 -7.8382 0.41837 4.08452 -0.5003 0.21056 0.141 2.71121 -2.55064 -0 -0 -2.64464 0.02296 0 0 0 0 0 0.02091 0.11593 0.07115 0.5057 0 -0.05952 0 0.18072 -0.33344 0.50075 -4.94298
TRP_547 -11.3597 1.29205 6.27876 -0.85791 0.01462 0.31813 3.08244 -3.8236 -0.01132 -0.05694 -1.37196 -0.26394 0 0 0 0 0 0.06223 -0.04482 0.01239 0 2.28469 -0.00232 0 1.6906 0.0698 0.66678 -2.02008
GLU_548 -6.67845 0.61625 5.26262 -0.5601 0.233 1.52918 1.62257 -2.60057 -0.01253 -0.08566 -1.81225 -3.13021 0 0 0 0 0 0.04463 0.03339 0.0991 0 3.75802 -0.27762 0 -2.7348 -0.40933 0.52951 -4.57326
TRP_549 -12.2751 1.8415 3.85458 -0.98745 0.14426 0.37176 2.54739 -3.23107 -9e-05 -0.00038 -1.49225 -0.37711 0 0 0 0 0 0.02028 0.37879 0.01268 0 1.51741 0.01861 0 1.6906 -0.24943 0.59492 -5.6201
ALA_550 -7.2465 0.65203 3.79863 -0.02072 0 0 3.08505 -3.06722 -0 -0 -2.05876 -0.40402 0 0 0 0 0 0.01401 0.28199 0 0 0 -0.35111 0 1.8394 -0.26446 0.68451 -3.05717
ILE_551 -9.97979 1.63103 3.16495 -0.50276 0.46302 0.09907 2.7424 -2.95158 -0 -0 -1.81475 0.04809 0 0 0 0 0 0.01361 0.01587 0.05878 0.51645 0 -0.45486 0 0.73287 -0.27733 0.62762 -5.86731
PHE_552 -12.0983 1.58653 3.93737 -0.73065 0.02069 0.19538 3.03465 -3.42088 -0 -0 -1.51679 -0.16114 0 0 -0.5837 0 0 0.01113 -0.00603 0.11113 0 2.03306 -0.46779 0 1.0402 0.13849 0.83206 -6.04456
VAL_553 -9.1488 1.21411 3.70587 -0.30336 0.19061 0.0678 2.79572 -3.15756 -0.00616 -0.06591 -2.24145 -0.00303 0 0 0 0 0 0.02151 -0.04009 0.01365 0.04841 0 -0.29849 0 1.9342 0.07988 0.68174 -4.51136
LEU_554 -8.27498 0.83776 3.59511 -0.49143 0.2038 0.12153 2.91762 -2.78155 -0.01843 -0.15807 -1.88907 0.22307 0 0 0 0 0 0.02448 -0.0506 0.01592 0.30441 0 -0.28984 0 0.18072 -0.23176 0.5284 -5.23291
LEU_555 -10.1913 1.3286 4.60227 -0.47972 0.15042 0.13937 3.66714 -3.14851 -0 -0 -3.00289 0.09632 0 0 0 0 0 0.02739 0.00182 0.03643 0.1106 0 -0.05158 0 0.18072 -0.28724 0.64546 -6.17469
HIS_D_556 -9.87291 0.94537 9.23837 -0.39485 0.02496 0.43888 3.73185 -4.50105 -0.01369 -0.13848 -3.80267 -0.44358 0 0 -1.44953 0 0 0.04033 0.0638 0.06705 0 2.43253 -0.22947 0 -0.45461 -0.36613 0.69939 -3.98443
ILE_557 -8.89951 0.9957 4.8552 -0.48085 0.33587 0.11023 3.09807 -3.13481 -0.01843 -0.15807 -1.44309 0.15372 0 0 -0.56573 0 0 0.01987 -0.08786 0.06693 0.36967 0 -0.47526 0 0.73287 -0.55344 0.71442 -4.36449
ASP_558 -2.4277 0.05666 2.90531 -0.19609 0.0501 0.62841 0.70741 -1.4588 -0.03901 -0.30148 -0.52669 -3.47117 0 0 0 0 0 0.02662 0.06699 0.16313 0 3.88765 -0.19137 0 -2.3716 -0.45308 0.56915 -2.37557
ASN_559 -5.88864 0.39123 6.07277 -0.31941 0.0448 0.55378 2.69877 -2.98447 -0 -0 -2.70058 -0.4669 0 0 -0.82598 0 0 0.01076 -0.07184 0.0199 0 2.09605 -0.58102 0 -0.93687 -0.23121 0.44202 -2.67684
SER_560 -4.14261 0.21479 5.7587 -0.02463 0 0.02296 2.51106 -2.57777 -0.01318 -0.12202 -2.09482 -0.45564 0 0 0 -0.63263 0 0.04977 -0.02789 0.01549 0.58061 0 0.25953 0.69859 -0.77834 -0.16893 0.29706 -0.62991
GLY_561 -3.75391 0.22793 3.75372 -5e-05 0 0 1.64675 -1.92819 -0 -0 -1.42821 -0.42002 0 0 0 0 0 0.01803 -0.07697 0 0 0 0.20019 0 0.83697 0.45077 0.11621 -0.35678
ILE_562 -9.74766 1.34325 4.11827 -0.55531 0.74967 0.11271 2.3612 -3.0554 -0.0104 -0.06375 -1.70397 -0.07461 0 0 -0.82598 0 0 0.02801 -0.01072 0.00102 0.51756 0 -0.47553 0 0.73287 0.59167 0.46682 -5.50029
ARG_563 -13.6172 1.36947 12.1357 -0.94044 0.10852 0.64966 5.23461 -5.60621 -0 -0 -6.42497 0.25246 0 0 -1.21533 0 0 0.03315 -0.00208 0.11471 2.52444 0 -0.10985 0 -1.2888 0.13486 1.11143 -5.5359
GLU_564 -8.13708 0.81763 9.03329 -0.36781 0.09439 0.45047 3.64651 -3.83812 -0 -0 -7.04938 -0.63753 0 0 0 -1.17336 0 0.01334 -0.03672 0.09193 0 3.39951 -0.15347 0 -2.7348 -0.06697 0.91839 -5.72978
LYS_565 -7.10996 0.77511 7.51789 -0.71324 0.08091 0.57405 3.14382 -3.06632 -0.00345 -0.03338 -3.53632 -0.17218 0 0 0 -0.33489 0 0.01744 -0.03573 0.47544 2.63783 0 0.00847 0 -1.5107 -0.31152 0.58396 -1.01278
ALA_566 -4.76414 0.21921 3.15627 -0.02112 0 0 2.15621 -2.27542 -0.01249 -0.11548 -2.45656 -0.3538 0 0 0 0 0 0.00836 0.01771 0 0 0 -0.2115 0 1.8394 -0.30952 0.44147 -2.6814
VAL_567 -7.91439 0.485 3.10017 -0.31416 0.18278 0.07259 2.55555 -2.61338 -0.0104 -0.06375 -2.05474 -0.32101 0 0 0 0 0 0.00901 -0.01022 0.00028 0.20423 0 -0.35508 0 1.9342 -0.20035 0.45711 -4.85655
ARG_568 -8.32206 0.2789 9.06129 -0.63887 0.11428 0.35862 4.27552 -3.98788 -0 -0 -6.05421 0.25725 0 0 0 -1.67082 0 0.015 -0.02188 0.17085 2.48936 0 -0.12806 0 -1.2888 -0.26443 0.80342 -4.55251
GLU_569 -6.02777 0.34168 8.21656 -0.43062 0.05899 0.83421 3.26699 -3.39109 -0.00345 -0.03338 -4.33593 -0.50433 0 0 0 -0.33489 0 0.02813 0.11743 0.02072 0 3.50184 -0.29424 0 -2.7348 -0.48591 0.57419 -1.61567
LEU_570 -9.33776 1.27803 5.51348 -0.64656 0.53615 0.25051 3.31089 -3.39581 -0 -0 -2.16051 -0.13705 0 0 0 0 0 0.01169 -0.0054 0.04881 1.17049 0 -0.18958 0 0.18072 -0.19718 0.4584 -3.31068
LEU_571 -8.86407 0.56706 3.58203 -0.47471 0.17876 0.1108 2.5422 -2.83283 -0.01839 -0.15347 -2.90322 0.22674 0 0 0 0 0 0.01278 0.02724 0.01175 0.30248 0 -0.28348 0 0.18072 -0.12414 0.48646 -7.4253
THR_572 -4.48895 0.19989 4.55169 -0.20314 0.10798 0.07415 2.24879 -2.29022 -0 -0 -2.19368 -0.09626 0 0 0 0 0 0.13252 0.12582 0.02797 0.10128 0 0.01467 2.27119 -1.0874 -0.17046 0.35072 -0.32343
ARG_573 -5.74435 0.21886 6.26192 -0.76949 0.1225 0.51362 2.13902 -2.80757 -0.02276 -0.21739 -2.25036 0.34934 0 0 0 -0.82274 0 0.04471 0.01916 0.04134 1.45981 0 -0.08521 0 -1.2888 -0.17647 0.56811 -2.44675
HIS_D_574 -6.28543 0.41965 6.12142 -0.96437 0.14863 1.25665 2.83096 -2.9062 -0.01027 -0.1019 -3.31634 -0.17708 0 0 -0.56249 -0.98254 0 0.01707 -0.05564 0.0626 0 3.45959 -0.2244 0 -0.45461 -0.00197 1.20101 -0.52565
CYS_575 -5.62975 0.58815 3.66419 -0.05366 0.00016 0.0174 1.71458 -1.81001 -0.024 -0.17896 -2.11067 0.03488 0 0 0 0 0 0.02303 -0.0568 8e-05 0.49248 0 0.08435 0 3.6196 -0.13907 0.92171 1.15769
GLN_576 -4.07194 0.23296 4.29755 -0.64572 0.11915 0.66243 1.47096 -1.93601 -0.00169 -0.02981 -0.58452 -0.59147 0 0 -0.56249 0 0 0.03511 0.01257 0.00127 0 2.0162 -0.08292 0 -0.18838 -0.38871 0.2047 -0.03076
LEU_577 -6.24854 0.94702 0.90798 -0.52749 0.30051 0.14886 0.60468 -1.44652 -0.00018 -0.00047 -0.07757 0.14267 0 0 0 0 0 0.06343 -0.05892 0.01915 0.10618 0 -0.17459 0 0.18072 -0.37011 0.31112 -5.17208
LEU_578 -2.74433 0.24035 2.3148 -0.49864 0.20977 0.1226 1.22831 -1.19721 -0.01497 -0.142 -0.68949 0.05425 0 0 0 0 0 0.07461 -0.07145 0.06097 1.07395 0 -0.34536 0 0.18072 -0.29653 0.31437 -0.12531
GLU_579 -2.86634 0.16888 3.2936 -0.23142 0.03107 0.36741 0.98829 -1.4963 -0.00018 -0.00047 -2.54418 -0.47823 0 0 0 0 0 0.64321 7e-05 0.02343 0 3.02398 0.26009 0 -2.7348 0.29024 0.29113 -0.97053
THR_580 -5.19414 0.58015 5.44704 -0.11643 0.11874 0.08046 2.71573 -2.66033 -0.03485 -0.27236 -2.61552 -0.60234 0 0 0 0 0 0.22175 0.04694 0.01404 0.07802 0 -0.31218 2.25433 -1.0874 0.18339 0.98854 -0.16642
PRO_581 -4.44966 0.63491 2.75652 -0.06825 0 0.04251 1.3017 -1.37252 -0 -0 -0.76875 0.59399 0 0 0 0 0 0.91525 -0.14863 0.0176 0.20648 0 -0.2739 0 -2.4119 -0.07364 1.18949 -1.90879
GLU_582 -3.96454 0.21941 5.08864 -0.46766 0.26299 1.47577 1.97342 -2.24591 -0.02984 -0.15337 -1.73596 -2.84669 0 0 0 0 0 0.06645 0.05067 0.0302 0 3.83746 -0.11455 0 -2.7348 -0.00177 0.46265 -0.82744
SER_583 -4.96603 0.28214 6.10162 -0.02338 0 0.02145 2.72352 -2.73251 -0.04972 -0.28373 -1.98401 -0.35979 0 0 0 0 0 0.03362 -0.03675 0.00115 0.50198 0 0.29502 0.664 -0.77834 -0.06842 0.20322 -0.45495
TRP_584 -8.08129 0.60835 6.56981 -0.7176 0.16299 0.38828 3.24749 -3.48677 -0 -0 -3.32237 -0.38181 0 0 0 0 0 0.01544 0.01625 0.01255 0 2.96 -0.12427 0 1.6906 -0.13586 0.30682 -0.27137
ALA_585 -3.75549 0.14029 4.33998 -0.0215 0 0 2.3316 -2.26989 -0 -0 -2.28674 -0.36308 0 0 0 0 0 0.01258 0.01188 0 0 0 -0.26932 0 1.8394 -0.31422 0.28527 -0.31922
LYS_586 -6.10848 0.40596 7.46925 -0.31931 0.03307 0.14258 3.92896 -3.27013 -0.00934 -0.06172 -4.0254 0.01409 0 0 0 -0.98254 0 0.01149 -0.00474 0.30819 1.82536 0 0.00879 0 -1.5107 -0.30434 0.22294 -2.22604
GLU_587 -6.43061 0.29434 7.71606 -0.21726 0.0291 0.31174 4.00732 -3.53192 -0.00169 -0.02981 -5.02444 -0.6323 0 0 0 -0.67377 0 0.02145 -0.01245 0.0165 0 3.17483 -0.29678 0 -2.7348 -0.3715 0.19082 -4.19516
THR_588 -5.03548 0.39706 6.25637 -0.1991 0.10582 0.07133 3.304 -2.88658 -0.00061 -0.00214 -3.81971 -0.09999 0 0 0 0 0 0.0099 0.12291 0.01192 0.05968 0 -0.02441 2.277 -1.0874 -0.19717 0.23023 -0.50637
PHE_589 -9.19848 0.84584 4.62799 -0.88292 0.05817 0.28543 3.08068 -2.93732 -0 -0 -3.46347 -0.0274 0 0 0 0 0 0.00301 0.00529 0.02079 0 1.78906 -0.4436 0 1.0402 0.09867 0.34681 -4.75128
LEU_590 -9.31601 1.00308 4.3062 -0.54392 0.43815 0.13414 3.24492 -3.1243 -0 -0 -3.07205 0.31041 0 0 0 0 0 0.03628 -0.05285 0.11068 0.33163 0 -0.27485 0 0.18072 -0.1556 0.64499 -5.79838
THR_591 -5.58433 0.33768 5.06701 -0.1156 0.05891 0.05844 2.43086 -2.77958 -0 -0 -1.33731 -1.21887 0 0 0 0 0 0.07492 -0.02787 0.039 0.21112 0 -0.24272 2.31202 -1.0874 -0.2878 0.72897 -1.36255
GLN_592 -3.95701 0.25741 4.15678 -0.68611 0.08831 0.76303 1.8675 -1.87981 -0 -0 -1.33618 -0.52903 0 0 0 0 0 0.01784 0.00261 0.00254 0 2.38042 -0.19521 0 -0.18838 -0.08645 0.43063 1.10887
LYS_593 -4.47463 0.27115 3.15981 -0.51749 0.16509 0.33525 1.68645 -1.56289 -0.00061 -0.00214 -0.83862 0.02088 0 0 0 0 0 0.03599 -0.0192 0.00648 1.7673 0 -0.18375 0 -1.5107 0.17785 0.31994 -1.16382
LEU_594 -8.79862 1.06721 1.21779 -0.53877 0.27017 0.16014 1.78009 -2.06326 -0 -0 -0.56974 0.13064 0 0 0 0 0 0.04388 -0.04025 0.43121 0.19607 0 -0.16243 0 0.18072 -0.09879 0.53521 -6.25874
ARG_595 -5.49131 0.31905 3.79142 -1.05986 0.27871 0.68469 1.21589 -1.92938 -0 -0 -1.04955 -0.01212 0 0 0 0 0 0.01992 -0.10558 0.08501 2.56806 0 -0.14686 0 -1.2888 -0.38395 0.54247 -1.9622
VAL_596 -6.65025 0.74056 1.64795 -0.27877 0.13809 0.05717 1.61912 -1.89759 -0 -0 -1.38706 0.09396 0 0 0 0 0 0.01643 -0.08569 0.01169 0.05116 0 -0.41278 0 1.9342 -0.41853 1.08015 -3.74019
PRO_597 -5.78218 0.6055 3.4548 -0.11898 0.01322 0.08741 1.81852 -1.55923 -7e-05 -0.00019 -1.46194 0.21502 0 0 0 0 0 0.01744 -0.00419 0.03151 0.12852 0 -0.79952 0 -2.4119 -0.51404 1.18657 -5.09372
ALA_598 -3.73234 0.3064 3.39757 -0.02233 0 0 2.05427 -1.91145 -0 -0 -1.39698 -0.38386 0 0 0 0 0 0.02636 -0.06969 0 0 0 -0.39253 0 1.8394 -0.51278 0.3256 -0.47237
LYS_599 -6.31013 0.8676 6.89779 -0.30732 0.0228 0.14273 2.52626 -3.05508 -0.01449 -0.04256 -3.50831 -0.0605 0 0 0 0 0 0.0028 -0.10502 0.23602 1.73674 0 -0.07478 0 -1.5107 -0.54682 0.42532 -2.67767
TRP_600 -12.201 1.04642 5.75666 -0.7613 0.22282 0.38137 2.54704 -3.47985 -0.01675 -0.14898 -1.7476 -0.48285 0 0 0 0 0 0.02193 0.01098 0.00505 0 3.09899 -0.00546 0 1.6906 -0.44834 0.70461 -3.8056
ILE_601 -8.0125 0.48707 4.38408 -0.4821 0.25121 0.09665 2.8831 -2.80554 -7e-05 -0.00019 -1.75416 -0.08298 0 0 0 0 0 0.01558 -0.04063 0.00716 0.77398 0 -0.45777 0 0.73287 -0.1796 0.71559 -3.46826
HIS_602 -8.9107 0.59999 6.97972 -0.39472 0.01413 0.49116 2.83459 -3.71032 -0 -0 -2.49704 -0.40078 0 0 0 0 0 0.01072 0.12263 0.30515 0 3.10954 0.07508 0 -0.45461 -0.11082 0.51033 -1.42596
GLU_603 -6.80229 0.8433 7.9923 -0.22879 0.03938 0.32535 4.26066 -3.79536 -0.01675 -0.14898 -4.37109 -0.57981 0 0 0 -1.57317 0 0.0061 0.06042 0.04571 0 3.05999 -0.18428 0 -2.7348 -0.30953 0.43141 -3.68022
ALA_604 -5.87545 0.33336 4.09422 -0.02129 0 0 2.64503 -2.69299 -0 -0 -2.41033 -0.3771 0 0 0 0 0 0.01104 0.05356 0 0 0 -0.30654 0 1.8394 -0.45079 0.41209 -2.74577
LYS_605 -8.65615 0.80696 8.45175 -0.33546 0.04656 0.16631 4.67356 -3.89231 -0 -0 -5.60574 -0.01099 0 0 0 -0.67377 0 0.00764 0.06362 0.1031 1.79527 0 -0.03593 0 -1.5107 -0.41895 0.38905 -4.63619
ALA_606 -5.90617 0.28544 4.20925 -0.02217 0 0 2.91767 -2.79268 -0 -0 -2.24315 -0.37596 0 0 0 0 0 0.01551 -0.03332 0 0 0 -0.31407 0 1.8394 -0.42975 0.38901 -2.461
VAL_607 -5.47283 0.4994 4.48505 -0.30722 0.19144 0.06961 2.76605 -2.55692 -0 -0 -2.47438 -0.11553 0 0 0 0 0 0.0098 -0.03946 0.00118 0.04086 0 -0.36301 0 1.9342 -0.25107 0.22054 -1.36228
ARG_608 -8.61418 0.87037 7.7951 -0.83806 0.21106 0.48457 3.56946 -3.8418 -0.00561 -0.02549 -3.40835 0.31947 0 0 0 0 0 0.01276 0.0033 0.05451 3.03261 0 -0.07665 0 -1.2888 -0.18323 0.39425 -1.5347
ALA_609 -7.13515 0.33869 4.36723 -0.02171 0 0 2.98576 -3.25558 -0 -0 -2.7943 -0.38286 0 0 0 0 0 0.00378 0.08585 0 0 0 -0.32982 0 1.8394 -0.47628 0.43361 -4.34136
HIS_D_610 -5.071 0.35377 6.73267 -0.62269 0.00929 0.60485 2.70028 -3.03642 -0.00557 -0.03472 -3.01939 -0.33851 0 0 0 -0.7456 0 0.00527 -0.00163 0.05258 0 1.60786 -0.24176 0 -0.45461 -0.19325 0.32307 -1.37552
MET_611 -4.42097 0.43989 3.38397 -0.31945 0.04232 0.08582 1.66357 -1.87669 -0 -0 -0.67852 -0.01284 0 0 0 0 0 0.00658 -0.01474 0.03363 1.75623 0 -0.05291 0 0.60916 0.01212 0.3359 0.99305
GLU_612 -3.43669 0.25257 4.09132 -0.23027 0.03979 0.3523 1.24235 -1.87371 -0 -0 -1.65728 -0.52464 0 0 0 0 0 0.013 -0.06584 0.10752 0 2.91525 -0.04135 0 -2.7348 -0.30295 0.39412 -1.4593
SER_613 -2.22361 0.19002 3.34222 -0.02962 0.02991 0.02968 1.71447 -1.57553 -0.00557 -0.03472 -1.75443 -0.04831 0 0 0 0 0 0.00921 -0.09141 0.01777 0.05138 0 0.25014 0.60381 -0.77834 -0.09429 0.48989 0.0927
ASP_614 -5.24362 0.3763 7.05067 -0.25237 0.07144 0.8908 3.19588 -3.14219 -0 -0 -5.02378 -0.70606 0 0 -0.58605 0 0 0.02492 -0.00896 0.01245 0 1.97837 -0.77276 0 -2.3716 0.03595 0.50918 -3.96142
LYS_615 -5.34087 0.45725 6.77722 -0.59675 0.2043 0.30412 3.26354 -2.92453 -0 -0 -5.0356 -0.00622 0 0 -0.42311 0 0 0.04225 -0.05075 0.05221 3.00438 0 -0.03821 0 -1.5107 -0.2778 0.41494 -1.68434
HIS_D_616 -5.14239 0.43299 4.5707 -0.63527 0.21768 0.62394 1.871 -2.41667 -0.00966 -0.07859 -1.42582 -0.71972 0 0 0 0 0 0.02218 -0.00424 0.00392 0 3.08023 -0.2635 0 -0.45461 -0.07335 0.27556 -0.12564
LEU_617 -8.13253 1.03872 5.27173 -0.72844 0.29245 0.31289 2.52085 -3.04553 -0 -0 -3.45741 0.11904 0 0 -0.58605 0 0 0.00383 -0.0039 0.03601 1.02745 0 -0.27537 0 0.18072 -0.018 0.40841 -5.03515
GLU_618 -8.27443 0.37267 8.03135 -0.31713 0.04668 0.36416 3.49471 -3.92828 -0.0053 -0.06476 -3.99171 -0.58733 0 0 0 -0.7456 0 0.03087 0.0498 0.00034 0 3.06345 -0.0816 0 -2.7348 -0.24224 0.45512 -5.06403
ALA_619 -6.37987 0.89659 3.56305 -0.02098 0 0 2.63998 -2.72371 -0 -0 -1.98255 -0.35122 0 0 0 0 0 0.01757 -0.02004 0 0 0 -0.18051 0 1.8394 -0.27071 0.36981 -2.60318
LEU_620 -7.07731 0.57878 5.25733 -0.47179 0.15308 0.10658 2.64024 -2.86862 -0 -0 -2.05352 0.21908 0 0 0 0 0 0.00618 -0.04896 0.0421 0.35443 0 -0.27063 0 0.18072 -0.31399 0.38757 -3.17875
CYS_621 -8.27196 0.68088 5.66232 -0.04992 0 0.01685 2.99035 -2.99622 -0 -0 -3.35326 0.01723 0 0 0 0 0 0.01267 0.00691 0.05598 0.28561 0 0.28876 0 3.6196 0.01674 0.34098 -0.67647
LEU_622 -9.84202 0.70008 5.5891 -0.4808 0.15713 0.10812 3.154 -3.51014 -0 -0 -1.33321 0.20704 0 0 0 0 0 0.0122 0.05882 0.01535 0.32502 0 -0.27792 0 0.18072 0.00469 0.48204 -4.44978
PHE_623 -10.313 2.3899 3.18226 -0.67122 0.0979 0.2598 2.7032 -2.86952 -0 -0 -2.14997 0.02884 0 0 0 0 0 0.04699 0.02519 0.55307 0 3.60142 -0.1108 0 1.0402 -0.22644 0.78888 -1.62328
LYS_624 -5.52917 0.51229 6.12041 -0.27516 0.01844 0.11399 2.0369 -2.63664 -0 -0 -2.66076 -0.05229 0 0 0 0 0 0.0377 0.01487 0.03527 1.70259 0 -0.06298 0 -1.5107 -0.33595 0.76389 -1.7073
ALA_625 -5.98069 0.51901 3.74469 -0.02793 0.00573 0 1.9565 -2.52693 -0.03344 -0.186 -2.48059 -0.42464 0 0 0 0 0 0.01159 -0.02937 0 0 0 0.07736 0 1.8394 -0.55961 0.64056 -3.45436
GLU_626 -6.50698 0.95145 7.321 -0.18514 0.03051 0.2652 3.07164 -3.35208 -0.01895 -0.14344 -3.98701 -0.54205 0 0 0 0 0 0.19598 0.23605 0.00922 0 2.54258 0.10176 0 -2.7348 1.1808 0.72455 -0.83973
HIS_627 -8.11085 1.07734 6.93507 -0.4825 0.1391 0.50343 3.51529 -3.40758 -0.0089 -0.0711 -3.44983 -0.18954 0 0 0 -1.07572 0 0.18934 0.82753 0.07249 0 3.34824 -0.45407 0 -0.45461 2.50375 1.07456 2.48145
TRP_628 -10.8888 0.95346 4.94071 -1.01397 0.21409 0.45778 2.19225 -3.09306 -0 -0 -1.369 -0.32627 0 0 0 0 0 0.01687 0.03542 0.31899 0 1.8158 0.12199 0 1.6906 0.88934 1.09174 -1.95205
ASN_629 -4.63117 0.20029 4.96766 -0.19449 0.09707 0.29646 2.33147 -2.34164 -0.0135 -0.12989 -1.93314 -0.36952 0 0 -1.01531 0 0 0.00806 0.05224 0.19605 0 1.81191 0.12365 0 -0.93687 -0.14788 0.49882 -1.12972
ARG_630 -6.0611 0.40711 5.25486 -0.5836 0.06699 0.32596 1.92369 -2.62913 -0.0053 -0.06476 -1.12942 0.41769 0 0 0 0 0 0.03813 0.00147 0.07707 2.39163 0 -0.12556 0 -1.2888 -0.09478 0.23482 -0.84302
CYS_631 -9.01057 0.75509 4.98798 -0.0458 0 0.01661 2.57439 -2.77799 -0 -0 -2.88652 -0.0352 0 0 0 0 0 0.04676 -0.03519 0.00013 0.30511 0 0.26057 0 3.6196 0.09554 0.43112 -1.69836
HIS_D_632 -9.92886 0.83773 8.14 -0.5819 0.02521 0.55042 3.92612 -4.27869 -0.02834 -0.1871 -4.17588 -0.4847 0 0 -1.27836 0 0 0.00834 -0.00966 0.32674 0 3.64504 -0.24269 0 -0.45461 0.2969 0.63902 -3.25529
LYS_633 -4.42305 0.1474 5.38587 -0.30366 0.02825 0.13522 2.2802 -2.39481 -0 -0 -2.25066 0.00346 0 0 0 0 0 0.01092 0.01341 0.01145 1.70675 0 -0.01347 0 -1.5107 -0.12286 0.44739 -0.8489
LEU_634 -7.48135 0.65828 4.54241 -0.68214 0.19872 0.25931 2.73237 -2.89293 -0 -0 -2.96061 0.10625 0 0 0 0 0 0.03526 -0.02247 0.03915 0.83977 0 -0.21675 0 0.18072 -0.2556 0.40694 -4.51267
ILE_635 -9.28439 1.1841 3.80223 -0.51004 0.46458 0.09991 3.36198 -3.12596 -0.00825 -0.05275 -3.50285 0.08211 0 0 0 0 0 0.04133 0.16319 0.08947 0.46937 0 -0.44476 0 0.73287 0.03788 0.74587 -5.65412
ILE_636 -6.78371 0.87767 3.41872 -0.69347 0.61213 0.16703 1.52643 -2.31554 -0 -0 -0.54691 0.23854 0 0 0 0 0 0.01097 -0.0709 0.15475 0.59176 0 -0.34506 0 0.73287 0.01582 0.92951 -1.47938
ARG_637 -4.88479 0.20252 4.36508 -0.45208 0.05105 0.24306 1.56423 -2.10433 -0.0041 -0.02985 -1.1846 0.22621 0 0 0 0 0 0.01187 -0.02124 0.09406 2.01395 0 -0.12437 0 -1.2888 -0.14416 0.84192 -0.62436
HIS_D_638 -5.27453 0.48488 4.86094 -0.44421 0.02092 0.60314 2.23627 -2.38126 -0 -0 -2.57295 -0.2458 0 0 -0.42311 0 0 0.0415 -0.0743 0.07077 0 1.51328 -0.4417 0 -0.45461 0.17884 1.0152 -1.28673
LEU_639 -8.85413 1.20319 3.23554 -0.50512 0.23055 0.10794 2.96249 -2.72714 -0 -0 -1.88029 0.09814 0 0 0 0 0 0.01564 -0.02726 0.03623 2.57261 0 -0.19407 0 0.18072 0.54859 1.05077 -1.9456
ALA_640 -5.6305 0.63408 2.66362 -0.02151 0 0 2.50195 -2.47382 -0.01005 -0.06069 -2.29394 -0.35098 0 0 0 0 0 0.03741 -0.04286 0 0 0 -0.20871 0 1.8394 0.10009 0.72123 -2.59528
SER_641 -4.59276 0.30047 5.00174 -0.02202 0 0.02152 2.07182 -2.41064 -0.02003 -0.18173 -2.0276 -0.2877 0 0 0 -0.65816 0 0.0221 -0.01648 0.00025 0.48928 0 0.30232 0.62854 -0.77834 -0.19341 0.5344 -1.8164
ASP_642 -4.59263 0.37188 7.95611 -0.10425 0.003 0.31091 3.44057 -3.35932 -0 -0 -6.56007 -0.30571 0 0 0 -0.65437 0 0.0083 -0.0187 0.00998 0 1.92946 0.06025 0 -2.3716 -0.04022 0.40906 -3.50734
ALA_643 -6.16452 0.64317 4.38346 -0.02235 0 0 3.0449 -3.00724 -0 -0 -2.66162 -0.36198 0 0 0 0 0 0.00839 0.09098 0 0 0 -0.25291 0 1.8394 -0.27723 0.37047 -2.36708
ILE_644 -8.00583 0.65382 3.61025 -0.49312 0.27479 0.09638 2.4745 -2.83031 -0.00072 -0.00418 -1.49371 0.08972 0 0 0 0 0 0.00818 -0.06742 0.08907 0.48039 0 -0.47607 0 0.73287 -0.19352 0.43393 -4.62099
ILE_645 -5.38728 0.47766 3.23502 -0.66781 0.50601 0.15575 1.5182 -2.07275 -0.03122 -0.17976 -0.67625 0.22497 0 0 0 0 0 0.04772 -0.04999 0.00647 0.59733 0 -0.24748 0 0.73287 0.00635 0.59446 -1.20973
ASN_646 -3.29412 0.1694 3.57389 -0.1966 0.04392 0.3153 1.31199 -1.78185 -0 -0 -1.24339 -0.45728 0 0 0 0 0 0.01922 -0.07246 0.00333 0 2.02593 -0.55059 0 -0.93687 -0.43983 0.54395 -0.96607
GLU_647 -4.84397 0.35259 5.34 -0.2463 0.06895 0.40974 2.71461 -2.49071 -0.03276 -0.28221 -3.69411 -0.47237 0 0 0 -0.97894 0 0.01101 -0.08274 0.06686 0 2.91492 0.05176 0 -2.7348 -0.41572 0.54787 -3.79633
ASN_648 -5.04351 0.42842 4.59881 -0.35956 0.07118 0.70692 2.14965 -2.44441 -0.02659 -0.23102 -2.07323 -0.73029 0 0 0 0 0 0.01947 0.07192 0.00162 0 1.89504 -0.56464 0 -0.93687 0.00869 0.57477 -1.88364
TYR_649 -8.39626 0.70062 3.90105 -0.58203 0.07879 0.30152 2.55266 -2.72868 -0.00523 -0.03125 -2.00436 -0.27959 0 0 0 0 0 0.00821 -0.03157 0.06076 0 2.5052 -0.00901 0.06931 1.2797 -0.0456 0.43797 -2.21778
ASP_650 -2.56755 0.10641 3.33576 -0.10612 0.00284 0.31436 0.92798 -1.57658 -0.03162 -0.23987 -1.03522 -0.46682 0 0 0 0 0 0.02435 0.03449 0.04613 0 1.70337 0.20723 0 -2.3716 -0.2215 0.38956 -1.52439
TYR_651 -7.59472 0.93706 4.43637 -0.83283 0.03582 0.23796 2.08556 -2.73287 -0.00966 -0.07859 -0.61619 -0.3176 0 0 0 0 0 0.02717 -2e-05 0.13935 0 1.96184 -0.3061 0.07975 1.2797 -0.02027 0.49037 -0.7979
LEU_652 -8.72381 0.87814 3.04493 -0.51981 0.28934 0.12908 2.56129 -2.82563 -0 -0 -2.17387 0.22385 0 0 0 0 0 0.03273 -0.03656 0.06482 0.31563 0 -0.28773 0 0.18072 -0.05174 0.73091 -6.16771
LYS_653 -7.1502 0.60889 7.93918 -0.43124 0.08293 0.24023 4.32122 -3.48887 -0 -0 -5.29605 -0.12461 0 0 0 -0.86781 0 0.0055 -0.0199 0.01779 2.06225 0 0.03805 0 -1.5107 -0.31903 0.64633 -3.24605
GLY_654 -2.52993 0.12535 3.36306 -4e-05 0 0 1.32937 -1.62696 -0 -0 -1.35637 -0.42984 0 0 0 0 0 0.05842 -0.02284 0 0 0 0.40101 0 0.83697 0.05933 0.29457 0.50209
PHE_655 -10.0252 1.40965 2.64303 -0.5242 0.3478 0.21745 2.78434 -2.82838 -0 -0 -2.09513 0.05555 0 0 0 0 0 0.02758 0.00199 0.10935 0 3.23778 -0.19466 0 1.0402 0.41341 0.45314 -2.92624
LEU_656 -9.61726 0.6986 3.38361 -0.47883 0.24953 0.12074 3.22743 -2.9773 -0 -0 -2.56046 0.22845 0 0 0 0 0 0.02824 0.1444 0.00592 0.29093 0 -0.31184 0 0.18072 0.0205 0.74586 -6.62076
GLU_657 -6.30211 0.65979 6.72858 -0.4236 0.07349 0.83414 2.92851 -3.0418 -0 -0 -3.76425 -0.54815 0 0 0 -1.59233 0 0.01348 0.01826 0.08599 0 3.73876 -0.35362 0 -2.7348 -0.51214 0.65921 -3.53258
ASP_658 -5.35156 0.52469 6.48935 -0.19313 0.00345 0.63403 2.79171 -2.9177 -0.01111 -0.04653 -3.78268 -0.05077 0 0 -0.56887 -0.3174 0 0.03121 0.15855 0.07495 0 3.79268 -0.0717 0 -2.3716 -0.45338 0.60333 -1.03249
LEU_659 -9.78715 1.38552 2.20098 -0.52331 0.25396 0.12748 2.27448 -2.46238 -0 -0 -0.52022 0.03879 0 0 0 0 0 0.03451 -0.03233 0.05335 3.05855 0 -0.28199 0 0.18072 -0.26341 1.00174 -3.26071
ALA_660 -4.57827 0.65276 2.72457 -0.02449 0.00038 0 1.38375 -1.96055 -0.01857 -0.11123 -1.12372 -0.31335 0 0 0 0 0 0.04755 -0.06319 0 0 0 -0.3807 0 1.8394 0.62702 2.63286 1.33422
PRO_661 -5.58803 1.2611 5.53458 -0.14904 0.00243 0.10395 2.69477 -2.22953 -0.00939 -0.07534 -3.12413 0.15268 0 0 0 0 0 0.02477 -0.03543 0.00942 0.21505 0 -0.99689 0 -2.4119 0.55437 2.72734 -1.33921
PRO_662 -3.56464 0.59702 3.59683 -0.06381 0 0.04055 2.05029 -1.55774 -0 -0 -0.7971 0.62078 0 0 0 0 0 0.03616 -0.0751 0.04635 0.08774 0 -0.52072 0 -2.4119 0.36925 0.97935 -0.56668
GLU_663 -3.37722 0.25769 3.67194 -0.44142 0.15507 1.36499 1.21705 -1.50269 -0.01898 -0.13509 -0.56837 -3.10836 0 0 0 0 0 0.05907 -0.15307 0.01928 0 3.5797 -0.26023 0 -2.7348 0.43355 0.33367 -1.20823
ARG_664 -9.3493 1.00713 8.72332 -0.73784 0.24396 0.46555 4.27012 -3.87424 -0.03009 -0.18162 -5.10138 -0.08366 0 0 -0.56887 -0.3174 0 0.00841 -0.01966 0.15376 2.79908 0 -0.13669 0 -1.2888 0.0835 0.51576 -3.41899
SER_665 -5.25598 0.4571 5.53257 -0.0267 0 0.04253 2.54874 -2.63218 -0 -0 -1.35275 -1.02808 0 0 0 0 0 0.00799 -0.04142 0.04073 0.25127 0 0.07179 0.60202 -0.77834 -0.06807 0.56368 -1.06509
SER_666 -2.53821 0.18257 3.28014 -0.03224 0.00026 0.05575 1.48387 -1.53592 -0.00939 -0.07534 -0.58828 -0.96632 0 0 0 0 0 0.01342 -0.0572 0.03652 0.1786 0 -0.32385 0.69244 -0.77834 -0.62345 0.29062 -1.31434
LEU_667 -4.07301 0.32941 3.54479 -0.51887 0.218 0.15358 1.74047 -1.76148 -0.00862 -0.02613 -1.34575 0.0736 0 0 0 0 0 0.01073 0.05201 0.08123 0.30718 0 -0.05697 0 0.18072 -0.49681 0.28471 -1.31122
ILE_668 -8.67027 1.14928 3.19633 -0.49108 0.44883 0.1148 2.10541 -2.51119 -0.006 -0.07253 -1.39652 -0.11507 0 0 0 0 0 0.0057 0.0255 0.14508 0.33194 0 -0.73142 0 0.73287 -0.39846 0.4991 -5.6377
GLN_669 -3.66378 0.24331 4.53915 -0.59958 0.06067 0.37963 1.83738 -1.99072 -0.02212 -0.15602 -2.91112 -0.22883 0 0 -1.28688 -0.60299 0 0.01165 -0.044 0.02565 0 2.66812 0.13917 0 -0.18838 -0.30839 0.64348 -1.4546
ASP_670 -4.32823 0.39843 5.7474 -0.12819 0.0246 0.43116 2.15054 -2.53776 -0.01476 -0.11638 -3.55743 -0.78712 0 0 0 -0.60299 0 0.01862 -0.06632 0.25288 0 2.49432 -0.42321 0 -2.3716 -0.2079 0.66271 -2.96122
TRP_671 -13.5507 1.39606 6.0569 -1.4444 0.09365 0.69979 2.87399 -4.26591 -0.03391 -0.19739 -2.77311 -0.23305 0 0 0 0 0 0.01819 0.00294 0.20201 0 2.06202 -0.30121 0 1.6906 -0.07298 0.54656 -7.22993
GLU_672 -4.3024 0.22022 4.12476 -0.47554 0.28388 1.47733 0.90542 -2.04286 -0.00843 -0.08792 -1.3569 -3.0117 0 0 -0.64174 0 0 0.01907 -0.03209 0.00214 0 3.7095 -0.26191 0 -2.7348 -0.2865 0.52346 -3.977
THR_673 -3.29296 0.37986 3.42657 -0.12268 0.09523 0.06389 1.59344 -1.76468 -6e-05 -0.00127 -0.69318 -0.88084 0 0 0 0 0 0.07229 0.00163 0.05225 0.20786 0 -0.51893 2.25048 -1.0874 -0.46263 0.48161 -0.19953
SER_674 -5.38464 0.52498 4.76083 -0.01645 0 0.01757 2.51134 -2.54441 -0.01476 -0.11638 -2.02598 0.23145 0 0 0 0 0 0.10234 0.0296 0.00102 1.49876 0 -0.09283 0.60995 -0.77834 1.30219 0.44767 1.06391
GLY_675 -5.17231 0.61232 3.86369 -4e-05 0 0 2.56489 -2.40923 -0 -0 -2.22015 -0.39199 0 0 -1.00679 0 0 0.16708 -0.07988 0 0 0 0.48053 0 0.83697 1.64664 0.54674 -0.56154
LEU_676 -8.48958 0.47701 6.74285 -0.69269 0.28972 0.28585 2.78873 -3.61789 -0 -0 -2.0582 0.02264 0 0 0 0 0 0.09998 -0.03938 0.10905 1.39567 0 -0.31773 0 0.18072 0.048 0.55484 -2.22042
VAL_677 -8.65852 0.76223 4.42776 -0.30474 0.20372 0.06779 2.59076 -3.31014 -0 -0 -1.28563 -0.09773 0 0 0 0 0 0.03178 -0.06177 1e-05 0.05188 0 -0.33939 0 1.9342 -0.19812 0.40065 -3.78527
TYR_678 -8.548 0.63941 2.94389 -0.61528 0.28891 0.30988 2.58121 -2.67847 -0 -0 -1.63777 -0.25868 0 0 0 0 0 0.02977 0.00863 0.0187 0 2.84747 0.15822 0.0015 1.2797 -0.13591 0.32217 -2.44464
LEU_679 -10.5725 0.94557 5.95742 -0.70554 0.28183 0.28321 2.79765 -3.67932 -0 -0 -2.69141 0.09369 0 0 0 0 0 0.01855 0.11893 0.0206 0.93295 0 -0.25265 0 0.18072 -0.21493 0.45715 -6.02804
ASP_680 -7.10059 0.64598 8.20093 -0.10935 0.02796 0.34167 4.03698 -3.79673 -0 -0 -5.15708 -0.19103 0 0 0 -1.09973 0 0.03257 0.34128 0.15017 0 1.71917 0.0817 0 -2.3716 -0.30794 0.77159 -3.78405
TYR_681 -11.7671 2.17679 4.63664 -0.71593 0.37692 0.31725 3.41021 -3.46662 -0 -0 -1.97483 -0.24487 0 0 0 0 0 0.02754 0.01447 0.07806 0 2.89871 0.02181 0.02711 1.2797 -0.315 1.19249 -2.02668
ILE_682 -8.93289 0.74513 4.91675 -0.497 0.36123 0.10043 2.97773 -3.10892 -0 -0 -1.86148 0.00244 0 0 0 0 0 0.02475 -0.05291 0.0004 0.5176 0 -0.42685 0 0.73287 -0.08326 0.89995 -3.68404
ARG_683 -8.19782 0.51422 8.95304 -0.3951 0.03751 0.18073 4.47177 -3.99589 -0.00867 -0.10557 -5.57415 0.34645 0 0 0 -1.93253 0 0.00623 0.11789 0.27525 2.09977 0 -0.10087 0 -1.2888 -0.15286 0.71618 -4.03322
VAL_684 -7.99063 0.71412 3.87009 -0.32612 0.38296 0.07594 2.79544 -2.7791 -0 -0 -2.36644 -0.29766 0 0 0 0 0 0.00068 -0.04075 0.04486 0.12417 0 -0.25765 0 1.9342 -0.26889 0.7644 -3.6204
ILE_685 -7.38081 0.42888 4.89289 -0.48477 0.28874 0.09711 2.76738 -2.89437 -0 -0 -2.39709 0.04977 0 0 0 0 0 0.00415 0.02345 0.05754 0.54313 0 -0.38724 0 0.73287 -0.04984 0.47667 -3.23154
GLU_686 -5.95563 0.26592 7.79423 -0.21981 0.03184 0.30713 3.89606 -3.41054 -0.01064 -0.13973 -4.54409 -0.59 0 0 0 -0.86781 0 0.00162 0.08677 0.0123 0 3.00516 -0.27573 0 -2.7348 -0.25731 0.41139 -3.19369
MET_687 -8.23707 0.5888 5.44377 -0.3183 0.09105 0.01298 3.19675 -2.95743 -0 -0 -2.87414 0.00346 0 0 0 0 0 0.0133 0.00299 0.04473 1.06218 0 0.06644 0 0.60916 -0.19775 0.56658 -2.88251
LEU_688 -8.64655 1.01884 4.27898 -0.49932 0.27993 0.121 2.88917 -3.01835 -0 -0 -2.40075 0.23318 0 0 0 0 0 0.02178 -0.01382 0.02987 0.35646 0 -0.27511 0 0.18072 -0.05298 0.64133 -4.85561
ARG_689 -5.448 0.2559 5.67789 -0.42778 0.04254 0.2054 2.02344 -2.68362 -0.04147 -0.33598 -1.81278 0.334 0 0 0 0 0 0.01746 0.11322 0.07071 2.08607 0 -0.12445 0 -1.2888 -0.37632 0.41811 -1.29447
HIS_D_690 -5.6424 0.55893 5.3922 -0.54575 0.00268 0.51809 3.0948 -2.85574 -0 -0 -2.76885 -0.33642 0 0 0 0 0 0.00563 0.01009 0.01617 0 1.5567 -0.27156 0 -0.45461 -0.09996 0.4136 -1.40641
ILE_691 -8.20177 0.972 3.18255 -0.50876 0.32893 0.10472 2.58457 -2.52544 -0.01545 -0.11995 -0.73734 0.0544 0 0 0 0 0 0.00145 0.00864 0.05671 0.82055 0 -0.20817 0 0.73287 0.09339 0.60228 -2.77382
GLN_692 -4.49105 0.2418 4.16138 -0.283 0.05772 0.24516 1.45818 -2.06319 -0.01468 -0.15763 -1.45381 -0.55268 0 0 0 0 0 0.00511 -0.08841 0.1901 0 2.88613 -0.09006 0 -0.18838 -0.23575 0.52257 0.14951
GLN_693 -3.08593 0.30785 3.33501 -0.67447 0.09747 0.75216 1.62788 -1.62269 -0.01203 -0.11016 -1.39032 -0.61914 0 0 0 0 0 0.0021 -0.03871 0.00266 0 2.23854 -0.1107 0 -0.18838 -0.16057 0.41362 0.76419
VAL_694 -4.78997 0.59795 3.23237 -0.31716 0.22843 0.068 2.16943 -2.1386 -0.01972 -0.22964 -0.87251 -0.16164 0 0 0 0 0 0.02987 -0.0398 0.13168 0.10371 0 -0.41763 0 1.9342 -0.01338 0.48662 -0.01779
ASP_695 -1.13163 0.0457 1.34198 -0.22494 0.03274 0.73737 0.17709 -0.65308 -0.01397 -0.12444 0.57226 -0.73065 0 0 0 0 0 0.16555 -0.01454 0.05487 0 2.08653 -0.72478 0 -2.3716 -0.12115 0.46336 -0.43332
CYS_696 -4.12517 0.47971 2.3327 -0.11329 0.09405 0.08222 1.05537 -1.18282 -0.03508 -0.29199 -1.21952 -0.77062 0 0 0 0 0 0.07272 -0.01391 0.12191 1.16959 0 0.36289 0 3.6196 -0.28734 0.45995 1.81098
SER_697 -4.06859 0.44741 5.32437 -0.02762 0 0.04602 3.30085 -2.33036 -0 -0 -3.21161 -1.07255 0 0 -1.77199 0 0 0.01078 0.04221 0.01177 1.89093 0 -0.09794 0.6099 -0.77834 -0.28741 0.40641 -1.55575
GLY_698 -2.72029 0.16791 3.09518 -4e-05 0 0 1.56425 -1.52835 -0 -0 -1.02421 -0.44034 0 0 0 0 0 0.02599 -0.13749 0 0 0 0.4131 0 0.83697 0.04769 0.17291 0.47328
ASN_699 -3.45885 0.41906 4.27134 -0.17881 0.02202 0.27134 1.80845 -1.9852 -0.02062 -0.25828 -1.0027 -0.31058 0 0 -0.87069 0 0 0.00492 -0.05997 0.01498 0 1.49184 0.02523 0 -0.93687 0.05123 0.1461 -0.55607
ASP_700 -5.65024 0.31506 6.54696 -0.09878 0.0004 0.28916 3.64439 -3.03952 -0 -0 -4.38973 -0.52381 0 0 -0.9013 0 0 0.00668 0.04379 0.01309 0 2.35946 -0.18946 0 -2.3716 -0.17794 0.46426 -3.65911
LEU_701 -8.30971 0.64614 4.52094 -0.5005 0.26457 0.11879 2.58353 -2.91209 -0 -0 -2.15924 0.22869 0 0 0 0 0 0.00712 0.09586 0.19187 0.32489 0 -0.30142 0 0.18072 -0.27508 0.58983 -4.70509
GLU_702 -5.13121 0.32261 5.63609 -0.33931 0.08988 0.39145 2.54529 -2.68275 -0.01013 -0.14728 -2.32216 -0.60734 0 0 0 0 0 0.00561 -0.00274 0.00019 0 3.16189 -0.06327 0 -2.7348 -0.22914 0.40092 -1.71619
GLN_703 -5.82339 0.26064 5.71376 -0.68246 0.10928 0.70905 2.49331 -2.77021 -0.01049 -0.111 -2.32742 -0.34758 0 0 0 0 0 0.00586 0.00819 0.03182 0 2.82146 -0.24475 0 -0.18838 -0.26128 0.27459 -0.339
LEU_704 -9.8472 1.5203 3.15107 -0.64053 0.20308 0.18627 2.98993 -2.9587 -0 -0 -2.32001 0.16416 0 0 0 0 0 0.01024 0.03953 0.10941 0.81707 0 -0.20081 0 0.18072 -0.17537 0.71158 -6.05926
HIS_705 -6.16356 0.31922 6.13664 -0.73845 0.0195 0.78914 2.97241 -3.0719 -0 -0 -3.50057 -0.26398 0 0 0 0 0 0.00776 -0.01255 0.02039 0 1.66486 -0.0646 0 -0.45461 -0.00996 0.6791 -1.67117
ILE_706 -5.77855 0.27413 5.46484 -0.49924 0.37045 0.10052 2.41396 -2.72087 -0 -0 -2.30144 0.04193 0 0 0 0 0 0.01162 -0.04791 0.04454 0.51212 0 -0.41944 0 0.73287 0.01306 0.20417 -1.58323
LYS_707 -6.43095 0.38116 5.70262 -0.36909 0.04487 0.18737 2.68355 -2.71707 -0 -0 -2.8397 0.36577 0 0 0 0 0 0.00485 -0.00445 0.1052 2.50945 0 0.02005 0 -1.5107 -0.13224 0.26686 -1.73245
VAL_708 -7.91169 0.70593 3.55435 -0.32129 0.20996 0.07438 2.75842 -2.78297 -0 -0 -2.88871 -0.27599 0 0 0 0 0 0.00498 -0.06815 0.00137 0.10826 0 -0.30178 0 1.9342 -0.23699 0.38983 -5.04589
THR_709 -4.70924 0.21547 5.64685 -0.19936 0.10377 0.0712 2.53341 -2.62126 -0.00306 -0.01822 -2.78096 -0.04121 0 0 0 0 0 0.01085 0.02756 0.01994 0.06413 0 0.00388 2.27063 -1.0874 -0.01118 0.36532 -0.13888
SER_710 -4.54458 0.23969 5.511 -0.02612 0 0.06111 2.84659 -2.52043 -0.01348 -0.10827 -2.43785 -0.6254 0 0 0 0 0 0.01315 0.04801 0.00349 0.70795 0 0.33609 0.64862 -0.77834 0.15245 0.18482 -0.30147
LEU_711 -10.2702 1.50043 4.99449 -0.50541 0.30839 0.12832 3.40568 -3.5234 -0 -0 -2.29278 0.23206 0 0 0 0 0 0.02563 0.05749 0.32763 0.27108 0 -0.29994 0 0.18072 -0.10044 0.48956 -5.07074
CYS_712 -5.316 0.57214 4.13126 -0.04873 0 0.01557 2.23463 -2.23894 -0 -0 -2.13356 6e-05 0 0 0 0 0 0.03419 0.02546 0.01422 0.31174 0 0.28499 0 3.6196 -0.10606 0.55039 1.95098
SER_713 -3.11344 0.17631 4.10913 -0.02493 0.00024 0.02363 1.62817 -1.901 -0.04226 -0.31014 -1.03338 -0.14853 0 0 0 0 0 0.04325 -0.02838 0.00861 0.67108 0 0.03195 0.60524 -0.77834 -0.01888 0.2938 0.19214
ARG_714 -8.54656 0.60796 8.16635 -0.56978 0.12002 0.32607 4.38098 -3.91772 -0.01597 -0.12492 -3.99815 0.34769 0 0 -0.64174 -0.75953 0 0.02931 0.02591 0.42465 2.37068 0 -0.14977 0 -1.2888 -0.19933 0.61344 -2.79922
ILE_715 -7.62151 1.06278 4.1663 -0.70888 0.34496 0.26014 3.06689 -2.58679 -0.02073 -0.16361 -2.77858 0.28211 0 0 0 0 0 0.03446 -0.09444 0.02245 0.90847 0 0.10125 0 0.73287 -0.20729 0.93195 -2.26723
GLU_716 -3.27788 0.30951 3.48038 -0.2222 0.02345 0.30859 0.97216 -1.66927 -0.02065 -0.15157 0.14329 -0.58342 0 0 0 0 0 0.00784 -0.08741 0.03537 0 3.24944 -0.27383 0 -2.7348 -0.46797 0.56905 -0.38993
GLN_717 -3.04354 0.2575 3.5843 -0.68584 0.10232 0.75909 1.62183 -1.67395 -0.01985 -0.16634 -1.42118 -0.62089 0 0 0 0 0 0.00871 -0.03545 0.00077 0 2.22189 -0.19814 0 -0.18838 -0.67285 0.28756 0.11757
ILE_718 -6.7388 0.75058 3.30513 -0.60269 0.44514 0.10453 2.17902 -2.25604 -0.02073 -0.16361 -1.1157 0.53378 0 0 -0.5441 0 0 0.02718 -0.04264 0.2707 0.93639 0 -0.3296 0 0.73287 -0.59477 0.62154 -2.50181
GLN_719 -3.60539 0.25146 2.52278 -0.67586 0.11183 0.46419 0.83589 -1.37308 -0 -0 -0.79461 -0.21825 0 0 -0.73086 0 0 0.07831 0.00263 0.01095 0 2.75669 0.20856 0 -0.18838 -0.20709 0.66163 0.1114
CYS_720 -6.38478 0.66026 3.02371 -0.04978 0 0.01698 0.65318 -1.60559 -0 -0 -1.18209 -0.32136 0 0 -0.73086 0 0 0.13699 0.00505 0.01412 0.20664 0 0.00476 0 3.6196 0.04465 0.56546 -1.32307
TYR_721 -4.86899 0.24001 3.48948 -0.63506 0.04405 0.36468 1.40395 -1.81034 -0.00863 -0.09003 -1.15759 -0.1082 0 0 -0.98375 0 0 0.06416 0.01723 0.07167 0 2.10601 -0.28604 0.05225 1.2797 0.33773 0.44019 -0.03752
SER_722 -4.64619 0.357 6.70545 -0.04049 0.00019 0.06964 3.21668 -2.87792 -0.01046 -0.11661 -3.61611 -0.20502 0 0 -1.22472 -0.14432 0 0.05394 0.00545 0.00073 0.33258 0 -0.23445 1.77981 -0.77834 0.34079 0.2678 -0.76455
ALA_723 -3.44241 0.21873 3.63386 -0.02287 0 0 1.47187 -1.86732 -0 -0 -0.8839 -0.38113 0 0 0 0 0 0.00755 0.00286 0 0 0 -0.3237 0 1.8394 -0.33112 0.1982 0.12003
LYS_724 -4.41359 0.29404 5.7156 -0.48264 0.23627 0.18951 2.72146 -2.55085 -0.00278 -0.01704 -3.95336 0.0476 0 0 0 -0.65437 0 0.03373 -0.0638 0.03071 2.70138 0 -0.05954 0 -1.5107 -0.6099 0.29126 -2.05703
ASP_725 -7.81854 0.67131 9.75488 -0.11219 0.00221 0.33398 5.1415 -4.28447 -0.009 -0.11193 -6.82573 -0.51627 0 0 -2.20846 -0.80249 0 0.01705 0.06193 0.10596 0 2.31927 -0.03903 0 -2.3716 -0.38016 0.73491 -6.33687
ARG_726 -6.93352 0.30087 7.234 -0.72026 0.08484 0.46758 2.55203 -3.46962 -0.00184 -0.02659 -2.6721 0.27926 0 0 0 0 0 0.00421 0.08438 0.01339 1.4431 0 -0.11364 0 -1.2888 -0.31875 0.68812 -2.39333
LEU_727 -5.27303 0.37575 4.98257 -0.68067 0.19662 0.25056 2.63498 -2.61318 -0 -0 -2.57724 0.0956 0 0 0 0 0 0.00646 0.04552 0.00685 0.81693 0 -0.21366 0 0.18072 -0.25301 0.39171 -1.62652
ALA_728 -5.79046 0.28586 4.01144 -0.02279 0 0 2.89265 -2.75627 -0.00967 -0.10612 -2.47652 -0.373 0 0 0 0 0 0.04717 0.02508 0 0 0 -0.30207 0 1.8394 -0.2841 0.33853 -2.68087
GLN_729 -7.62656 0.61441 7.21271 -0.3586 0.03585 0.19619 3.71056 -3.51172 -0 -0 -3.7773 -0.55056 0 0 -0.5441 0 0 0.01884 0.04164 0.01908 0 3.52917 0.04104 0 -0.18838 -0.30071 0.43892 -0.99952
SER_730 -4.34659 0.18134 5.237 -0.02669 0 0.06181 2.68461 -2.54471 -0 -0 -2.22508 -0.60157 0 0 0 0 0 0.00433 0.01791 0.00023 0.69168 0 0.33654 0.60457 -0.77834 0.08293 0.35233 -0.26772
ASP_731 -6.09671 0.28606 7.48096 -0.21406 0.00014 0.69772 3.28877 -3.37362 -0.00967 -0.10612 -4.27447 -0.16342 0 0 0 -0.60566 0 0.02335 0.02468 0.00282 0 3.19534 0.28523 0 -2.3716 0.04889 0.23817 -1.64321
MET_732 -9.31651 0.86847 5.22582 -0.66285 0.09772 0.36769 3.15781 -2.9609 -0 -0 -2.47107 -0.14528 0 0 0 0 0 0.03079 0.01507 0.11612 1.8439 0 0.03451 0 0.60916 -0.08637 0.46348 -2.81246
ALA_733 -4.77264 0.23876 4.40048 -0.02183 0 0 2.65846 -2.6017 -0 -0 -2.39045 -0.36806 0 0 0 0 0 0.01951 0.12142 0 0 0 -0.32732 0 1.8394 -0.28968 0.43356 -1.06008
LYS_734 -4.8252 0.26871 5.69842 -0.30147 0.02825 0.13258 2.79366 -2.73546 -0.00726 -0.08073 -2.36774 -0.02171 0 0 0 0 0 0.01107 0.07012 0.00643 1.7827 0 0.01379 0 -1.5107 -0.42601 0.23092 -1.23963
ARG_735 -7.81696 0.56261 9.60655 -0.59375 0.08865 0.33179 4.41839 -4.13912 -0.02568 -0.14613 -6.13705 0.20037 0 0 0 -1.5846 0 0.01039 0.01874 0.22605 2.48694 0 -0.13459 0 -1.2888 -0.40375 0.41959 -3.90036
VAL_736 -7.93341 1.4646 4.45161 -0.3282 0.27351 0.07496 3.24253 -3.0574 -0 -0 -2.5451 -0.20257 0 0 0 0 0 0.02361 0.01302 0.00016 0.07469 0 -0.32205 0 1.9342 -0.29756 0.72689 -2.40651
ALA_737 -4.81761 0.25727 4.89859 -0.02127 0 0 2.58415 -2.739 -0 -0 -2.29019 -0.38875 0 0 0 0 0 0.00839 0.06123 0 0 0 -0.31558 0 1.8394 -0.29209 0.53992 -0.67553
ASN_738 -5.57184 0.45726 6.44856 -0.17442 0.02381 0.25935 2.97268 -3.19447 -0 -0 -2.48647 -0.29335 0 0 0 0 0 0.0097 -0.00775 0.02591 0 1.44032 0.36423 0 -0.93687 -0.18223 0.34981 -0.49579
LEU_739 -8.20169 1.21462 3.96657 -0.43478 0.07445 0.08782 3.22351 -2.93482 -0 -0 -2.49625 0.17126 0 0 0 0 0 0.01931 -0.03785 0.02765 0.48626 0 -0.24048 0 0.18072 -0.04569 0.86457 -4.07484
LEU_740 -7.34073 0.57865 4.85703 -0.69093 0.247 0.27123 2.78785 -2.90733 -0 -0 -2.71482 0.10436 0 0 0 0 0 0.00503 0.04019 0.02113 0.93053 0 -0.2528 0 0.18072 -0.2047 0.9284 -3.15919
ARG_741 -5.93647 0.26606 6.71676 -0.61835 0.15715 0.3742 2.97307 -3.2573 -0.00726 -0.08073 -3.70378 0.25697 0 0 0 0 0 0.00741 0.09915 0.17086 1.91781 0 -0.14578 0 -1.2888 -0.33574 0.42145 -2.01331
VAL_742 -6.20082 0.63336 4.6522 -0.30989 0.22271 0.07097 2.90404 -2.78397 -0 -0 -1.94221 -0.11514 0 0 0 0 0 0.01527 -0.06534 0.00264 0.0508 0 -0.33172 0 1.9342 -0.26553 0.26711 -1.26133
VAL_743 -8.34196 1.28877 3.60001 -0.32248 0.25766 0.07342 2.78092 -2.93346 -0 -0 -1.41506 -0.11154 0 0 0 0 0 0.02 -0.03869 0.00061 0.06767 0 -0.24936 0 1.9342 -0.07949 0.33022 -3.13856
LEU_744 -5.55532 0.35791 4.32143 -0.47892 0.2169 0.10907 2.14472 -2.38501 -0 -0 -1.91038 0.22061 0 0 0 0 0 0.0062 0.04576 0.04302 0.32196 0 -0.28849 0 0.18072 -0.21744 0.41129 -2.45599
SER_745 -3.21424 0.30288 4.28653 -0.03275 6e-05 0.02282 2.17139 -2.01141 -0 -0 -1.55814 0.00745 0 0 0 0 0 0.10074 0.00775 0.01174 0.95891 0 0.10276 1.78922 -0.77834 -0.44224 0.38275 2.10789
LEU_746 -5.71915 0.70545 1.94907 -0.47097 0.16011 0.13198 1.33588 -1.7495 -0 -0 -1.1399 0.14375 0 0 0 0 0 0.07953 0.03199 0.21266 0.19743 0 -0.05369 0 0.18072 -0.40213 0.44496 -3.96183
HIS_747 -4.80322 0.3253 4.26384 -0.37994 0.00844 0.40033 1.93924 -2.1894 -0.01118 -0.07009 -0.98909 -0.24764 0 0 0 0 0 0.3829 -0.00513 0.10418 0 1.91617 -0.09362 0 -0.45461 -0.10137 0.35597 0.35107
HIS_748 -2.03646 0.51131 1.49441 -0.40814 0.00693 0.44638 0.23642 -0.62518 -0.01118 -0.07009 0.57251 -0.22482 0 0 0 0 0 0.0529 0.00706 0.00191 0 2.057 -0.06738 0 -0.45461 -0.05239 0.78691 2.22351
PRO_749 -1.72621 0.72089 1.21112 -0.07879 0.00065 0.04967 0.23589 -0.40868 -0 -0 0.02382 0.56172 0 0 0 0 0 0.05234 -0.04535 0.04008 0.51251 0 -0.23092 0 -2.4119 5.922 2.89141 7.32024
PRO_750 -2.55799 0.8007 1.74493 -0.14818 0.00015 0.10266 0.63443 -0.66689 -0 -0 0.02826 0.19704 0 0 0 0 0 0.06446 0.02025 0.0035 0.45728 0 -1.06976 0 -2.4119 5.7652 2.48913 5.45328
ASP_751 -1.08323 0.07562 1.42607 -0.2924 0.12409 0.999 0.33371 -0.65329 -0.00606 -0.0185 -0.36405 -3.29959 0 0 0 0 0 0.27414 0.03262 0.24072 0 2.75774 -0.35615 0 -2.3716 0.1236 0.62419 -1.43337
ARG_752 -4.32931 0.15927 4.58851 -0.53742 0.08889 0.31604 1.39457 -1.92624 -0 -0 -0.04302 0.38411 0 0 0 -0.57633 0 0.10852 -0.05706 0.13635 1.92899 0 0.22281 0 -1.2888 0.46998 0.49057 1.53043
THR_753 -1.40364 0.08571 1.41803 -0.12108 0.08318 0.0693 0.3271 -0.75098 -0.00606 -0.0185 0.44776 -1.2962 0 0 0 0 0 0.01554 -0.05229 5e-05 0.08235 0 -0.54268 2.2599 -1.0874 -0.07984 0.30629 -0.26348
SER_754 -2.24551 0.07716 2.80229 -0.03258 0.00554 0.0565 1.08143 -1.19914 -0.01466 -0.16421 -0.18625 -0.91681 0 0 0 -0.57633 0 0.00327 -0.07333 0.01367 0.45602 0 -0.16489 0.60515 -0.77834 -0.46246 0.29478 -1.4187
ASP_755 -3.60989 0.15282 5.43388 -0.2309 0.09855 0.74113 2.09979 -2.22635 -0 -0 -2.12924 -1.31561 0 0 -0.65521 -0.74974 0 0.0098 -0.06701 0.02253 0 1.93604 -0.81542 0 -2.3716 -0.46525 0.2131 -3.92858
SER_756 -1.34974 0.03911 1.88821 -0.03429 0.00629 0.06094 0.55077 -0.87751 -0.01466 -0.16421 -0.21225 -0.89026 0 0 0 0 0 0.00287 -0.01488 2e-05 0.45124 0 -0.14791 0.60871 -0.77834 -0.44288 0.24678 -1.07198
THR_757 -2.26502 0.45095 3.4865 -0.11953 0.06832 0.07018 1.57797 -1.43316 -0 -0 -1.97107 -0.17859 0 0 -0.65521 -0.74974 0 0.00618 0.06341 0.05176 0.04776 0 -0.33076 4.12283 -1.0874 -0.49058 1.02687 1.69167
PRO:CtermProteinFull_758 -0.85995 0.38316 0.92275 -0.15098 0.00315 0.14961 0.17182 -0.31027 -0 -0 0.54012 -0.33909 0 0 0 0 0 0.05272 0 0.00229 0.25249 0 0 0 -2.4119 -0.24356 1.15118 -0.68645
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 87.9977 0 0 0 0 0 0 0 0 0 87.9977
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404358 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 684.267 tmscore: 0.74735 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1     -17.773 -27.478  26.499  1.00 26.080          N  
ATOM      2  CA  LEU A   1     -18.016 -28.492  25.477  1.00 26.000          C  
ATOM      3  C   LEU A   1     -18.201 -29.862  26.135  1.00 25.720          C  
ATOM      4  O   LEU A   1     -17.831 -30.013  27.299  1.00 25.500          O  
ATOM      5  CB  LEU A   1     -16.828 -28.541  24.487  1.00 36.430          C  
ATOM      6  CG  LEU A   1     -16.510 -27.258  23.672  1.00 36.430          C  
ATOM      7  CD1 LEU A   1     -15.265 -27.516  22.837  1.00 36.430          C  
ATOM      8  CD2 LEU A   1     -17.680 -26.903  22.767  1.00 36.430          C  
ATOM      9 1H   LEU A   1     -16.944 -26.951  26.269  1.00 31.300          H  
ATOM     10 2H   LEU A   1     -18.565 -26.853  26.552  1.00 31.300          H  
ATOM     11 3H   LEU A   1     -17.644 -27.931  27.393  1.00 31.300          H  
ATOM     12  HA  LEU A   1     -18.919 -28.211  24.958  1.00 31.200          H  
ATOM     13 1HB  LEU A   1     -15.932 -28.776  25.064  1.00 43.720          H  
ATOM     14 2HB  LEU A   1     -16.965 -29.344  23.783  1.00 43.720          H  
ATOM     15  HG  LEU A   1     -16.310 -26.428  24.344  1.00 43.720          H  
ATOM     16 1HD1 LEU A   1     -15.016 -26.630  22.256  1.00 43.720          H  
ATOM     17 2HD1 LEU A   1     -14.440 -27.759  23.492  1.00 43.720          H  
ATOM     18 3HD1 LEU A   1     -15.447 -28.347  22.156  1.00 43.720          H  
ATOM     19 1HD2 LEU A   1     -17.434 -26.010  22.192  1.00 43.720          H  
ATOM     20 2HD2 LEU A   1     -17.878 -27.728  22.081  1.00 43.720          H  
ATOM     21 3HD2 LEU A   1     -18.562 -26.709  23.352  1.00 43.720          H  
ATOM     22  N   PRO A   2     -18.808 -30.857  25.447  1.00 25.820          N  
ATOM     23  CA  PRO A   2     -18.969 -32.221  25.914  1.00 25.670          C  
ATOM     24  C   PRO A   2     -17.599 -32.806  26.194  1.00 25.120          C  
ATOM     25  O   PRO A   2     -16.620 -32.413  25.561  1.00 24.850          O  
ATOM     26  CB  PRO A   2     -19.655 -32.920  24.732  1.00 38.510          C  
ATOM     27  CG  PRO A   2     -20.363 -31.814  23.987  1.00 38.510          C  
ATOM     28  CD  PRO A   2     -19.462 -30.608  24.123  1.00 38.510          C  
ATOM     29  HA  PRO A   2     -19.597 -32.235  26.817  1.00 30.800          H  
ATOM     30 1HB  PRO A   2     -18.900 -33.432  24.112  1.00 46.210          H  
ATOM     31 2HB  PRO A   2     -20.344 -33.694  25.102  1.00 46.210          H  
ATOM     32 1HG  PRO A   2     -20.520 -32.108  22.936  1.00 46.210          H  
ATOM     33 2HG  PRO A   2     -21.362 -31.647  24.418  1.00 46.210          H  
ATOM     34 1HD  PRO A   2     -18.732 -30.603  23.306  1.00 46.210          H  
ATOM     35 2HD  PRO A   2     -20.108 -29.730  24.123  1.00 46.210          H  
ATOM     36  N   SER A   3     -17.530 -33.721  27.159  1.00 25.030          N  
ATOM     37  CA  SER A   3     -16.276 -34.355  27.547  1.00 24.620          C  
ATOM     38  C   SER A   3     -15.691 -35.346  26.545  1.00 24.560          C  
ATOM     39  O   SER A   3     -14.508 -35.680  26.626  1.00 24.590          O  
ATOM     40  CB  SER A   3     -16.475 -35.060  28.871  1.00 34.630          C  
ATOM     41  OG  SER A   3     -17.366 -36.135  28.733  1.00 34.630          O  
ATOM     42  H   SER A   3     -18.367 -33.996  27.654  1.00 30.040          H  
ATOM     43  HA  SER A   3     -15.540 -33.563  27.689  1.00 29.540          H  
ATOM     44 1HB  SER A   3     -15.515 -35.424  29.236  1.00 41.560          H  
ATOM     45 2HB  SER A   3     -16.860 -34.354  29.605  1.00 41.560          H  
ATOM     46  HG  SER A   3     -17.429 -36.541  29.605  1.00 41.560          H  
ATOM     47  N   LYS A   4     -16.480 -35.850  25.607  1.00 24.550          N  
ATOM     48  CA  LYS A   4     -15.877 -36.777  24.671  1.00 24.590          C  
ATOM     49  C   LYS A   4     -14.769 -36.064  23.902  1.00 24.770          C  
ATOM     50  O   LYS A   4     -15.022 -35.049  23.253  1.00 24.590          O  
ATOM     51  CB  LYS A   4     -16.932 -37.320  23.703  1.00 34.410          C  
ATOM     52  CG  LYS A   4     -16.422 -38.374  22.724  1.00 34.410          C  
ATOM     53  CD  LYS A   4     -17.551 -38.914  21.843  1.00 34.410          C  
ATOM     54  CE  LYS A   4     -17.036 -39.960  20.860  1.00 34.410          C  
ATOM     55  NZ  LYS A   4     -18.125 -40.500  19.995  1.00 34.410          N  
ATOM     56  H   LYS A   4     -17.455 -35.603  25.551  1.00 29.460          H  
ATOM     57  HA  LYS A   4     -15.434 -37.604  25.225  1.00 29.510          H  
ATOM     58 1HB  LYS A   4     -17.753 -37.755  24.272  1.00 41.290          H  
ATOM     59 2HB  LYS A   4     -17.339 -36.495  23.119  1.00 41.290          H  
ATOM     60 1HG  LYS A   4     -15.659 -37.928  22.079  1.00 41.290          H  
ATOM     61 2HG  LYS A   4     -15.968 -39.196  23.276  1.00 41.290          H  
ATOM     62 1HD  LYS A   4     -18.325 -39.361  22.469  1.00 41.290          H  
ATOM     63 2HD  LYS A   4     -17.989 -38.089  21.281  1.00 41.290          H  
ATOM     64 1HE  LYS A   4     -16.274 -39.505  20.226  1.00 41.290          H  
ATOM     65 2HE  LYS A   4     -16.587 -40.782  21.417  1.00 41.290          H  
ATOM     66 1HZ  LYS A   4     -17.742 -41.188  19.360  1.00 41.290          H  
ATOM     67 2HZ  LYS A   4     -18.833 -40.935  20.571  1.00 41.290          H  
ATOM     68 3HZ  LYS A   4     -18.541 -39.749  19.463  1.00 41.290          H  
ATOM     69  N   ALA A   5     -13.556 -36.614  23.933  1.00 25.230          N  
ATOM     70  CA  ALA A   5     -12.447 -36.004  23.208  1.00 25.510          C  
ATOM     71  C   ALA A   5     -12.782 -36.014  21.735  1.00 25.790          C  
ATOM     72  O   ALA A   5     -13.342 -37.003  21.254  1.00 26.250          O  
ATOM     73  CB  ALA A   5     -11.157 -36.757  23.459  1.00 35.600          C  
ATOM     74  H   ALA A   5     -13.409 -37.443  24.490  1.00 30.280          H  
ATOM     75  HA  ALA A   5     -12.339 -34.966  23.531  1.00 30.610          H  
ATOM     76 1HB  ALA A   5     -10.354 -36.287  22.902  1.00 42.720          H  
ATOM     77 2HB  ALA A   5     -10.931 -36.737  24.521  1.00 42.720          H  
ATOM     78 3HB  ALA A   5     -11.270 -37.786  23.130  1.00 42.720          H  
ATOM     79  N   ASP A   6     -12.394 -34.967  21.011  1.00 25.590          N  
ATOM     80  CA  ASP A   6     -12.680 -34.929  19.583  1.00 26.020          C  
ATOM     81  C   ASP A   6     -11.656 -34.088  18.816  1.00 25.880          C  
ATOM     82  O   ASP A   6     -10.735 -33.513  19.399  1.00 26.270          O  
ATOM     83  CB  ASP A   6     -14.116 -34.389  19.381  1.00 36.260          C  
ATOM     84  CG  ASP A   6     -14.807 -34.877  18.093  1.00 36.260          C  
ATOM     85  OD1 ASP A   6     -14.098 -35.392  17.255  1.00 36.260          O  
ATOM     86  OD2 ASP A   6     -16.005 -34.739  17.963  1.00 36.260          O  
ATOM     87  H   ASP A   6     -11.925 -34.177  21.470  1.00 30.710          H  
ATOM     88  HA  ASP A   6     -12.637 -35.947  19.198  1.00 31.220          H  
ATOM     89 1HB  ASP A   6     -14.732 -34.683  20.239  1.00 43.510          H  
ATOM     90 2HB  ASP A   6     -14.086 -33.297  19.365  1.00 43.510          H  
ATOM     91  N   THR A   7     -11.840 -34.005  17.512  1.00 25.390          N  
ATOM     92  CA  THR A   7     -10.941 -33.264  16.639  1.00 25.250          C  
ATOM     93  C   THR A   7     -11.361 -31.843  16.326  1.00 25.320          C  
ATOM     94  O   THR A   7     -12.554 -31.505  16.244  1.00 25.540          O  
ATOM     95  CB  THR A   7     -10.720 -33.975  15.305  1.00 35.410          C  
ATOM     96  OG1 THR A   7      -9.825 -33.174  14.523  1.00 35.410          O  
ATOM     97  CG2 THR A   7     -12.034 -34.150  14.553  1.00 35.410          C  
ATOM     98  H   THR A   7     -12.625 -34.530  17.128  1.00 30.470          H  
ATOM     99  HA  THR A   7      -9.973 -33.210  17.138  1.00 30.300          H  
ATOM    100  HB  THR A   7     -10.267 -34.949  15.483  1.00 42.490          H  
ATOM    101  HG1 THR A   7      -9.414 -33.723  13.839  1.00 42.490          H  
ATOM    102 1HG2 THR A   7     -11.844 -34.647  13.608  1.00 42.490          H  
ATOM    103 2HG2 THR A   7     -12.718 -34.756  15.141  1.00 42.490          H  
ATOM    104 3HG2 THR A   7     -12.488 -33.194  14.369  1.00 42.490          H  
ATOM    105  N   SER A   8     -10.345 -31.033  16.046  1.00 25.220          N  
ATOM    106  CA  SER A   8     -10.469 -29.622  15.719  1.00 25.380          C  
ATOM    107  C   SER A   8     -11.257 -29.348  14.482  1.00 25.720          C  
ATOM    108  O   SER A   8     -11.761 -28.240  14.311  1.00 26.050          O  
ATOM    109  CB  SER A   8      -9.109 -28.997  15.491  1.00 35.470          C  
ATOM    110  OG  SER A   8      -8.514 -29.540  14.362  1.00 35.470          O  
ATOM    111  H   SER A   8      -9.412 -31.425  16.078  1.00 30.260          H  
ATOM    112  HA  SER A   8     -10.980 -29.138  16.533  1.00 30.460          H  
ATOM    113 1HB  SER A   8      -9.235 -27.932  15.356  1.00 42.560          H  
ATOM    114 2HB  SER A   8      -8.480 -29.127  16.325  1.00 42.560          H  
ATOM    115  HG  SER A   8      -7.709 -29.038  14.214  1.00 42.560          H  
ATOM    116  N   GLN A   9     -11.464 -30.361  13.670  1.00 25.770          N  
ATOM    117  CA  GLN A   9     -12.129 -30.199  12.403  1.00 26.160          C  
ATOM    118  C   GLN A   9     -13.446 -29.456  12.489  1.00 26.540          C  
ATOM    119  O   GLN A   9     -13.805 -28.804  11.505  1.00 26.500          O  
ATOM    120  CB  GLN A   9     -12.423 -31.570  11.786  1.00 36.470          C  
ATOM    121  CG  GLN A   9     -11.193 -32.353  11.374  1.00 36.470          C  
ATOM    122  CD  GLN A   9     -11.517 -33.707  10.807  1.00 36.470          C  
ATOM    123  OE1 GLN A   9     -12.597 -34.252  11.062  1.00 36.470          O  
ATOM    124  NE2 GLN A   9     -10.592 -34.265  10.035  1.00 36.470          N  
ATOM    125  H   GLN A   9     -11.046 -31.255  13.934  1.00 30.920          H  
ATOM    126  HA  GLN A   9     -11.479 -29.629  11.767  1.00 31.390          H  
ATOM    127 1HB  GLN A   9     -13.014 -32.159  12.470  1.00 43.760          H  
ATOM    128 2HB  GLN A   9     -13.031 -31.428  10.894  1.00 43.760          H  
ATOM    129 1HG  GLN A   9     -10.642 -31.807  10.657  1.00 43.760          H  
ATOM    130 2HG  GLN A   9     -10.573 -32.494  12.242  1.00 43.760          H  
ATOM    131 1HE2 GLN A   9     -10.756 -35.165   9.628  1.00 43.760          H  
ATOM    132 2HE2 GLN A   9      -9.721 -33.795   9.854  1.00 43.760          H  
ATOM    133  N   GLU A  10     -14.180 -29.584  13.616  1.00 27.010          N  
ATOM    134  CA  GLU A  10     -15.480 -28.918  13.756  1.00 27.510          C  
ATOM    135  C   GLU A  10     -15.581 -27.892  14.907  1.00 27.550          C  
ATOM    136  O   GLU A  10     -16.683 -27.620  15.391  1.00 27.850          O  
ATOM    137  CB  GLU A  10     -16.597 -29.961  13.898  1.00 38.310          C  
ATOM    138  CG  GLU A  10     -16.766 -30.864  12.673  1.00 38.310          C  
ATOM    139  CD  GLU A  10     -17.940 -31.824  12.776  1.00 38.310          C  
ATOM    140  OE1 GLU A  10     -18.592 -31.837  13.793  1.00 38.310          O  
ATOM    141  OE2 GLU A  10     -18.178 -32.541  11.831  1.00 38.310          O  
ATOM    142  H   GLU A  10     -13.817 -30.156  14.394  1.00 32.410          H  
ATOM    143  HA  GLU A  10     -15.663 -28.379  12.831  1.00 33.010          H  
ATOM    144 1HB  GLU A  10     -16.397 -30.592  14.764  1.00 45.980          H  
ATOM    145 2HB  GLU A  10     -17.549 -29.455  14.068  1.00 45.980          H  
ATOM    146 1HG  GLU A  10     -16.900 -30.230  11.794  1.00 45.980          H  
ATOM    147 2HG  GLU A  10     -15.849 -31.436  12.533  1.00 45.980          H  
ATOM    148  N   ILE A  11     -14.459 -27.345  15.373  1.00 27.340          N  
ATOM    149  CA  ILE A  11     -14.524 -26.395  16.491  1.00 27.450          C  
ATOM    150  C   ILE A  11     -14.363 -24.925  16.060  1.00 28.180          C  
ATOM    151  O   ILE A  11     -13.267 -24.439  15.744  1.00 28.400          O  
ATOM    152  CB  ILE A  11     -13.523 -26.848  17.571  1.00 38.390          C  
ATOM    153  CG1 ILE A  11     -13.970 -28.301  18.016  1.00 38.390          C  
ATOM    154  CG2 ILE A  11     -13.445 -25.853  18.760  1.00 38.390          C  
ATOM    155  CD1 ILE A  11     -13.048 -29.013  18.919  1.00 38.390          C  
ATOM    156  H   ILE A  11     -13.560 -27.603  14.947  1.00 32.810          H  
ATOM    157  HA  ILE A  11     -15.511 -26.480  16.942  1.00 32.940          H  
ATOM    158  HB  ILE A  11     -12.533 -26.944  17.114  1.00 46.060          H  
ATOM    159 1HG1 ILE A  11     -14.937 -28.225  18.501  1.00 46.060          H  
ATOM    160 2HG1 ILE A  11     -14.072 -28.925  17.134  1.00 46.060          H  
ATOM    161 1HG2 ILE A  11     -12.722 -26.207  19.498  1.00 46.060          H  
ATOM    162 2HG2 ILE A  11     -13.130 -24.875  18.406  1.00 46.060          H  
ATOM    163 3HG2 ILE A  11     -14.426 -25.768  19.227  1.00 46.060          H  
ATOM    164 1HD1 ILE A  11     -13.451 -29.995  19.161  1.00 46.060          H  
ATOM    165 2HD1 ILE A  11     -12.082 -29.134  18.460  1.00 46.060          H  
ATOM    166 3HD1 ILE A  11     -12.952 -28.438  19.801  1.00 46.060          H  
ATOM    167  N   CYS A  12     -15.493 -24.204  16.160  1.00 28.620          N  
ATOM    168  CA  CYS A  12     -15.674 -22.828  15.685  1.00 29.380          C  
ATOM    169  C   CYS A  12     -16.664 -22.058  16.557  1.00 29.990          C  
ATOM    170  O   CYS A  12     -17.109 -22.553  17.605  1.00 30.240          O  
ATOM    171  CB  CYS A  12     -16.259 -22.792  14.283  1.00 40.830          C  
ATOM    172  SG  CYS A  12     -17.972 -23.364  14.242  1.00 40.830          S  
ATOM    173  H   CYS A  12     -16.313 -24.686  16.510  1.00 34.340          H  
ATOM    174  HA  CYS A  12     -14.714 -22.322  15.696  1.00 35.260          H  
ATOM    175 1HB  CYS A  12     -16.231 -21.789  13.881  1.00 48.990          H  
ATOM    176 2HB  CYS A  12     -15.664 -23.412  13.630  1.00 48.990          H  
ATOM    177  HG  CYS A  12     -18.240 -23.005  12.955  1.00 48.990          H  
ATOM    178  N   SER A  13     -16.989 -20.831  16.113  1.00 30.320          N  
ATOM    179  CA  SER A  13     -17.884 -19.920  16.805  1.00 30.950          C  
ATOM    180  C   SER A  13     -19.159 -20.655  17.201  1.00 31.350          C  
ATOM    181  O   SER A  13     -19.770 -21.327  16.373  1.00 31.240          O  
ATOM    182  CB  SER A  13     -18.231 -18.767  15.900  1.00 43.080          C  
ATOM    183  OG  SER A  13     -17.083 -18.033  15.558  1.00 43.080          O  
ATOM    184  H   SER A  13     -16.578 -20.497  15.255  1.00 36.380          H  
ATOM    185  HA  SER A  13     -17.376 -19.513  17.654  1.00 37.140          H  
ATOM    186 1HB  SER A  13     -18.707 -19.151  15.016  1.00 51.690          H  
ATOM    187 2HB  SER A  13     -18.946 -18.116  16.402  1.00 51.690          H  
ATOM    188  HG  SER A  13     -17.392 -17.283  15.039  1.00 51.690          H  
ATOM    189  N   PRO A  14     -19.637 -20.480  18.441  1.00 31.890          N  
ATOM    190  CA  PRO A  14     -19.221 -19.633  19.568  1.00 32.020          C  
ATOM    191  C   PRO A  14     -17.811 -19.821  20.151  1.00 32.480          C  
ATOM    192  O   PRO A  14     -17.365 -18.960  20.903  1.00 32.870          O  
ATOM    193  CB  PRO A  14     -20.249 -19.997  20.645  1.00 48.030          C  
ATOM    194  CG  PRO A  14     -21.435 -20.531  19.896  1.00 48.030          C  
ATOM    195  CD  PRO A  14     -20.836 -21.269  18.734  1.00 48.030          C  
ATOM    196  HA  PRO A  14     -19.356 -18.582  19.273  1.00 38.420          H  
ATOM    197 1HB  PRO A  14     -19.808 -20.723  21.316  1.00 57.640          H  
ATOM    198 2HB  PRO A  14     -20.492 -19.110  21.252  1.00 57.640          H  
ATOM    199 1HG  PRO A  14     -22.031 -21.185  20.552  1.00 57.640          H  
ATOM    200 2HG  PRO A  14     -22.096 -19.707  19.586  1.00 57.640          H  
ATOM    201 1HD  PRO A  14     -20.550 -22.293  19.018  1.00 57.640          H  
ATOM    202 2HD  PRO A  14     -21.523 -21.260  17.873  1.00 57.640          H  
ATOM    203  N   ARG A  15     -17.128 -20.941  19.860  1.00 32.510          N  
ATOM    204  CA  ARG A  15     -15.807 -21.202  20.431  1.00 33.010          C  
ATOM    205  C   ARG A  15     -15.956 -21.080  21.931  1.00 32.760          C  
ATOM    206  O   ARG A  15     -15.228 -20.334  22.595  1.00 32.520          O  
ATOM    207  CB  ARG A  15     -14.705 -20.248  19.936  1.00 46.010          C  
ATOM    208  CG  ARG A  15     -14.401 -20.271  18.423  1.00 46.010          C  
ATOM    209  CD  ARG A  15     -13.180 -19.486  18.065  1.00 46.010          C  
ATOM    210  NE  ARG A  15     -12.968 -19.339  16.577  1.00 46.010          N  
ATOM    211  CZ  ARG A  15     -12.460 -20.285  15.716  1.00 46.010          C  
ATOM    212  NH1 ARG A  15     -12.148 -21.478  16.110  1.00 46.010          N  
ATOM    213  NH2 ARG A  15     -12.260 -20.019  14.438  1.00 46.010          N  
ATOM    214  H   ARG A  15     -17.490 -21.653  19.219  1.00 39.010          H  
ATOM    215  HA  ARG A  15     -15.510 -22.222  20.184  1.00 39.610          H  
ATOM    216 1HB  ARG A  15     -14.957 -19.223  20.198  1.00 55.220          H  
ATOM    217 2HB  ARG A  15     -13.776 -20.487  20.453  1.00 55.220          H  
ATOM    218 1HG  ARG A  15     -14.281 -21.298  18.095  1.00 55.220          H  
ATOM    219 2HG  ARG A  15     -15.205 -19.812  17.904  1.00 55.220          H  
ATOM    220 1HD  ARG A  15     -13.276 -18.486  18.491  1.00 55.220          H  
ATOM    221 2HD  ARG A  15     -12.301 -19.968  18.494  1.00 55.220          H  
ATOM    222  HE  ARG A  15     -13.180 -18.428  16.183  1.00 55.220          H  
ATOM    223 1HH1 ARG A  15     -12.294 -21.752  17.068  1.00 55.220          H  
ATOM    224 2HH1 ARG A  15     -11.772 -22.139  15.392  1.00 55.220          H  
ATOM    225 1HH2 ARG A  15     -12.476 -19.105  14.059  1.00 55.220          H  
ATOM    226 2HH2 ARG A  15     -11.846 -20.777  13.848  1.00 55.220          H  
ATOM    227  N   LEU A  16     -16.833 -21.932  22.465  1.00 32.780          N  
ATOM    228  CA  LEU A  16     -17.231 -21.892  23.855  1.00 32.540          C  
ATOM    229  C   LEU A  16     -16.107 -22.002  24.876  1.00 32.070          C  
ATOM    230  O   LEU A  16     -16.196 -21.329  25.906  1.00 31.780          O  
ATOM    231  CB  LEU A  16     -18.274 -22.991  24.136  1.00 45.650          C  
ATOM    232  CG  LEU A  16     -19.671 -22.818  23.465  1.00 45.650          C  
ATOM    233  CD1 LEU A  16     -20.499 -24.063  23.722  1.00 45.650          C  
ATOM    234  CD2 LEU A  16     -20.394 -21.576  24.016  1.00 45.650          C  
ATOM    235  H   LEU A  16     -17.318 -22.549  21.829  1.00 39.340          H  
ATOM    236  HA  LEU A  16     -17.695 -20.929  24.015  1.00 39.050          H  
ATOM    237 1HB  LEU A  16     -17.880 -23.945  23.812  1.00 54.780          H  
ATOM    238 2HB  LEU A  16     -18.432 -23.043  25.213  1.00 54.780          H  
ATOM    239  HG  LEU A  16     -19.547 -22.722  22.394  1.00 54.780          H  
ATOM    240 1HD1 LEU A  16     -21.471 -23.957  23.239  1.00 54.780          H  
ATOM    241 2HD1 LEU A  16     -19.995 -24.926  23.315  1.00 54.780          H  
ATOM    242 3HD1 LEU A  16     -20.642 -24.197  24.794  1.00 54.780          H  
ATOM    243 1HD2 LEU A  16     -21.369 -21.489  23.534  1.00 54.780          H  
ATOM    244 2HD2 LEU A  16     -20.532 -21.683  25.092  1.00 54.780          H  
ATOM    245 3HD2 LEU A  16     -19.830 -20.674  23.817  1.00 54.780          H  
ATOM    246  N   PRO A  17     -15.005 -22.759  24.664  1.00 32.050          N  
ATOM    247  CA  PRO A  17     -13.934 -22.862  25.625  1.00 31.640          C  
ATOM    248  C   PRO A  17     -13.385 -21.499  26.033  1.00 30.790          C  
ATOM    249  O   PRO A  17     -12.824 -21.386  27.105  1.00 30.570          O  
ATOM    250  CB  PRO A  17     -12.893 -23.708  24.891  1.00 47.460          C  
ATOM    251  CG  PRO A  17     -13.706 -24.535  23.941  1.00 47.460          C  
ATOM    252  CD  PRO A  17     -14.803 -23.635  23.475  1.00 47.460          C  
ATOM    253  HA  PRO A  17     -14.302 -23.399  26.511  1.00 37.970          H  
ATOM    254 1HB  PRO A  17     -12.169 -23.056  24.383  1.00 56.950          H  
ATOM    255 2HB  PRO A  17     -12.326 -24.317  25.615  1.00 56.950          H  
ATOM    256 1HG  PRO A  17     -13.079 -24.923  23.118  1.00 56.950          H  
ATOM    257 2HG  PRO A  17     -14.098 -25.394  24.478  1.00 56.950          H  
ATOM    258 1HD  PRO A  17     -14.400 -23.085  22.628  1.00 56.950          H  
ATOM    259 2HD  PRO A  17     -15.687 -24.220  23.227  1.00 56.950          H  
ATOM    260  N   ILE A  18     -13.508 -20.437  25.218  1.00 30.340          N  
ATOM    261  CA  ILE A  18     -12.951 -19.195  25.735  1.00 29.530          C  
ATOM    262  C   ILE A  18     -13.995 -18.080  25.706  1.00 29.650          C  
ATOM    263  O   ILE A  18     -13.642 -16.890  25.627  1.00 29.410          O  
ATOM    264  CB  ILE A  18     -11.714 -18.795  24.901  1.00 41.670          C  
ATOM    265  CG1 ILE A  18     -12.089 -18.647  23.393  1.00 41.670          C  
ATOM    266  CG2 ILE A  18     -10.664 -19.902  25.054  1.00 41.670          C  
ATOM    267  CD1 ILE A  18     -11.010 -17.984  22.538  1.00 41.670          C  
ATOM    268  H   ILE A  18     -13.984 -20.452  24.305  1.00 36.410          H  
ATOM    269  HA  ILE A  18     -12.645 -19.326  26.767  1.00 35.440          H  
ATOM    270  HB  ILE A  18     -11.311 -17.849  25.258  1.00 50.000          H  
ATOM    271 1HG1 ILE A  18     -12.294 -19.638  22.983  1.00 50.000          H  
ATOM    272 2HG1 ILE A  18     -12.997 -18.049  23.305  1.00 50.000          H  
ATOM    273 1HG2 ILE A  18      -9.792 -19.666  24.494  1.00 50.000          H  
ATOM    274 2HG2 ILE A  18     -10.409 -20.006  26.083  1.00 50.000          H  
ATOM    275 3HG2 ILE A  18     -11.059 -20.841  24.690  1.00 50.000          H  
ATOM    276 1HD1 ILE A  18     -11.362 -17.922  21.508  1.00 50.000          H  
ATOM    277 2HD1 ILE A  18     -10.819 -16.979  22.918  1.00 50.000          H  
ATOM    278 3HD1 ILE A  18     -10.091 -18.559  22.562  1.00 50.000          H  
ATOM    279  N   SER A  19     -15.263 -18.459  25.950  1.00 30.130          N  
ATOM    280  CA  SER A  19     -16.416 -17.548  25.950  1.00 30.390          C  
ATOM    281  C   SER A  19     -16.385 -16.520  27.057  1.00 30.440          C  
ATOM    282  O   SER A  19     -16.982 -15.446  26.938  1.00 30.230          O  
ATOM    283  CB  SER A  19     -17.700 -18.328  26.095  1.00 42.440          C  
ATOM    284  OG  SER A  19     -17.785 -18.898  27.372  1.00 42.440          O  
ATOM    285  H   SER A  19     -15.464 -19.463  26.051  1.00 36.160          H  
ATOM    286  HA  SER A  19     -16.428 -17.022  24.992  1.00 36.470          H  
ATOM    287 1HB  SER A  19     -18.550 -17.669  25.929  1.00 50.930          H  
ATOM    288 2HB  SER A  19     -17.737 -19.102  25.346  1.00 50.930          H  
ATOM    289  HG  SER A  19     -18.604 -19.402  27.385  1.00 50.930          H  
ATOM    290  N   ALA A  20     -15.612 -16.804  28.104  1.00 30.780          N  
ATOM    291  CA  ALA A  20     -15.470 -15.931  29.264  1.00 30.980          C  
ATOM    292  C   ALA A  20     -14.914 -14.589  28.857  1.00 30.700          C  
ATOM    293  O   ALA A  20     -15.107 -13.601  29.561  1.00 30.870          O  
ATOM    294  CB  ALA A  20     -14.568 -16.534  30.316  1.00 43.290          C  
ATOM    295  H   ALA A  20     -15.159 -17.707  28.098  1.00 36.940          H  
ATOM    296  HA  ALA A  20     -16.462 -15.779  29.694  1.00 37.180          H  
ATOM    297 1HB  ALA A  20     -14.512 -15.858  31.166  1.00 51.950          H  
ATOM    298 2HB  ALA A  20     -14.971 -17.491  30.640  1.00 51.950          H  
ATOM    299 3HB  ALA A  20     -13.592 -16.671  29.904  1.00 51.950          H  
ATOM    300  N   SER A  21     -14.270 -14.533  27.688  1.00 30.360          N  
ATOM    301  CA  SER A  21     -13.647 -13.336  27.152  1.00 30.180          C  
ATOM    302  C   SER A  21     -14.640 -12.185  27.017  1.00 29.820          C  
ATOM    303  O   SER A  21     -14.236 -11.022  26.960  1.00 29.540          O  
ATOM    304  CB  SER A  21     -13.094 -13.634  25.765  1.00 42.320          C  
ATOM    305  OG  SER A  21     -12.066 -14.601  25.798  1.00 42.320          O  
ATOM    306  H   SER A  21     -14.194 -15.386  27.128  1.00 36.430          H  
ATOM    307  HA  SER A  21     -12.844 -13.024  27.816  1.00 36.220          H  
ATOM    308 1HB  SER A  21     -13.904 -13.987  25.121  1.00 50.790          H  
ATOM    309 2HB  SER A  21     -12.715 -12.712  25.331  1.00 50.790          H  
ATOM    310  HG  SER A  21     -12.529 -15.473  25.806  1.00 50.790          H  
ATOM    311  N   HIS A  22     -15.935 -12.500  26.954  1.00 29.670          N  
ATOM    312  CA  HIS A  22     -16.954 -11.481  26.801  1.00 29.450          C  
ATOM    313  C   HIS A  22     -17.814 -11.247  28.056  1.00 29.210          C  
ATOM    314  O   HIS A  22     -18.847 -10.576  27.974  1.00 29.170          O  
ATOM    315  CB  HIS A  22     -17.833 -11.864  25.617  1.00 41.320          C  
ATOM    316  CG  HIS A  22     -17.050 -11.914  24.345  1.00 41.320          C  
ATOM    317  ND1 HIS A  22     -16.640 -10.782  23.673  1.00 41.320          N  
ATOM    318  CD2 HIS A  22     -16.572 -12.965  23.642  1.00 41.320          C  
ATOM    319  CE1 HIS A  22     -15.951 -11.135  22.605  1.00 41.320          C  
ATOM    320  NE2 HIS A  22     -15.894 -12.456  22.563  1.00 41.320          N  
ATOM    321  H   HIS A  22     -16.216 -13.485  27.014  1.00 35.600          H  
ATOM    322  HA  HIS A  22     -16.474 -10.534  26.562  1.00 35.340          H  
ATOM    323 1HB  HIS A  22     -18.273 -12.847  25.796  1.00 49.580          H  
ATOM    324 2HB  HIS A  22     -18.643 -11.147  25.505  1.00 49.580          H  
ATOM    325  HD1 HIS A  22     -16.989  -9.856  23.822  1.00 49.580          H  
ATOM    326  HD2 HIS A  22     -16.632 -14.045  23.795  1.00 49.580          H  
ATOM    327  HE1 HIS A  22     -15.540 -10.380  21.937  1.00 49.580          H  
ATOM    328  N   SER A  23     -17.405 -11.766  29.220  1.00 29.100          N  
ATOM    329  CA  SER A  23     -18.168 -11.546  30.456  1.00 28.920          C  
ATOM    330  C   SER A  23     -18.248 -10.042  30.793  1.00 28.500          C  
ATOM    331  O   SER A  23     -17.264  -9.302  30.640  1.00 28.050          O  
ATOM    332  CB  SER A  23     -17.558 -12.350  31.588  1.00 40.560          C  
ATOM    333  OG  SER A  23     -17.638 -13.724  31.328  1.00 40.560          O  
ATOM    334  H   SER A  23     -16.571 -12.361  29.260  1.00 34.920          H  
ATOM    335  HA  SER A  23     -19.184 -11.911  30.299  1.00 34.700          H  
ATOM    336 1HB  SER A  23     -16.522 -12.052  31.740  1.00 48.670          H  
ATOM    337 2HB  SER A  23     -18.095 -12.149  32.483  1.00 48.670          H  
ATOM    338  HG  SER A  23     -17.075 -14.155  31.984  1.00 48.670          H  
ATOM    339  N   SER A  24     -19.423  -9.604  31.278  1.00 28.740          N  
ATOM    340  CA  SER A  24     -19.676  -8.201  31.607  1.00 28.500          C  
ATOM    341  C   SER A  24     -20.385  -7.758  32.927  1.00 28.870          C  
ATOM    342  O   SER A  24     -21.117  -6.774  32.852  1.00 28.630          O  
ATOM    343  CB  SER A  24     -20.547  -7.639  30.496  1.00 40.000          C  
ATOM    344  OG  SER A  24     -21.753  -8.352  30.405  1.00 40.000          O  
ATOM    345  H   SER A  24     -20.194 -10.254  31.323  1.00 34.490          H  
ATOM    346  HA  SER A  24     -18.709  -7.700  31.591  1.00 34.200          H  
ATOM    347 1HB  SER A  24     -20.740  -6.577  30.649  1.00 48.000          H  
ATOM    348 2HB  SER A  24     -20.038  -7.740  29.560  1.00 48.000          H  
ATOM    349  HG  SER A  24     -22.261  -7.919  29.718  1.00 48.000          H  
ATOM    350  N   LYS A  25     -20.259  -8.366  34.141  1.00 29.450          N  
ATOM    351  CA  LYS A  25     -19.512  -9.523  34.661  1.00 29.770          C  
ATOM    352  C   LYS A  25     -18.021  -9.533  34.363  1.00 29.830          C  
ATOM    353  O   LYS A  25     -17.454 -10.578  34.071  1.00 29.790          O  
ATOM    354  CB  LYS A  25     -20.177 -10.852  34.278  1.00 41.550          C  
ATOM    355  CG  LYS A  25     -21.595 -11.012  34.813  1.00 41.550          C  
ATOM    356  CD  LYS A  25     -22.183 -12.373  34.445  1.00 41.550          C  
ATOM    357  CE  LYS A  25     -23.624 -12.517  34.939  1.00 41.550          C  
ATOM    358  NZ  LYS A  25     -24.223 -13.828  34.544  1.00 41.550          N  
ATOM    359  H   LYS A  25     -20.815  -7.906  34.850  1.00 35.340          H  
ATOM    360  HA  LYS A  25     -19.589  -9.478  35.748  1.00 35.720          H  
ATOM    361 1HB  LYS A  25     -20.212 -10.999  33.230  1.00 49.860          H  
ATOM    362 2HB  LYS A  25     -19.594 -11.671  34.698  1.00 49.860          H  
ATOM    363 1HG  LYS A  25     -21.588 -10.906  35.900  1.00 49.860          H  
ATOM    364 2HG  LYS A  25     -22.224 -10.228  34.392  1.00 49.860          H  
ATOM    365 1HD  LYS A  25     -22.166 -12.493  33.361  1.00 49.860          H  
ATOM    366 2HD  LYS A  25     -21.574 -13.160  34.890  1.00 49.860          H  
ATOM    367 1HE  LYS A  25     -23.638 -12.434  36.025  1.00 49.860          H  
ATOM    368 2HE  LYS A  25     -24.227 -11.713  34.516  1.00 49.860          H  
ATOM    369 1HZ  LYS A  25     -25.172 -13.882  34.888  1.00 49.860          H  
ATOM    370 2HZ  LYS A  25     -24.226 -13.910  33.537  1.00 49.860          H  
ATOM    371 3HZ  LYS A  25     -23.682 -14.583  34.940  1.00 49.860          H  
ATOM    372  N   THR A  26     -17.347  -8.404  34.552  1.00 30.030          N  
ATOM    373  CA  THR A  26     -15.907  -8.355  34.302  1.00 30.190          C  
ATOM    374  C   THR A  26     -15.135  -9.177  35.335  1.00 30.440          C  
ATOM    375  O   THR A  26     -14.014  -9.614  35.105  1.00 30.400          O  
ATOM    376  CB  THR A  26     -15.403  -6.908  34.323  1.00 42.200          C  
ATOM    377  OG1 THR A  26     -15.712  -6.325  35.590  1.00 42.200          O  
ATOM    378  CG2 THR A  26     -16.060  -6.129  33.229  1.00 42.200          C  
ATOM    379  H   THR A  26     -17.828  -7.561  34.835  1.00 36.040          H  
ATOM    380  HA  THR A  26     -15.718  -8.769  33.312  1.00 36.230          H  
ATOM    381  HB  THR A  26     -14.318  -6.896  34.178  1.00 50.640          H  
ATOM    382  HG1 THR A  26     -15.261  -5.471  35.658  1.00 50.640          H  
ATOM    383 1HG2 THR A  26     -15.695  -5.100  33.241  1.00 50.640          H  
ATOM    384 2HG2 THR A  26     -15.803  -6.605  32.288  1.00 50.640          H  
ATOM    385 3HG2 THR A  26     -17.139  -6.132  33.357  1.00 50.640          H  
ATOM    386  N   ARG A  27     -15.767  -9.471  36.459  1.00 30.800          N  
ATOM    387  CA  ARG A  27     -15.150 -10.261  37.517  1.00 31.160          C  
ATOM    388  C   ARG A  27     -15.079 -11.749  37.164  1.00 31.070          C  
ATOM    389  O   ARG A  27     -14.403 -12.520  37.846  1.00 30.950          O  
ATOM    390  CB  ARG A  27     -15.908 -10.081  38.827  1.00 43.480          C  
ATOM    391  CG  ARG A  27     -17.320 -10.698  38.882  1.00 43.480          C  
ATOM    392  CD  ARG A  27     -17.969 -10.423  40.199  1.00 43.480          C  
ATOM    393  NE  ARG A  27     -19.366 -10.870  40.259  1.00 43.480          N  
ATOM    394  CZ  ARG A  27     -19.801 -12.113  40.576  1.00 43.480          C  
ATOM    395  NH1 ARG A  27     -18.949 -13.088  40.843  1.00 43.480          N  
ATOM    396  NH2 ARG A  27     -21.105 -12.341  40.620  1.00 43.480          N  
ATOM    397  H   ARG A  27     -16.688  -9.086  36.584  1.00 36.960          H  
ATOM    398  HA  ARG A  27     -14.133  -9.897  37.664  1.00 37.390          H  
ATOM    399 1HB  ARG A  27     -15.330 -10.521  39.638  1.00 52.180          H  
ATOM    400 2HB  ARG A  27     -16.007  -9.017  39.039  1.00 52.180          H  
ATOM    401 1HG  ARG A  27     -17.943 -10.278  38.092  1.00 52.180          H  
ATOM    402 2HG  ARG A  27     -17.255 -11.780  38.752  1.00 52.180          H  
ATOM    403 1HD  ARG A  27     -17.411 -10.915  40.992  1.00 52.180          H  
ATOM    404 2HD  ARG A  27     -17.960  -9.346  40.378  1.00 52.180          H  
ATOM    405  HE  ARG A  27     -20.079 -10.174  40.066  1.00 52.180          H  
ATOM    406 1HH1 ARG A  27     -17.954 -12.920  40.807  1.00 52.180          H  
ATOM    407 2HH1 ARG A  27     -19.291 -14.009  41.077  1.00 52.180          H  
ATOM    408 1HH2 ARG A  27     -21.761 -11.569  40.431  1.00 52.180          H  
ATOM    409 2HH2 ARG A  27     -21.458 -13.255  40.855  1.00 52.180          H  
ATOM    410  N   SER A  28     -15.800 -12.152  36.114  1.00 31.200          N  
ATOM    411  CA  SER A  28     -15.842 -13.529  35.637  1.00 31.200          C  
ATOM    412  C   SER A  28     -15.042 -13.628  34.341  1.00 30.800          C  
ATOM    413  O   SER A  28     -15.063 -14.642  33.628  1.00 30.660          O  
ATOM    414  CB  SER A  28     -17.274 -13.972  35.390  1.00 43.680          C  
ATOM    415  OG  SER A  28     -18.032 -13.967  36.572  1.00 43.680          O  
ATOM    416  H   SER A  28     -16.345 -11.471  35.582  1.00 37.440          H  
ATOM    417  HA  SER A  28     -15.386 -14.180  36.383  1.00 37.440          H  
ATOM    418 1HB  SER A  28     -17.731 -13.305  34.663  1.00 52.420          H  
ATOM    419 2HB  SER A  28     -17.275 -14.971  34.960  1.00 52.420          H  
ATOM    420  HG  SER A  28     -18.887 -14.326  36.336  1.00 52.420          H  
ATOM    421  N   LEU A  29     -14.320 -12.553  34.023  1.00 30.660          N  
ATOM    422  CA  LEU A  29     -13.560 -12.437  32.792  1.00 30.350          C  
ATOM    423  C   LEU A  29     -12.253 -13.194  32.883  1.00 30.000          C  
ATOM    424  O   LEU A  29     -11.170 -12.615  32.951  1.00 29.740          O  
ATOM    425  CB  LEU A  29     -13.284 -10.936  32.567  1.00 42.610          C  
ATOM    426  CG  LEU A  29     -12.648 -10.409  31.266  1.00 42.610          C  
ATOM    427  CD1 LEU A  29     -13.555 -10.673  30.078  1.00 42.610          C  
ATOM    428  CD2 LEU A  29     -12.419  -8.894  31.443  1.00 42.610          C  
ATOM    429  H   LEU A  29     -14.301 -11.746  34.650  1.00 36.790          H  
ATOM    430  HA  LEU A  29     -14.157 -12.845  31.977  1.00 36.420          H  
ATOM    431 1HB  LEU A  29     -14.232 -10.429  32.663  1.00 51.140          H  
ATOM    432 2HB  LEU A  29     -12.641 -10.600  33.376  1.00 51.140          H  
ATOM    433  HG  LEU A  29     -11.696 -10.904  31.085  1.00 51.140          H  
ATOM    434 1HD1 LEU A  29     -13.093 -10.284  29.174  1.00 51.140          H  
ATOM    435 2HD1 LEU A  29     -13.696 -11.728  29.969  1.00 51.140          H  
ATOM    436 3HD1 LEU A  29     -14.527 -10.191  30.229  1.00 51.140          H  
ATOM    437 1HD2 LEU A  29     -11.965  -8.485  30.546  1.00 51.140          H  
ATOM    438 2HD2 LEU A  29     -13.376  -8.401  31.628  1.00 51.140          H  
ATOM    439 3HD2 LEU A  29     -11.757  -8.719  32.296  1.00 51.140          H  
ATOM    440  N   VAL A  30     -12.353 -14.509  32.796  1.00 30.060          N  
ATOM    441  CA  VAL A  30     -11.175 -15.355  32.925  1.00 29.890          C  
ATOM    442  C   VAL A  30     -10.707 -15.810  31.559  1.00 30.100          C  
ATOM    443  O   VAL A  30      -9.802 -16.630  31.442  1.00 30.420          O  
ATOM    444  CB  VAL A  30     -11.439 -16.550  33.862  1.00 41.910          C  
ATOM    445  CG1 VAL A  30     -11.805 -16.023  35.238  1.00 41.910          C  
ATOM    446  CG2 VAL A  30     -12.543 -17.434  33.322  1.00 41.910          C  
ATOM    447  H   VAL A  30     -13.306 -14.881  32.749  1.00 36.070          H  
ATOM    448  HA  VAL A  30     -10.377 -14.765  33.379  1.00 35.870          H  
ATOM    449  HB  VAL A  30     -10.523 -17.132  33.955  1.00 50.300          H  
ATOM    450 1HG1 VAL A  30     -11.968 -16.857  35.918  1.00 50.300          H  
ATOM    451 2HG1 VAL A  30     -10.995 -15.400  35.614  1.00 50.300          H  
ATOM    452 3HG1 VAL A  30     -12.715 -15.429  35.173  1.00 50.300          H  
ATOM    453 1HG2 VAL A  30     -12.700 -18.272  33.998  1.00 50.300          H  
ATOM    454 2HG2 VAL A  30     -13.464 -16.866  33.239  1.00 50.300          H  
ATOM    455 3HG2 VAL A  30     -12.268 -17.808  32.356  1.00 50.300          H  
ATOM    456  N   GLY A  31     -11.289 -15.215  30.524  1.00 29.990          N  
ATOM    457  CA  GLY A  31     -10.960 -15.495  29.133  1.00 30.250          C  
ATOM    458  C   GLY A  31      -9.483 -15.257  28.874  1.00 30.700          C  
ATOM    459  O   GLY A  31      -8.831 -16.038  28.186  1.00 31.070          O  
ATOM    460  H   GLY A  31     -12.004 -14.539  30.746  1.00 35.990          H  
ATOM    461 1HA  GLY A  31     -11.230 -16.517  28.884  1.00 36.300          H  
ATOM    462 2HA  GLY A  31     -11.546 -14.850  28.488  1.00 36.300          H  
ATOM    463  N   GLY A  32      -8.900 -14.258  29.547  1.00 30.520          N  
ATOM    464  CA  GLY A  32      -7.479 -13.953  29.403  1.00 31.000          C  
ATOM    465  C   GLY A  32      -6.607 -15.138  29.820  1.00 31.620          C  
ATOM    466  O   GLY A  32      -5.421 -15.190  29.504  1.00 32.110          O  
ATOM    467  H   GLY A  32      -9.469 -13.656  30.125  1.00 36.620          H  
ATOM    468 1HA  GLY A  32      -7.265 -13.681  28.368  1.00 37.200          H  
ATOM    469 2HA  GLY A  32      -7.233 -13.090  30.020  1.00 37.200          H  
ATOM    470  N   LEU A  33      -7.178 -16.074  30.572  1.00 31.670          N  
ATOM    471  CA  LEU A  33      -6.462 -17.245  30.990  1.00 32.340          C  
ATOM    472  C   LEU A  33      -6.875 -18.416  30.102  1.00 32.050          C  
ATOM    473  O   LEU A  33      -6.018 -19.158  29.622  1.00 32.640          O  
ATOM    474  CB  LEU A  33      -6.811 -17.548  32.450  1.00 45.010          C  
ATOM    475  CG  LEU A  33      -6.502 -16.416  33.478  1.00 45.010          C  
ATOM    476  CD1 LEU A  33      -7.023 -16.846  34.837  1.00 45.010          C  
ATOM    477  CD2 LEU A  33      -4.992 -16.117  33.531  1.00 45.010          C  
ATOM    478  H   LEU A  33      -8.159 -15.995  30.826  1.00 38.000          H  
ATOM    479  HA  LEU A  33      -5.393 -17.088  30.867  1.00 38.810          H  
ATOM    480 1HB  LEU A  33      -7.872 -17.774  32.512  1.00 54.010          H  
ATOM    481 2HB  LEU A  33      -6.260 -18.436  32.756  1.00 54.010          H  
ATOM    482  HG  LEU A  33      -7.035 -15.510  33.186  1.00 54.010          H  
ATOM    483 1HD1 LEU A  33      -6.838 -16.055  35.565  1.00 54.010          H  
ATOM    484 2HD1 LEU A  33      -8.095 -17.033  34.773  1.00 54.010          H  
ATOM    485 3HD1 LEU A  33      -6.515 -17.755  35.153  1.00 54.010          H  
ATOM    486 1HD2 LEU A  33      -4.805 -15.322  34.257  1.00 54.010          H  
ATOM    487 2HD2 LEU A  33      -4.450 -17.014  33.829  1.00 54.010          H  
ATOM    488 3HD2 LEU A  33      -4.637 -15.788  32.554  1.00 54.010          H  
ATOM    489  N   LEU A  34      -8.181 -18.523  29.798  1.00 31.180          N  
ATOM    490  CA  LEU A  34      -8.730 -19.663  29.051  1.00 30.910          C  
ATOM    491  C   LEU A  34      -8.125 -19.745  27.647  1.00 31.080          C  
ATOM    492  O   LEU A  34      -7.853 -20.837  27.125  1.00 31.310          O  
ATOM    493  CB  LEU A  34     -10.244 -19.558  28.930  1.00 43.380          C  
ATOM    494  CG  LEU A  34     -11.063 -19.558  30.251  1.00 43.380          C  
ATOM    495  CD1 LEU A  34     -12.516 -19.452  29.869  1.00 43.380          C  
ATOM    496  CD2 LEU A  34     -10.748 -20.743  31.166  1.00 43.380          C  
ATOM    497  H   LEU A  34      -8.818 -17.832  30.196  1.00 37.420          H  
ATOM    498  HA  LEU A  34      -8.498 -20.571  29.575  1.00 37.090          H  
ATOM    499 1HB  LEU A  34     -10.478 -18.653  28.380  1.00 52.060          H  
ATOM    500 2HB  LEU A  34     -10.593 -20.403  28.348  1.00 52.060          H  
ATOM    501  HG  LEU A  34     -10.823 -18.674  30.786  1.00 52.060          H  
ATOM    502 1HD1 LEU A  34     -13.129 -19.379  30.762  1.00 52.060          H  
ATOM    503 2HD1 LEU A  34     -12.655 -18.579  29.256  1.00 52.060          H  
ATOM    504 3HD1 LEU A  34     -12.814 -20.325  29.308  1.00 52.060          H  
ATOM    505 1HD2 LEU A  34     -11.348 -20.658  32.071  1.00 52.060          H  
ATOM    506 2HD2 LEU A  34     -10.977 -21.662  30.689  1.00 52.060          H  
ATOM    507 3HD2 LEU A  34      -9.701 -20.736  31.440  1.00 52.060          H  
ATOM    508  N   GLN A  35      -7.806 -18.574  27.084  1.00 31.060          N  
ATOM    509  CA  GLN A  35      -7.200 -18.444  25.763  1.00 31.310          C  
ATOM    510  C   GLN A  35      -5.862 -19.174  25.636  1.00 31.560          C  
ATOM    511  O   GLN A  35      -5.495 -19.563  24.522  1.00 31.840          O  
ATOM    512  CB  GLN A  35      -7.022 -16.971  25.409  1.00 43.730          C  
ATOM    513  CG  GLN A  35      -8.318 -16.228  25.097  1.00 43.730          C  
ATOM    514  CD  GLN A  35      -8.115 -14.721  24.926  1.00 43.730          C  
ATOM    515  OE1 GLN A  35      -6.987 -14.229  24.709  1.00 43.730          O  
ATOM    516  NE2 GLN A  35      -9.208 -13.964  25.026  1.00 43.730          N  
ATOM    517  H   GLN A  35      -8.066 -17.713  27.579  1.00 37.270          H  
ATOM    518  HA  GLN A  35      -7.868 -18.878  25.034  1.00 37.570          H  
ATOM    519 1HB  GLN A  35      -6.534 -16.457  26.242  1.00 52.480          H  
ATOM    520 2HB  GLN A  35      -6.378 -16.894  24.553  1.00 52.480          H  
ATOM    521 1HG  GLN A  35      -8.688 -16.613  24.151  1.00 52.480          H  
ATOM    522 2HG  GLN A  35      -9.058 -16.407  25.859  1.00 52.480          H  
ATOM    523 1HE2 GLN A  35      -9.140 -12.973  24.921  1.00 52.480          H  
ATOM    524 2HE2 GLN A  35     -10.118 -14.379  25.211  1.00 52.480          H  
ATOM    525  N   SER A  36      -5.115 -19.335  26.743  1.00 31.550          N  
ATOM    526  CA  SER A  36      -3.848 -20.049  26.696  1.00 31.860          C  
ATOM    527  C   SER A  36      -3.940 -21.345  27.516  1.00 31.880          C  
ATOM    528  O   SER A  36      -3.156 -22.284  27.286  1.00 32.460          O  
ATOM    529  CB  SER A  36      -2.724 -19.177  27.225  1.00 44.480          C  
ATOM    530  OG  SER A  36      -2.915 -18.864  28.577  1.00 44.480          O  
ATOM    531  H   SER A  36      -5.422 -18.982  27.650  1.00 37.860          H  
ATOM    532  HA  SER A  36      -3.630 -20.315  25.662  1.00 38.230          H  
ATOM    533 1HB  SER A  36      -1.772 -19.693  27.099  1.00 53.380          H  
ATOM    534 2HB  SER A  36      -2.680 -18.258  26.641  1.00 53.380          H  
ATOM    535  HG  SER A  36      -2.182 -18.293  28.825  1.00 53.380          H  
ATOM    536  N   LYS A  37      -4.909 -21.403  28.450  1.00 31.290          N  
ATOM    537  CA  LYS A  37      -5.115 -22.524  29.363  1.00 31.280          C  
ATOM    538  C   LYS A  37      -5.658 -23.752  28.686  1.00 31.160          C  
ATOM    539  O   LYS A  37      -5.216 -24.862  28.972  1.00 31.690          O  
ATOM    540  CB  LYS A  37      -6.072 -22.170  30.495  1.00 43.800          C  
ATOM    541  CG  LYS A  37      -6.282 -23.273  31.528  1.00 43.800          C  
ATOM    542  CD  LYS A  37      -7.186 -22.806  32.668  1.00 43.800          C  
ATOM    543  CE  LYS A  37      -7.388 -23.917  33.696  1.00 43.800          C  
ATOM    544  NZ  LYS A  37      -8.272 -23.496  34.826  1.00 43.800          N  
ATOM    545  H   LYS A  37      -5.482 -20.579  28.606  1.00 37.550          H  
ATOM    546  HA  LYS A  37      -4.153 -22.777  29.803  1.00 37.540          H  
ATOM    547 1HB  LYS A  37      -5.740 -21.267  31.000  1.00 52.560          H  
ATOM    548 2HB  LYS A  37      -7.025 -21.986  30.073  1.00 52.560          H  
ATOM    549 1HG  LYS A  37      -6.752 -24.136  31.052  1.00 52.560          H  
ATOM    550 2HG  LYS A  37      -5.317 -23.583  31.928  1.00 52.560          H  
ATOM    551 1HD  LYS A  37      -6.743 -21.934  33.155  1.00 52.560          H  
ATOM    552 2HD  LYS A  37      -8.154 -22.521  32.259  1.00 52.560          H  
ATOM    553 1HE  LYS A  37      -7.834 -24.780  33.202  1.00 52.560          H  
ATOM    554 2HE  LYS A  37      -6.417 -24.205  34.099  1.00 52.560          H  
ATOM    555 1HZ  LYS A  37      -8.372 -24.262  35.478  1.00 52.560          H  
ATOM    556 2HZ  LYS A  37      -7.862 -22.704  35.302  1.00 52.560          H  
ATOM    557 3HZ  LYS A  37      -9.183 -23.240  34.475  1.00 52.560          H  
ATOM    558  N   PHE A  38      -6.643 -23.614  27.807  1.00 30.540          N  
ATOM    559  CA  PHE A  38      -7.151 -24.850  27.243  1.00 30.450          C  
ATOM    560  C   PHE A  38      -6.096 -25.507  26.349  1.00 30.780          C  
ATOM    561  O   PHE A  38      -6.037 -26.734  26.225  1.00 31.220          O  
ATOM    562  CB  PHE A  38      -8.502 -24.637  26.570  1.00 42.670          C  
ATOM    563  CG  PHE A  38      -9.639 -24.528  27.600  1.00 42.670          C  
ATOM    564  CD1 PHE A  38     -10.395 -23.402  27.748  1.00 42.670          C  
ATOM    565  CD2 PHE A  38      -9.921 -25.587  28.453  1.00 42.670          C  
ATOM    566  CE1 PHE A  38     -11.397 -23.380  28.702  1.00 42.670          C  
ATOM    567  CE2 PHE A  38     -10.906 -25.546  29.378  1.00 42.670          C  
ATOM    568  CZ  PHE A  38     -11.648 -24.442  29.501  1.00 42.670          C  
ATOM    569  H   PHE A  38      -7.040 -22.697  27.569  1.00 36.650          H  
ATOM    570  HA  PHE A  38      -7.327 -25.534  28.069  1.00 36.540          H  
ATOM    571 1HB  PHE A  38      -8.479 -23.715  25.987  1.00 51.200          H  
ATOM    572 2HB  PHE A  38      -8.718 -25.451  25.894  1.00 51.200          H  
ATOM    573  HD1 PHE A  38     -10.219 -22.524  27.118  1.00 51.200          H  
ATOM    574  HD2 PHE A  38      -9.352 -26.467  28.394  1.00 51.200          H  
ATOM    575  HE1 PHE A  38     -11.999 -22.503  28.832  1.00 51.200          H  
ATOM    576  HE2 PHE A  38     -11.092 -26.407  30.018  1.00 51.200          H  
ATOM    577  HZ  PHE A  38     -12.443 -24.393  30.242  1.00 51.200          H  
ATOM    578  N   THR A  39      -5.200 -24.708  25.784  1.00 30.650          N  
ATOM    579  CA  THR A  39      -4.108 -25.263  25.008  1.00 31.010          C  
ATOM    580  C   THR A  39      -3.084 -25.902  25.969  1.00 31.520          C  
ATOM    581  O   THR A  39      -2.693 -27.064  25.813  1.00 32.280          O  
ATOM    582  CB  THR A  39      -3.412 -24.159  24.177  1.00 43.270          C  
ATOM    583  OG1 THR A  39      -4.356 -23.550  23.282  1.00 43.270          O  
ATOM    584  CG2 THR A  39      -2.276 -24.763  23.352  1.00 43.270          C  
ATOM    585  H   THR A  39      -5.296 -23.706  25.864  1.00 36.780          H  
ATOM    586  HA  THR A  39      -4.495 -26.033  24.342  1.00 37.210          H  
ATOM    587  HB  THR A  39      -3.014 -23.397  24.846  1.00 51.920          H  
ATOM    588  HG1 THR A  39      -3.992 -22.719  22.958  1.00 51.920          H  
ATOM    589 1HG2 THR A  39      -1.799 -23.976  22.771  1.00 51.920          H  
ATOM    590 2HG2 THR A  39      -1.537 -25.221  24.007  1.00 51.920          H  
ATOM    591 3HG2 THR A  39      -2.680 -25.518  22.679  1.00 51.920          H  
ATOM    592  N   SER A  40      -2.674 -25.145  26.995  1.00 31.140          N  
ATOM    593  CA  SER A  40      -1.647 -25.565  27.951  1.00 31.620          C  
ATOM    594  C   SER A  40      -2.045 -26.806  28.746  1.00 31.520          C  
ATOM    595  O   SER A  40      -1.211 -27.660  29.053  1.00 32.070          O  
ATOM    596  CB  SER A  40      -1.351 -24.428  28.911  1.00 44.080          C  
ATOM    597  OG  SER A  40      -0.787 -23.328  28.241  1.00 44.080          O  
ATOM    598  H   SER A  40      -3.044 -24.202  27.097  1.00 37.370          H  
ATOM    599  HA  SER A  40      -0.739 -25.792  27.393  1.00 37.940          H  
ATOM    600 1HB  SER A  40      -2.266 -24.126  29.409  1.00 52.890          H  
ATOM    601 2HB  SER A  40      -0.663 -24.781  29.677  1.00 52.890          H  
ATOM    602  HG  SER A  40      -1.536 -22.882  27.791  1.00 52.890          H  
ATOM    603  N   GLY A  41      -3.331 -26.916  29.059  1.00 30.870          N  
ATOM    604  CA  GLY A  41      -3.893 -28.012  29.827  1.00 30.760          C  
ATOM    605  C   GLY A  41      -4.269 -29.221  28.971  1.00 30.800          C  
ATOM    606  O   GLY A  41      -4.850 -30.179  29.483  1.00 31.230          O  
ATOM    607  H   GLY A  41      -3.966 -26.163  28.797  1.00 37.040          H  
ATOM    608 1HA  GLY A  41      -3.178 -28.316  30.592  1.00 36.910          H  
ATOM    609 2HA  GLY A  41      -4.779 -27.652  30.349  1.00 36.910          H  
ATOM    610  N   ALA A  42      -3.947 -29.182  27.671  1.00 30.430          N  
ATOM    611  CA  ALA A  42      -4.266 -30.238  26.719  1.00 30.500          C  
ATOM    612  C   ALA A  42      -5.745 -30.573  26.666  1.00 29.800          C  
ATOM    613  O   ALA A  42      -6.125 -31.743  26.741  1.00 29.930          O  
ATOM    614  CB  ALA A  42      -3.485 -31.503  27.042  1.00 42.670          C  
ATOM    615  H   ALA A  42      -3.456 -28.368  27.291  1.00 36.520          H  
ATOM    616  HA  ALA A  42      -3.971 -29.882  25.731  1.00 36.600          H  
ATOM    617 1HB  ALA A  42      -3.702 -32.263  26.291  1.00 51.210          H  
ATOM    618 2HB  ALA A  42      -2.419 -31.277  27.036  1.00 51.210          H  
ATOM    619 3HB  ALA A  42      -3.768 -31.878  28.022  1.00 51.210          H  
ATOM    620  N   PHE A  43      -6.590 -29.557  26.576  1.00 29.140          N  
ATOM    621  CA  PHE A  43      -8.009 -29.784  26.456  1.00 28.500          C  
ATOM    622  C   PHE A  43      -8.212 -30.435  25.103  1.00 28.190          C  
ATOM    623  O   PHE A  43      -7.834 -29.875  24.073  1.00 28.470          O  
ATOM    624  CB  PHE A  43      -8.683 -28.445  26.582  1.00 40.160          C  
ATOM    625  CG  PHE A  43     -10.154 -28.383  26.587  1.00 40.160          C  
ATOM    626  CD1 PHE A  43     -10.889 -28.921  27.627  1.00 40.160          C  
ATOM    627  CD2 PHE A  43     -10.811 -27.705  25.593  1.00 40.160          C  
ATOM    628  CE1 PHE A  43     -12.257 -28.793  27.650  1.00 40.160          C  
ATOM    629  CE2 PHE A  43     -12.165 -27.573  25.623  1.00 40.160          C  
ATOM    630  CZ  PHE A  43     -12.894 -28.116  26.643  1.00 40.160          C  
ATOM    631  H   PHE A  43      -6.244 -28.593  26.547  1.00 34.970          H  
ATOM    632  HA  PHE A  43      -8.341 -30.461  27.244  1.00 34.200          H  
ATOM    633 1HB  PHE A  43      -8.311 -28.005  27.486  1.00 48.190          H  
ATOM    634 2HB  PHE A  43      -8.332 -27.817  25.770  1.00 48.190          H  
ATOM    635  HD1 PHE A  43     -10.377 -29.443  28.435  1.00 48.190          H  
ATOM    636  HD2 PHE A  43     -10.241 -27.260  24.773  1.00 48.190          H  
ATOM    637  HE1 PHE A  43     -12.833 -29.220  28.472  1.00 48.190          H  
ATOM    638  HE2 PHE A  43     -12.655 -27.039  24.833  1.00 48.190          H  
ATOM    639  HZ  PHE A  43     -13.973 -28.008  26.661  1.00 48.190          H  
ATOM    640  N   LEU A  44      -8.839 -31.605  25.056  1.00 27.660          N  
ATOM    641  CA  LEU A  44      -8.931 -32.324  23.781  1.00 27.420          C  
ATOM    642  C   LEU A  44     -10.110 -31.920  22.913  1.00 27.140          C  
ATOM    643  O   LEU A  44     -10.946 -32.748  22.535  1.00 27.610          O  
ATOM    644  CB  LEU A  44      -8.964 -33.829  24.057  1.00 38.480          C  
ATOM    645  CG  LEU A  44      -7.742 -34.412  24.848  1.00 38.480          C  
ATOM    646  CD1 LEU A  44      -7.966 -35.902  25.082  1.00 38.480          C  
ATOM    647  CD2 LEU A  44      -6.434 -34.174  24.080  1.00 38.480          C  
ATOM    648  H   LEU A  44      -9.187 -32.020  25.907  1.00 33.190          H  
ATOM    649  HA  LEU A  44      -8.040 -32.095  23.204  1.00 32.900          H  
ATOM    650 1HB  LEU A  44      -9.868 -34.056  24.616  1.00 46.180          H  
ATOM    651 2HB  LEU A  44      -9.011 -34.343  23.099  1.00 46.180          H  
ATOM    652  HG  LEU A  44      -7.671 -33.924  25.821  1.00 46.180          H  
ATOM    653 1HD1 LEU A  44      -7.128 -36.307  25.649  1.00 46.180          H  
ATOM    654 2HD1 LEU A  44      -8.885 -36.046  25.645  1.00 46.180          H  
ATOM    655 3HD1 LEU A  44      -8.039 -36.419  24.127  1.00 46.180          H  
ATOM    656 1HD2 LEU A  44      -5.606 -34.591  24.652  1.00 46.180          H  
ATOM    657 2HD2 LEU A  44      -6.485 -34.662  23.108  1.00 46.180          H  
ATOM    658 3HD2 LEU A  44      -6.259 -33.112  23.945  1.00 46.180          H  
ATOM    659  N   SER A  45     -10.135 -30.629  22.618  1.00 26.510          N  
ATOM    660  CA  SER A  45     -11.092 -29.961  21.753  1.00 26.000          C  
ATOM    661  C   SER A  45     -10.447 -28.737  21.059  1.00 25.280          C  
ATOM    662  O   SER A  45     -10.983 -27.635  21.183  1.00 24.910          O  
ATOM    663  CB  SER A  45     -12.312 -29.538  22.543  1.00 36.600          C  
ATOM    664  OG  SER A  45     -12.973 -30.639  23.104  1.00 36.600          O  
ATOM    665  H   SER A  45      -9.363 -30.097  23.020  1.00 31.810          H  
ATOM    666  HA  SER A  45     -11.421 -30.667  20.988  1.00 31.200          H  
ATOM    667 1HB  SER A  45     -12.007 -28.875  23.304  1.00 43.920          H  
ATOM    668 2HB  SER A  45     -12.989 -29.006  21.910  1.00 43.920          H  
ATOM    669  HG  SER A  45     -13.808 -30.321  23.447  1.00 43.920          H  
ATOM    670  N   PRO A  46      -9.289 -28.868  20.374  1.00 25.120          N  
ATOM    671  CA  PRO A  46      -8.531 -27.776  19.749  1.00 24.530          C  
ATOM    672  C   PRO A  46      -9.317 -27.049  18.663  1.00 23.620          C  
ATOM    673  O   PRO A  46     -10.146 -27.654  18.016  1.00 23.300          O  
ATOM    674  CB  PRO A  46      -7.319 -28.519  19.164  1.00 36.800          C  
ATOM    675  CG  PRO A  46      -7.755 -29.995  19.057  1.00 36.800          C  
ATOM    676  CD  PRO A  46      -8.689 -30.211  20.185  1.00 36.800          C  
ATOM    677  HA  PRO A  46      -8.213 -27.067  20.530  1.00 29.440          H  
ATOM    678 1HB  PRO A  46      -7.053 -28.078  18.187  1.00 44.150          H  
ATOM    679 2HB  PRO A  46      -6.447 -28.382  19.821  1.00 44.150          H  
ATOM    680 1HG  PRO A  46      -8.231 -30.224  18.122  1.00 44.150          H  
ATOM    681 2HG  PRO A  46      -6.872 -30.648  19.121  1.00 44.150          H  
ATOM    682 1HD  PRO A  46      -9.445 -30.970  19.905  1.00 44.150          H  
ATOM    683 2HD  PRO A  46      -8.092 -30.507  21.059  1.00 44.150          H  
ATOM    684  N   SER A  47      -9.068 -25.754  18.481  1.00 23.290          N  
ATOM    685  CA  SER A  47      -9.764 -24.947  17.468  1.00 22.470          C  
ATOM    686  C   SER A  47      -9.272 -25.120  16.023  1.00 21.930          C  
ATOM    687  O   SER A  47      -8.123 -25.514  15.795  1.00 21.830          O  
ATOM    688  CB  SER A  47      -9.636 -23.495  17.871  1.00 31.790          C  
ATOM    689  OG  SER A  47      -8.299 -23.075  17.825  1.00 31.790          O  
ATOM    690  H   SER A  47      -8.371 -25.290  19.047  1.00 27.950          H  
ATOM    691  HA  SER A  47     -10.819 -25.221  17.486  1.00 26.960          H  
ATOM    692 1HB  SER A  47     -10.218 -22.892  17.204  1.00 38.140          H  
ATOM    693 2HB  SER A  47     -10.035 -23.358  18.875  1.00 38.140          H  
ATOM    694  HG  SER A  47      -8.299 -22.148  18.083  1.00 38.140          H  
ATOM    695  N   VAL A  48     -10.139 -24.756  15.045  1.00 21.610          N  
ATOM    696  CA  VAL A  48      -9.777 -24.752  13.610  1.00 21.210          C  
ATOM    697  C   VAL A  48     -10.173 -23.445  12.906  1.00 20.900          C  
ATOM    698  O   VAL A  48     -11.060 -22.708  13.375  1.00 20.850          O  
ATOM    699  CB  VAL A  48     -10.439 -25.951  12.879  1.00 29.850          C  
ATOM    700  CG1 VAL A  48     -11.986 -25.770  12.779  1.00 29.850          C  
ATOM    701  CG2 VAL A  48      -9.875 -26.215  11.505  1.00 29.850          C  
ATOM    702  H   VAL A  48     -11.100 -24.517  15.313  1.00 25.930          H  
ATOM    703  HA  VAL A  48      -8.695 -24.863  13.533  1.00 25.450          H  
ATOM    704  HB  VAL A  48     -10.227 -26.801  13.464  1.00 35.820          H  
ATOM    705 1HG1 VAL A  48     -12.425 -26.651  12.315  1.00 35.820          H  
ATOM    706 2HG1 VAL A  48     -12.398 -25.648  13.767  1.00 35.820          H  
ATOM    707 3HG1 VAL A  48     -12.229 -24.896  12.176  1.00 35.820          H  
ATOM    708 1HG2 VAL A  48     -10.361 -27.097  11.145  1.00 35.820          H  
ATOM    709 2HG2 VAL A  48     -10.063 -25.417  10.806  1.00 35.820          H  
ATOM    710 3HG2 VAL A  48      -8.812 -26.390  11.586  1.00 35.820          H  
ATOM    711  N   SER A  49      -9.500 -23.191  11.775  1.00 20.790          N  
ATOM    712  CA  SER A  49      -9.770 -22.103  10.843  1.00 20.580          C  
ATOM    713  C   SER A  49     -11.164 -22.253  10.215  1.00 20.640          C  
ATOM    714  O   SER A  49     -11.722 -23.364  10.162  1.00 21.100          O  
ATOM    715  CB  SER A  49      -8.707 -22.108   9.771  1.00 28.900          C  
ATOM    716  OG  SER A  49      -7.439 -21.907  10.333  1.00 28.900          O  
ATOM    717  H   SER A  49      -8.727 -23.815  11.524  1.00 24.950          H  
ATOM    718  HA  SER A  49      -9.732 -21.158  11.385  1.00 24.700          H  
ATOM    719 1HB  SER A  49      -8.729 -23.055   9.227  1.00 34.680          H  
ATOM    720 2HB  SER A  49      -8.909 -21.330   9.069  1.00 34.680          H  
ATOM    721  HG  SER A  49      -7.180 -22.774  10.689  1.00 34.680          H  
ATOM    722  N   VAL A  50     -11.743 -21.130   9.780  1.00 20.310          N  
ATOM    723  CA  VAL A  50     -13.090 -21.153   9.218  1.00 20.450          C  
ATOM    724  C   VAL A  50     -13.300 -20.504   7.842  1.00 20.820          C  
ATOM    725  O   VAL A  50     -12.512 -19.690   7.378  1.00 20.610          O  
ATOM    726  CB  VAL A  50     -14.063 -20.509  10.214  1.00 28.570          C  
ATOM    727  CG1 VAL A  50     -14.108 -21.291  11.527  1.00 28.570          C  
ATOM    728  CG2 VAL A  50     -13.625 -19.058  10.472  1.00 28.570          C  
ATOM    729  H   VAL A  50     -11.225 -20.261   9.827  1.00 24.370          H  
ATOM    730  HA  VAL A  50     -13.363 -22.196   9.118  1.00 24.540          H  
ATOM    731  HB  VAL A  50     -15.045 -20.541   9.792  1.00 34.290          H  
ATOM    732 1HG1 VAL A  50     -14.820 -20.822  12.197  1.00 34.290          H  
ATOM    733 2HG1 VAL A  50     -14.420 -22.312  11.320  1.00 34.290          H  
ATOM    734 3HG1 VAL A  50     -13.131 -21.305  11.993  1.00 34.290          H  
ATOM    735 1HG2 VAL A  50     -14.312 -18.580  11.161  1.00 34.290          H  
ATOM    736 2HG2 VAL A  50     -12.627 -19.038  10.901  1.00 34.290          H  
ATOM    737 3HG2 VAL A  50     -13.621 -18.510   9.531  1.00 34.290          H  
ATOM    738  N   GLN A  51     -14.423 -20.861   7.223  1.00 21.440          N  
ATOM    739  CA  GLN A  51     -14.807 -20.389   5.891  1.00 22.220          C  
ATOM    740  C   GLN A  51     -14.905 -18.873   5.725  1.00 22.520          C  
ATOM    741  O   GLN A  51     -15.659 -18.228   6.450  1.00 22.790          O  
ATOM    742  CB  GLN A  51     -16.159 -20.996   5.561  1.00 30.800          C  
ATOM    743  CG  GLN A  51     -16.662 -20.726   4.190  1.00 30.800          C  
ATOM    744  CD  GLN A  51     -17.963 -21.340   4.015  1.00 30.800          C  
ATOM    745  OE1 GLN A  51     -18.830 -21.098   4.852  1.00 30.800          O  
ATOM    746  NE2 GLN A  51     -18.138 -22.141   2.976  1.00 30.800          N  
ATOM    747  H   GLN A  51     -15.003 -21.558   7.701  1.00 25.730          H  
ATOM    748  HA  GLN A  51     -14.071 -20.753   5.192  1.00 26.660          H  
ATOM    749 1HB  GLN A  51     -16.105 -22.079   5.685  1.00 36.960          H  
ATOM    750 2HB  GLN A  51     -16.897 -20.626   6.272  1.00 36.960          H  
ATOM    751 1HG  GLN A  51     -16.762 -19.654   4.029  1.00 36.960          H  
ATOM    752 2HG  GLN A  51     -15.980 -21.155   3.461  1.00 36.960          H  
ATOM    753 1HE2 GLN A  51     -19.021 -22.595   2.835  1.00 36.960          H  
ATOM    754 2HE2 GLN A  51     -17.386 -22.305   2.332  1.00 36.960          H  
ATOM    755  N   GLU A  52     -14.126 -18.337   4.764  1.00 22.580          N  
ATOM    756  CA  GLU A  52     -14.031 -16.913   4.396  1.00 22.960          C  
ATOM    757  C   GLU A  52     -13.005 -16.751   3.236  1.00 23.110          C  
ATOM    758  O   GLU A  52     -12.302 -17.684   2.872  1.00 23.770          O  
ATOM    759  CB  GLU A  52     -13.803 -16.003   5.615  1.00 31.990          C  
ATOM    760  CG  GLU A  52     -13.793 -14.430   5.371  1.00 31.990          C  
ATOM    761  CD  GLU A  52     -15.006 -13.850   4.641  1.00 31.990          C  
ATOM    762  OE1 GLU A  52     -15.885 -13.244   5.226  1.00 31.990          O  
ATOM    763  OE2 GLU A  52     -15.022 -14.051   3.462  1.00 31.990          O  
ATOM    764  H   GLU A  52     -13.608 -19.003   4.178  1.00 27.100          H  
ATOM    765  HA  GLU A  52     -14.998 -16.611   3.994  1.00 27.550          H  
ATOM    766 1HB  GLU A  52     -14.552 -16.171   6.372  1.00 38.390          H  
ATOM    767 2HB  GLU A  52     -12.861 -16.271   6.031  1.00 38.390          H  
ATOM    768 1HG  GLU A  52     -13.832 -13.987   6.351  1.00 38.390          H  
ATOM    769 2HG  GLU A  52     -12.860 -14.114   4.914  1.00 38.390          H  
ATOM    770  N   CYS A  53     -12.922 -15.565   2.672  1.00 22.520          N  
ATOM    771  CA  CYS A  53     -12.054 -15.218   1.549  1.00 22.640          C  
ATOM    772  C   CYS A  53     -10.497 -15.346   1.612  1.00 23.320          C  
ATOM    773  O   CYS A  53      -9.875 -15.279   0.545  1.00 23.260          O  
ATOM    774  CB  CYS A  53     -12.347 -13.772   1.181  1.00 31.650          C  
ATOM    775  SG  CYS A  53     -11.813 -12.559   2.416  1.00 31.650          S  
ATOM    776  H   CYS A  53     -13.581 -14.868   3.004  1.00 27.020          H  
ATOM    777  HA  CYS A  53     -12.385 -15.843   0.720  1.00 27.170          H  
ATOM    778 1HB  CYS A  53     -11.874 -13.552   0.277  1.00 37.980          H  
ATOM    779 2HB  CYS A  53     -13.422 -13.650   1.037  1.00 37.980          H  
ATOM    780  HG  CYS A  53     -12.419 -13.130   3.452  1.00 37.980          H  
ATOM    781  N   ARG A  54      -9.819 -15.479   2.773  1.00 24.070          N  
ATOM    782  CA  ARG A  54      -8.349 -15.551   2.683  1.00 24.870          C  
ATOM    783  C   ARG A  54      -7.767 -16.893   2.193  1.00 24.820          C  
ATOM    784  O   ARG A  54      -8.209 -18.003   2.571  1.00 24.960          O  
ATOM    785  CB  ARG A  54      -7.696 -15.102   3.953  1.00 34.500          C  
ATOM    786  CG  ARG A  54      -7.772 -13.628   4.187  1.00 34.500          C  
ATOM    787  CD  ARG A  54      -7.314 -13.271   5.516  1.00 34.500          C  
ATOM    788  NE  ARG A  54      -5.897 -13.330   5.733  1.00 34.500          N  
ATOM    789  CZ  ARG A  54      -5.358 -13.257   6.959  1.00 34.500          C  
ATOM    790  NH1 ARG A  54      -6.181 -13.142   7.997  1.00 34.500          N  
ATOM    791  NH2 ARG A  54      -4.034 -13.304   7.138  1.00 34.500          N  
ATOM    792  H   ARG A  54     -10.259 -15.543   3.698  1.00 28.880          H  
ATOM    793  HA  ARG A  54      -8.050 -14.803   1.949  1.00 29.840          H  
ATOM    794 1HB  ARG A  54      -8.192 -15.545   4.771  1.00 41.400          H  
ATOM    795 2HB  ARG A  54      -6.680 -15.413   3.965  1.00 41.400          H  
ATOM    796 1HG  ARG A  54      -7.158 -13.104   3.464  1.00 41.400          H  
ATOM    797 2HG  ARG A  54      -8.804 -13.309   4.088  1.00 41.400          H  
ATOM    798 1HD  ARG A  54      -7.661 -12.273   5.769  1.00 41.400          H  
ATOM    799 2HD  ARG A  54      -7.752 -14.006   6.179  1.00 41.400          H  
ATOM    800  HE  ARG A  54      -5.286 -13.401   4.946  1.00 41.400          H  
ATOM    801 1HH1 ARG A  54      -7.219 -13.107   7.837  1.00 41.400          H  
ATOM    802 2HH1 ARG A  54      -5.811 -13.088   8.938  1.00 41.400          H  
ATOM    803 1HH2 ARG A  54      -3.387 -13.410   6.332  1.00 41.400          H  
ATOM    804 2HH2 ARG A  54      -3.652 -13.257   8.067  1.00 41.400          H  
ATOM    805  N   THR A  55      -6.718 -16.704   1.372  1.00 24.710          N  
ATOM    806  CA  THR A  55      -5.926 -17.651   0.583  1.00 24.760          C  
ATOM    807  C   THR A  55      -4.930 -18.536   1.384  1.00 25.320          C  
ATOM    808  O   THR A  55      -4.663 -18.237   2.554  1.00 25.490          O  
ATOM    809  CB  THR A  55      -5.193 -16.772  -0.480  1.00 34.640          C  
ATOM    810  OG1 THR A  55      -4.324 -15.851   0.166  1.00 34.640          O  
ATOM    811  CG2 THR A  55      -6.216 -16.003  -1.272  1.00 34.640          C  
ATOM    812  H   THR A  55      -6.453 -15.737   1.230  1.00 29.650          H  
ATOM    813  HA  THR A  55      -6.640 -18.291   0.075  1.00 29.710          H  
ATOM    814  HB  THR A  55      -4.639 -17.336  -1.160  1.00 41.570          H  
ATOM    815  HG1 THR A  55      -3.741 -15.454  -0.496  1.00 41.570          H  
ATOM    816 1HG2 THR A  55      -5.710 -15.383  -2.010  1.00 41.570          H  
ATOM    817 2HG2 THR A  55      -6.855 -16.720  -1.770  1.00 41.570          H  
ATOM    818 3HG2 THR A  55      -6.820 -15.366  -0.632  1.00 41.570          H  
ATOM    819  N   PRO A  56      -4.348 -19.625   0.758  1.00 25.720          N  
ATOM    820  CA  PRO A  56      -3.429 -20.614   1.334  1.00 26.340          C  
ATOM    821  C   PRO A  56      -2.245 -20.079   2.108  1.00 26.620          C  
ATOM    822  O   PRO A  56      -1.777 -20.749   3.030  1.00 26.670          O  
ATOM    823  CB  PRO A  56      -2.929 -21.376   0.100  1.00 39.510          C  
ATOM    824  CG  PRO A  56      -4.044 -21.302  -0.881  1.00 39.510          C  
ATOM    825  CD  PRO A  56      -4.605 -19.920  -0.710  1.00 39.510          C  
ATOM    826  HA  PRO A  56      -4.007 -21.295   1.973  1.00 31.610          H  
ATOM    827 1HB  PRO A  56      -1.999 -20.923  -0.273  1.00 47.410          H  
ATOM    828 2HB  PRO A  56      -2.686 -22.412   0.382  1.00 47.410          H  
ATOM    829 1HG  PRO A  56      -3.646 -21.459  -1.897  1.00 47.410          H  
ATOM    830 2HG  PRO A  56      -4.752 -22.113  -0.707  1.00 47.410          H  
ATOM    831 1HD  PRO A  56      -3.999 -19.299  -1.361  1.00 47.410          H  
ATOM    832 2HD  PRO A  56      -5.659 -19.920  -0.983  1.00 47.410          H  
ATOM    833  N   ARG A  57      -1.702 -18.916   1.742  1.00 26.880          N  
ATOM    834  CA  ARG A  57      -0.592 -18.444   2.545  1.00 27.210          C  
ATOM    835  C   ARG A  57      -0.831 -17.001   2.911  1.00 27.490          C  
ATOM    836  O   ARG A  57       0.105 -16.247   3.184  1.00 28.210          O  
ATOM    837  CB  ARG A  57       0.716 -18.562   1.782  1.00 37.960          C  
ATOM    838  CG  ARG A  57       1.111 -19.963   1.367  1.00 37.960          C  
ATOM    839  CD  ARG A  57       2.406 -19.972   0.648  1.00 37.960          C  
ATOM    840  NE  ARG A  57       2.782 -21.320   0.237  1.00 37.960          N  
ATOM    841  CZ  ARG A  57       3.914 -21.653  -0.426  1.00 37.960          C  
ATOM    842  NH1 ARG A  57       4.791 -20.727  -0.761  1.00 37.960          N  
ATOM    843  NH2 ARG A  57       4.138 -22.919  -0.740  1.00 37.960          N  
ATOM    844  H   ARG A  57      -2.030 -18.364   0.958  1.00 32.260          H  
ATOM    845  HA  ARG A  57      -0.524 -19.025   3.463  1.00 32.650          H  
ATOM    846 1HB  ARG A  57       0.698 -17.927   0.900  1.00 45.550          H  
ATOM    847 2HB  ARG A  57       1.504 -18.212   2.424  1.00 45.550          H  
ATOM    848 1HG  ARG A  57       1.199 -20.589   2.255  1.00 45.550          H  
ATOM    849 2HG  ARG A  57       0.355 -20.377   0.705  1.00 45.550          H  
ATOM    850 1HD  ARG A  57       2.328 -19.347  -0.242  1.00 45.550          H  
ATOM    851 2HD  ARG A  57       3.181 -19.581   1.306  1.00 45.550          H  
ATOM    852  HE  ARG A  57       2.139 -22.068   0.469  1.00 45.550          H  
ATOM    853 1HH1 ARG A  57       4.624 -19.761  -0.528  1.00 45.550          H  
ATOM    854 2HH1 ARG A  57       5.633 -20.985  -1.256  1.00 45.550          H  
ATOM    855 1HH2 ARG A  57       3.467 -23.631  -0.485  1.00 45.550          H  
ATOM    856 2HH2 ARG A  57       4.979 -23.178  -1.235  1.00 45.550          H  
ATOM    857  N   ALA A  58      -2.107 -16.674   3.114  1.00 27.010          N  
ATOM    858  CA  ALA A  58      -2.504 -15.350   3.533  1.00 27.280          C  
ATOM    859  C   ALA A  58      -1.941 -15.043   4.897  1.00 27.850          C  
ATOM    860  O   ALA A  58      -1.779 -13.884   5.263  1.00 28.050          O  
ATOM    861  CB  ALA A  58      -3.995 -15.225   3.538  1.00 38.080          C  
ATOM    862  H   ALA A  58      -2.846 -17.359   2.915  1.00 32.410          H  
ATOM    863  HA  ALA A  58      -2.092 -14.634   2.825  1.00 32.740          H  
ATOM    864 1HB  ALA A  58      -4.242 -14.228   3.812  1.00 45.700          H  
ATOM    865 2HB  ALA A  58      -4.375 -15.435   2.560  1.00 45.700          H  
ATOM    866 3HB  ALA A  58      -4.407 -15.933   4.243  1.00 45.700          H  
ATOM    867  N   ALA A  59      -1.801 -16.063   5.733  1.00 28.150          N  
ATOM    868  CA  ALA A  59      -1.245 -15.810   7.034  1.00 28.770          C  
ATOM    869  C   ALA A  59       0.251 -16.051   7.027  1.00 28.540          C  
ATOM    870  O   ALA A  59       1.039 -15.149   7.297  1.00 29.090          O  
ATOM    871  CB  ALA A  59      -1.899 -16.698   8.064  1.00 40.030          C  
ATOM    872  H   ALA A  59      -2.028 -17.005   5.447  1.00 33.780          H  
ATOM    873  HA  ALA A  59      -1.420 -14.769   7.295  1.00 34.520          H  
ATOM    874 1HB  ALA A  59      -1.480 -16.486   9.046  1.00 48.040          H  
ATOM    875 2HB  ALA A  59      -2.939 -16.496   8.068  1.00 48.040          H  
ATOM    876 3HB  ALA A  59      -1.732 -17.746   7.820  1.00 48.040          H  
ATOM    877  N   SER A  60       0.658 -17.267   6.674  1.00 27.800          N  
ATOM    878  CA  SER A  60       2.053 -17.674   6.797  1.00 27.600          C  
ATOM    879  C   SER A  60       3.085 -16.943   5.949  1.00 27.730          C  
ATOM    880  O   SER A  60       4.237 -16.825   6.372  1.00 28.150          O  
ATOM    881  CB  SER A  60       2.167 -19.146   6.488  1.00 38.720          C  
ATOM    882  OG  SER A  60       1.844 -19.390   5.148  1.00 38.720          O  
ATOM    883  H   SER A  60      -0.010 -17.955   6.367  1.00 33.360          H  
ATOM    884  HA  SER A  60       2.333 -17.530   7.841  1.00 33.120          H  
ATOM    885 1HB  SER A  60       3.185 -19.479   6.686  1.00 46.460          H  
ATOM    886 2HB  SER A  60       1.506 -19.705   7.140  1.00 46.460          H  
ATOM    887  HG  SER A  60       2.005 -20.330   5.006  1.00 46.460          H  
ATOM    888  N   LEU A  61       2.705 -16.377   4.803  1.00 27.470          N  
ATOM    889  CA  LEU A  61       3.692 -15.709   3.963  1.00 27.660          C  
ATOM    890  C   LEU A  61       3.627 -14.201   4.134  1.00 28.080          C  
ATOM    891  O   LEU A  61       4.413 -13.462   3.542  1.00 28.270          O  
ATOM    892  CB  LEU A  61       3.464 -16.110   2.492  1.00 38.650          C  
ATOM    893  CG  LEU A  61       4.430 -15.580   1.386  1.00 38.650          C  
ATOM    894  CD1 LEU A  61       5.868 -16.038   1.662  1.00 38.650          C  
ATOM    895  CD2 LEU A  61       3.943 -16.114   0.042  1.00 38.650          C  
ATOM    896  H   LEU A  61       1.748 -16.457   4.445  1.00 32.960          H  
ATOM    897  HA  LEU A  61       4.677 -16.047   4.271  1.00 33.190          H  
ATOM    898 1HB  LEU A  61       3.516 -17.188   2.446  1.00 46.380          H  
ATOM    899 2HB  LEU A  61       2.453 -15.804   2.216  1.00 46.380          H  
ATOM    900  HG  LEU A  61       4.413 -14.493   1.360  1.00 46.380          H  
ATOM    901 1HD1 LEU A  61       6.521 -15.667   0.873  1.00 46.380          H  
ATOM    902 2HD1 LEU A  61       6.208 -15.640   2.616  1.00 46.380          H  
ATOM    903 3HD1 LEU A  61       5.909 -17.125   1.686  1.00 46.380          H  
ATOM    904 1HD2 LEU A  61       4.597 -15.751  -0.753  1.00 46.380          H  
ATOM    905 2HD2 LEU A  61       3.957 -17.200   0.055  1.00 46.380          H  
ATOM    906 3HD2 LEU A  61       2.925 -15.766  -0.138  1.00 46.380          H  
ATOM    907  N   MET A  62       2.663 -13.739   4.922  1.00 28.270          N  
ATOM    908  CA  MET A  62       2.464 -12.319   5.145  1.00 28.720          C  
ATOM    909  C   MET A  62       2.656 -12.041   6.636  1.00 29.090          C  
ATOM    910  O   MET A  62       2.349 -10.960   7.144  1.00 29.510          O  
ATOM    911  CB  MET A  62       1.071 -11.944   4.676  1.00 40.030          C  
ATOM    912  CG  MET A  62       0.780 -12.168   3.177  1.00 40.030          C  
ATOM    913  SD  MET A  62       1.769 -11.152   2.055  1.00 40.030          S  
ATOM    914  CE  MET A  62       1.042  -9.517   2.274  1.00 40.030          C  
ATOM    915  H   MET A  62       2.064 -14.392   5.435  1.00 33.920          H  
ATOM    916  HA  MET A  62       3.212 -11.752   4.592  1.00 34.460          H  
ATOM    917 1HB  MET A  62       0.351 -12.536   5.233  1.00 48.030          H  
ATOM    918 2HB  MET A  62       0.899 -10.911   4.898  1.00 48.030          H  
ATOM    919 1HG  MET A  62       0.958 -13.220   2.939  1.00 48.030          H  
ATOM    920 2HG  MET A  62      -0.274 -11.963   2.989  1.00 48.030          H  
ATOM    921 1HE  MET A  62       1.557  -8.804   1.627  1.00 48.030          H  
ATOM    922 2HE  MET A  62      -0.011  -9.554   2.005  1.00 48.030          H  
ATOM    923 3HE  MET A  62       1.148  -9.201   3.308  1.00 48.030          H  
ATOM    924  N   ASN A  63       3.148 -13.069   7.317  1.00 29.000          N  
ATOM    925  CA  ASN A  63       3.378 -13.145   8.750  1.00 29.410          C  
ATOM    926  C   ASN A  63       4.398 -12.168   9.289  1.00 29.360          C  
ATOM    927  O   ASN A  63       5.470 -11.977   8.712  1.00 29.500          O  
ATOM    928  CB  ASN A  63       3.791 -14.564   9.126  1.00 41.010          C  
ATOM    929  CG  ASN A  63       3.932 -14.790  10.615  1.00 41.010          C  
ATOM    930  OD1 ASN A  63       4.992 -14.518  11.185  1.00 41.010          O  
ATOM    931  ND2 ASN A  63       2.892 -15.281  11.247  1.00 41.010          N  
ATOM    932  H   ASN A  63       3.383 -13.885   6.773  1.00 34.800          H  
ATOM    933  HA  ASN A  63       2.433 -12.924   9.248  1.00 35.290          H  
ATOM    934 1HB  ASN A  63       3.059 -15.263   8.748  1.00 49.210          H  
ATOM    935 2HB  ASN A  63       4.738 -14.805   8.641  1.00 49.210          H  
ATOM    936 1HD2 ASN A  63       2.940 -15.448  12.236  1.00 49.210          H  
ATOM    937 2HD2 ASN A  63       2.050 -15.491  10.751  1.00 49.210          H  
ATOM    938  N   ILE A  64       4.060 -11.579  10.426  1.00 29.200          N  
ATOM    939  CA  ILE A  64       4.954 -10.707  11.147  1.00 29.120          C  
ATOM    940  C   ILE A  64       5.477 -11.573  12.299  1.00 29.260          C  
ATOM    941  O   ILE A  64       4.689 -11.917  13.172  1.00 29.300          O  
ATOM    942  CB  ILE A  64       4.192  -9.500  11.703  1.00 40.800          C  
ATOM    943  CG1 ILE A  64       3.534  -8.715  10.548  1.00 40.800          C  
ATOM    944  CG2 ILE A  64       5.163  -8.614  12.534  1.00 40.800          C  
ATOM    945  CD1 ILE A  64       2.520  -7.697  11.012  1.00 40.800          C  
ATOM    946  H   ILE A  64       3.142 -11.765  10.807  1.00 35.040          H  
ATOM    947  HA  ILE A  64       5.732 -10.352  10.487  1.00 34.940          H  
ATOM    948  HB  ILE A  64       3.390  -9.856  12.329  1.00 48.960          H  
ATOM    949 1HG1 ILE A  64       4.305  -8.207   9.976  1.00 48.960          H  
ATOM    950 2HG1 ILE A  64       3.024  -9.415   9.885  1.00 48.960          H  
ATOM    951 1HG2 ILE A  64       4.629  -7.765  12.952  1.00 48.960          H  
ATOM    952 2HG2 ILE A  64       5.581  -9.193  13.347  1.00 48.960          H  
ATOM    953 3HG2 ILE A  64       5.966  -8.258  11.891  1.00 48.960          H  
ATOM    954 1HD1 ILE A  64       2.093  -7.193  10.155  1.00 48.960          H  
ATOM    955 2HD1 ILE A  64       1.741  -8.208  11.562  1.00 48.960          H  
ATOM    956 3HD1 ILE A  64       2.972  -6.973  11.644  1.00 48.960          H  
ATOM    957  N   PRO A  65       6.781 -11.897  12.372  1.00 29.370          N  
ATOM    958  CA  PRO A  65       7.387 -12.795  13.353  1.00 29.550          C  
ATOM    959  C   PRO A  65       7.103 -12.481  14.822  1.00 29.740          C  
ATOM    960  O   PRO A  65       7.132 -13.379  15.661  1.00 29.810          O  
ATOM    961  CB  PRO A  65       8.886 -12.622  13.068  1.00 44.330          C  
ATOM    962  CG  PRO A  65       8.960 -12.250  11.613  1.00 44.330          C  
ATOM    963  CD  PRO A  65       7.742 -11.390  11.360  1.00 44.330          C  
ATOM    964  HA  PRO A  65       7.066 -13.823  13.122  1.00 35.460          H  
ATOM    965 1HB  PRO A  65       9.310 -11.855  13.736  1.00 53.190          H  
ATOM    966 2HB  PRO A  65       9.412 -13.562  13.291  1.00 53.190          H  
ATOM    967 1HG  PRO A  65       9.905 -11.725  11.401  1.00 53.190          H  
ATOM    968 2HG  PRO A  65       8.959 -13.161  10.993  1.00 53.190          H  
ATOM    969 1HD  PRO A  65       7.959 -10.322  11.509  1.00 53.190          H  
ATOM    970 2HD  PRO A  65       7.411 -11.625  10.335  1.00 53.190          H  
ATOM    971  N   SER A  66       6.833 -11.224  15.146  1.00 29.880          N  
ATOM    972  CA  SER A  66       6.587 -10.853  16.524  1.00 30.130          C  
ATOM    973  C   SER A  66       5.123 -10.971  16.972  1.00 30.100          C  
ATOM    974  O   SER A  66       4.819 -10.745  18.149  1.00 30.380          O  
ATOM    975  CB  SER A  66       7.071  -9.441  16.712  1.00 42.080          C  
ATOM    976  OG  SER A  66       8.456  -9.358  16.483  1.00 42.080          O  
ATOM    977  H   SER A  66       6.841 -10.487  14.464  1.00 35.860          H  
ATOM    978  HA  SER A  66       7.184 -11.509  17.159  1.00 36.160          H  
ATOM    979 1HB  SER A  66       6.538  -8.784  16.025  1.00 50.500          H  
ATOM    980 2HB  SER A  66       6.855  -9.113  17.711  1.00 50.500          H  
ATOM    981  HG  SER A  66       8.704  -8.445  16.634  1.00 50.500          H  
ATOM    982  N   THR A  67       4.208 -11.296  16.063  1.00 29.800          N  
ATOM    983  CA  THR A  67       2.805 -11.389  16.447  1.00 29.820          C  
ATOM    984  C   THR A  67       2.472 -12.836  16.824  1.00 29.680          C  
ATOM    985  O   THR A  67       3.188 -13.754  16.430  1.00 30.060          O  
ATOM    986  CB  THR A  67       1.926 -10.914  15.263  1.00 41.740          C  
ATOM    987  OG1 THR A  67       2.140 -11.777  14.145  1.00 41.740          O  
ATOM    988  CG2 THR A  67       2.324  -9.498  14.905  1.00 41.740          C  
ATOM    989  H   THR A  67       4.479 -11.514  15.095  1.00 35.760          H  
ATOM    990  HA  THR A  67       2.634 -10.744  17.305  1.00 35.780          H  
ATOM    991  HB  THR A  67       0.884 -10.930  15.509  1.00 50.090          H  
ATOM    992  HG1 THR A  67       1.798 -12.654  14.332  1.00 50.090          H  
ATOM    993 1HG2 THR A  67       1.735  -9.160  14.059  1.00 50.090          H  
ATOM    994 2HG2 THR A  67       2.153  -8.845  15.758  1.00 50.090          H  
ATOM    995 3HG2 THR A  67       3.370  -9.472  14.644  1.00 50.090          H  
ATOM    996  N   SER A  68       1.365 -13.095  17.550  1.00 29.220          N  
ATOM    997  CA  SER A  68       0.427 -12.145  18.159  1.00 28.600          C  
ATOM    998  C   SER A  68       0.852 -11.653  19.543  1.00 28.690          C  
ATOM    999  O   SER A  68       0.175 -10.788  20.109  1.00 28.450          O  
ATOM   1000  CB  SER A  68      -0.931 -12.798  18.270  1.00 40.290          C  
ATOM   1001  OG  SER A  68      -0.887 -13.871  19.166  1.00 40.290          O  
ATOM   1002  H   SER A  68       1.148 -14.068  17.721  1.00 35.060          H  
ATOM   1003  HA  SER A  68       0.326 -11.271  17.533  1.00 34.320          H  
ATOM   1004 1HB  SER A  68      -1.661 -12.064  18.613  1.00 48.350          H  
ATOM   1005 2HB  SER A  68      -1.251 -13.149  17.290  1.00 48.350          H  
ATOM   1006  HG  SER A  68      -1.785 -14.213  19.212  1.00 48.350          H  
ATOM   1007  N   SER A  69       1.930 -12.228  20.100  1.00 29.110          N  
ATOM   1008  CA  SER A  69       2.392 -11.886  21.446  1.00 29.280          C  
ATOM   1009  C   SER A  69       2.893 -10.447  21.628  1.00 29.630          C  
ATOM   1010  O   SER A  69       2.763  -9.892  22.728  1.00 30.190          O  
ATOM   1011  CB  SER A  69       3.479 -12.851  21.883  1.00 40.920          C  
ATOM   1012  OG  SER A  69       4.629 -12.714  21.101  1.00 40.920          O  
ATOM   1013  H   SER A  69       2.442 -12.926  19.577  1.00 34.930          H  
ATOM   1014  HA  SER A  69       1.547 -12.025  22.120  1.00 35.140          H  
ATOM   1015 1HB  SER A  69       3.726 -12.663  22.927  1.00 49.110          H  
ATOM   1016 2HB  SER A  69       3.108 -13.871  21.812  1.00 49.110          H  
ATOM   1017  HG  SER A  69       5.296 -13.276  21.508  1.00 49.110          H  
ATOM   1018  N   TRP A  70       3.365  -9.800  20.564  1.00 29.350          N  
ATOM   1019  CA  TRP A  70       3.824  -8.421  20.655  1.00 29.700          C  
ATOM   1020  C   TRP A  70       2.689  -7.393  20.753  1.00 29.330          C  
ATOM   1021  O   TRP A  70       1.707  -7.425  20.004  1.00 29.340          O  
ATOM   1022  CB  TRP A  70       4.754  -8.103  19.487  1.00 41.440          C  
ATOM   1023  CG  TRP A  70       5.276  -6.737  19.477  1.00 41.440          C  
ATOM   1024  CD1 TRP A  70       4.922  -5.758  18.628  1.00 41.440          C  
ATOM   1025  CD2 TRP A  70       6.238  -6.157  20.373  1.00 41.440          C  
ATOM   1026  NE1 TRP A  70       5.582  -4.617  18.930  1.00 41.440          N  
ATOM   1027  CE2 TRP A  70       6.385  -4.833  19.995  1.00 41.440          C  
ATOM   1028  CE3 TRP A  70       6.969  -6.647  21.455  1.00 41.440          C  
ATOM   1029  CZ2 TRP A  70       7.226  -3.979  20.653  1.00 41.440          C  
ATOM   1030  CZ3 TRP A  70       7.825  -5.785  22.117  1.00 41.440          C  
ATOM   1031  CH2 TRP A  70       7.948  -4.482  21.724  1.00 41.440          C  
ATOM   1032  H   TRP A  70       3.504 -10.295  19.681  1.00 35.220          H  
ATOM   1033  HA  TRP A  70       4.416  -8.334  21.564  1.00 35.640          H  
ATOM   1034 1HB  TRP A  70       5.594  -8.778  19.533  1.00 49.730          H  
ATOM   1035 2HB  TRP A  70       4.231  -8.278  18.550  1.00 49.730          H  
ATOM   1036  HD1 TRP A  70       4.194  -5.863  17.826  1.00 49.730          H  
ATOM   1037  HE1 TRP A  70       5.467  -3.754  18.447  1.00 49.730          H  
ATOM   1038  HE3 TRP A  70       6.872  -7.682  21.771  1.00 49.730          H  
ATOM   1039  HZ2 TRP A  70       7.340  -2.957  20.359  1.00 49.730          H  
ATOM   1040  HZ3 TRP A  70       8.397  -6.169  22.961  1.00 49.730          H  
ATOM   1041  HH2 TRP A  70       8.628  -3.828  22.265  1.00 49.730          H  
ATOM   1042  N   SER A  71       2.871  -6.464  21.687  1.00 29.060          N  
ATOM   1043  CA  SER A  71       1.993  -5.343  21.983  1.00 28.810          C  
ATOM   1044  C   SER A  71       2.170  -4.225  20.964  1.00 28.570          C  
ATOM   1045  O   SER A  71       2.769  -4.413  19.914  1.00 28.350          O  
ATOM   1046  CB  SER A  71       2.267  -4.845  23.390  1.00 40.430          C  
ATOM   1047  OG  SER A  71       3.543  -4.289  23.483  1.00 40.430          O  
ATOM   1048  H   SER A  71       3.699  -6.531  22.263  1.00 34.870          H  
ATOM   1049  HA  SER A  71       0.963  -5.690  21.928  1.00 34.570          H  
ATOM   1050 1HB  SER A  71       1.521  -4.107  23.676  1.00 48.520          H  
ATOM   1051 2HB  SER A  71       2.182  -5.677  24.087  1.00 48.520          H  
ATOM   1052  HG  SER A  71       3.634  -3.968  24.386  1.00 48.520          H  
ATOM   1053  N   VAL A  72       1.557  -3.079  21.205  1.00 28.540          N  
ATOM   1054  CA  VAL A  72       1.625  -2.011  20.223  1.00 28.110          C  
ATOM   1055  C   VAL A  72       3.107  -1.641  19.997  1.00 28.180          C  
ATOM   1056  O   VAL A  72       3.827  -1.429  20.970  1.00 28.150          O  
ATOM   1057  CB  VAL A  72       0.866  -0.776  20.764  1.00 39.530          C  
ATOM   1058  CG1 VAL A  72       1.020   0.414  19.836  1.00 39.530          C  
ATOM   1059  CG2 VAL A  72      -0.597  -1.118  20.949  1.00 39.530          C  
ATOM   1060  H   VAL A  72       1.070  -2.958  22.077  1.00 34.250          H  
ATOM   1061  HA  VAL A  72       1.148  -2.366  19.317  1.00 33.730          H  
ATOM   1062  HB  VAL A  72       1.296  -0.492  21.723  1.00 47.430          H  
ATOM   1063 1HG1 VAL A  72       0.487   1.262  20.252  1.00 47.430          H  
ATOM   1064 2HG1 VAL A  72       2.069   0.680  19.726  1.00 47.430          H  
ATOM   1065 3HG1 VAL A  72       0.603   0.183  18.864  1.00 47.430          H  
ATOM   1066 1HG2 VAL A  72      -1.124  -0.254  21.347  1.00 47.430          H  
ATOM   1067 2HG2 VAL A  72      -1.029  -1.394  19.988  1.00 47.430          H  
ATOM   1068 3HG2 VAL A  72      -0.703  -1.946  21.643  1.00 47.430          H  
ATOM   1069  N   PRO A  73       3.600  -1.579  18.740  1.00 28.340          N  
ATOM   1070  CA  PRO A  73       4.966  -1.239  18.389  1.00 28.500          C  
ATOM   1071  C   PRO A  73       5.205   0.257  18.546  1.00 28.130          C  
ATOM   1072  O   PRO A  73       4.255   1.025  18.444  1.00 27.810          O  
ATOM   1073  CB  PRO A  73       5.038  -1.646  16.913  1.00 42.750          C  
ATOM   1074  CG  PRO A  73       3.636  -1.487  16.404  1.00 42.750          C  
ATOM   1075  CD  PRO A  73       2.742  -1.877  17.573  1.00 42.750          C  
ATOM   1076  HA  PRO A  73       5.630  -1.842  19.005  1.00 34.200          H  
ATOM   1077 1HB  PRO A  73       5.759  -1.005  16.375  1.00 51.300          H  
ATOM   1078 2HB  PRO A  73       5.383  -2.666  16.821  1.00 51.300          H  
ATOM   1079 1HG  PRO A  73       3.470  -0.445  16.074  1.00 51.300          H  
ATOM   1080 2HG  PRO A  73       3.490  -2.130  15.521  1.00 51.300          H  
ATOM   1081 1HD  PRO A  73       1.857  -1.240  17.547  1.00 51.300          H  
ATOM   1082 2HD  PRO A  73       2.499  -2.957  17.539  1.00 51.300          H  
ATOM   1083  N   PRO A  74       6.448   0.700  18.760  1.00 28.260          N  
ATOM   1084  CA  PRO A  74       6.841   2.092  18.718  1.00 27.980          C  
ATOM   1085  C   PRO A  74       6.577   2.670  17.309  1.00 27.000          C  
ATOM   1086  O   PRO A  74       6.879   2.001  16.326  1.00 26.810          O  
ATOM   1087  CB  PRO A  74       8.353   1.990  18.961  1.00 41.970          C  
ATOM   1088  CG  PRO A  74       8.540   0.697  19.722  1.00 41.970          C  
ATOM   1089  CD  PRO A  74       7.484  -0.224  19.220  1.00 41.970          C  
ATOM   1090  HA  PRO A  74       6.337   2.612  19.520  1.00 33.580          H  
ATOM   1091 1HB  PRO A  74       8.887   2.043  18.026  1.00 50.360          H  
ATOM   1092 2HB  PRO A  74       8.695   2.843  19.548  1.00 50.360          H  
ATOM   1093 1HG  PRO A  74       9.551   0.307  19.530  1.00 50.360          H  
ATOM   1094 2HG  PRO A  74       8.485   0.847  20.799  1.00 50.360          H  
ATOM   1095 1HD  PRO A  74       7.840  -0.876  18.428  1.00 50.360          H  
ATOM   1096 2HD  PRO A  74       7.125  -0.773  20.096  1.00 50.360          H  
ATOM   1097  N   PRO A  75       6.096   3.924  17.183  1.00 26.490          N  
ATOM   1098  CA  PRO A  75       5.859   4.658  15.944  1.00 25.870          C  
ATOM   1099  C   PRO A  75       6.966   4.643  14.888  1.00 25.900          C  
ATOM   1100  O   PRO A  75       6.654   4.769  13.706  1.00 26.030          O  
ATOM   1101  CB  PRO A  75       5.615   6.080  16.461  1.00 38.800          C  
ATOM   1102  CG  PRO A  75       4.989   5.872  17.803  1.00 38.800          C  
ATOM   1103  CD  PRO A  75       5.661   4.660  18.370  1.00 38.800          C  
ATOM   1104  HA  PRO A  75       4.933   4.272  15.497  1.00 31.040          H  
ATOM   1105 1HB  PRO A  75       6.559   6.640  16.503  1.00 46.570          H  
ATOM   1106 2HB  PRO A  75       4.959   6.619  15.761  1.00 46.570          H  
ATOM   1107 1HG  PRO A  75       5.132   6.763  18.432  1.00 46.570          H  
ATOM   1108 2HG  PRO A  75       3.904   5.734  17.693  1.00 46.570          H  
ATOM   1109 1HD  PRO A  75       6.502   4.963  18.967  1.00 46.570          H  
ATOM   1110 2HD  PRO A  75       4.898   4.087  18.933  1.00 46.570          H  
ATOM   1111  N   LEU A  76       8.245   4.503  15.260  1.00 25.890          N  
ATOM   1112  CA  LEU A  76       9.234   4.525  14.201  1.00 26.010          C  
ATOM   1113  C   LEU A  76      10.128   3.306  14.263  1.00 26.330          C  
ATOM   1114  O   LEU A  76      11.250   3.346  13.754  1.00 26.600          O  
ATOM   1115  CB  LEU A  76      10.143   5.741  14.430  1.00 36.370          C  
ATOM   1116  CG  LEU A  76       9.474   7.121  14.491  1.00 36.370          C  
ATOM   1117  CD1 LEU A  76      10.450   8.086  15.111  1.00 36.370          C  
ATOM   1118  CD2 LEU A  76       9.090   7.581  13.105  1.00 36.370          C  
ATOM   1119  H   LEU A  76       8.562   4.411  16.213  1.00 31.070          H  
ATOM   1120  HA  LEU A  76       8.748   4.553  13.229  1.00 31.210          H  
ATOM   1121 1HB  LEU A  76      10.710   5.587  15.334  1.00 43.640          H  
ATOM   1122 2HB  LEU A  76      10.855   5.778  13.608  1.00 43.640          H  
ATOM   1123  HG  LEU A  76       8.593   7.077  15.116  1.00 43.640          H  
ATOM   1124 1HD1 LEU A  76       9.997   9.065  15.174  1.00 43.640          H  
ATOM   1125 2HD1 LEU A  76      10.725   7.751  16.103  1.00 43.640          H  
ATOM   1126 3HD1 LEU A  76      11.315   8.125  14.508  1.00 43.640          H  
ATOM   1127 1HD2 LEU A  76       8.627   8.565  13.164  1.00 43.640          H  
ATOM   1128 2HD2 LEU A  76       9.985   7.638  12.479  1.00 43.640          H  
ATOM   1129 3HD2 LEU A  76       8.382   6.876  12.667  1.00 43.640          H  
ATOM   1130  N   THR A  77       9.583   2.165  14.670  1.00 26.450          N  
ATOM   1131  CA  THR A  77      10.433   0.989  14.757  1.00 27.090          C  
ATOM   1132  C   THR A  77      10.535   0.224  13.495  1.00 26.900          C  
ATOM   1133  O   THR A  77       9.537  -0.119  12.880  1.00 26.700          O  
ATOM   1134  CB  THR A  77       9.943   0.015  15.851  1.00 37.670          C  
ATOM   1135  OG1 THR A  77      10.948  -0.991  16.039  1.00 37.670          O  
ATOM   1136  CG2 THR A  77       8.609  -0.645  15.503  1.00 37.670          C  
ATOM   1137  H   THR A  77       8.618   2.152  15.023  1.00 31.740          H  
ATOM   1138  HA  THR A  77      11.441   1.304  14.957  1.00 32.510          H  
ATOM   1139  HB  THR A  77       9.797   0.546  16.751  1.00 45.200          H  
ATOM   1140  HG1 THR A  77      11.646  -0.597  16.617  1.00 45.200          H  
ATOM   1141 1HG2 THR A  77       8.327  -1.264  16.307  1.00 45.200          H  
ATOM   1142 2HG2 THR A  77       7.857   0.100  15.359  1.00 45.200          H  
ATOM   1143 3HG2 THR A  77       8.659  -1.244  14.629  1.00 45.200          H  
ATOM   1144  N   SER A  78      11.763  -0.083  13.100  1.00 27.050          N  
ATOM   1145  CA  SER A  78      11.972  -0.892  11.918  1.00 27.060          C  
ATOM   1146  C   SER A  78      11.882  -2.371  12.266  1.00 26.810          C  
ATOM   1147  O   SER A  78      11.829  -3.226  11.380  1.00 26.550          O  
ATOM   1148  CB  SER A  78      13.321  -0.583  11.302  1.00 37.880          C  
ATOM   1149  OG  SER A  78      14.367  -1.000  12.138  1.00 37.880          O  
ATOM   1150  H   SER A  78      12.567   0.238  13.619  1.00 32.460          H  
ATOM   1151  HA  SER A  78      11.189  -0.661  11.194  1.00 32.470          H  
ATOM   1152 1HB  SER A  78      13.403  -1.081  10.336  1.00 45.460          H  
ATOM   1153 2HB  SER A  78      13.399   0.490  11.125  1.00 45.460          H  
ATOM   1154  HG  SER A  78      15.180  -0.725  11.703  1.00 45.460          H  
ATOM   1155  N   VAL A  79      11.879  -2.662  13.569  1.00 26.940          N  
ATOM   1156  CA  VAL A  79      11.860  -4.021  14.078  1.00 26.860          C  
ATOM   1157  C   VAL A  79      10.483  -4.649  13.945  1.00 26.640          C  
ATOM   1158  O   VAL A  79      10.366  -5.840  13.662  1.00 26.490          O  
ATOM   1159  CB  VAL A  79      12.327  -4.087  15.550  1.00 37.640          C  
ATOM   1160  CG1 VAL A  79      12.176  -5.518  16.097  1.00 37.640          C  
ATOM   1161  CG2 VAL A  79      13.768  -3.636  15.644  1.00 37.640          C  
ATOM   1162  H   VAL A  79      11.886  -1.892  14.233  1.00 32.330          H  
ATOM   1163  HA  VAL A  79      12.558  -4.612  13.485  1.00 32.230          H  
ATOM   1164  HB  VAL A  79      11.706  -3.437  16.149  1.00 45.160          H  
ATOM   1165 1HG1 VAL A  79      12.503  -5.543  17.134  1.00 45.160          H  
ATOM   1166 2HG1 VAL A  79      11.142  -5.846  16.051  1.00 45.160          H  
ATOM   1167 3HG1 VAL A  79      12.790  -6.198  15.508  1.00 45.160          H  
ATOM   1168 1HG2 VAL A  79      14.093  -3.670  16.684  1.00 45.160          H  
ATOM   1169 2HG2 VAL A  79      14.394  -4.294  15.044  1.00 45.160          H  
ATOM   1170 3HG2 VAL A  79      13.861  -2.615  15.272  1.00 45.160          H  
ATOM   1171  N   PHE A  80       9.443  -3.881  14.239  1.00 26.730          N  
ATOM   1172  CA  PHE A  80       8.098  -4.431  14.253  1.00 26.650          C  
ATOM   1173  C   PHE A  80       7.178  -3.810  13.198  1.00 26.290          C  
ATOM   1174  O   PHE A  80       7.312  -2.650  12.820  1.00 26.840          O  
ATOM   1175  CB  PHE A  80       7.478  -4.203  15.627  1.00 37.340          C  
ATOM   1176  CG  PHE A  80       8.271  -4.784  16.774  1.00 37.340          C  
ATOM   1177  CD1 PHE A  80       9.181  -3.997  17.473  1.00 37.340          C  
ATOM   1178  CD2 PHE A  80       8.126  -6.083  17.153  1.00 37.340          C  
ATOM   1179  CE1 PHE A  80       9.910  -4.507  18.511  1.00 37.340          C  
ATOM   1180  CE2 PHE A  80       8.863  -6.605  18.205  1.00 37.340          C  
ATOM   1181  CZ  PHE A  80       9.752  -5.814  18.877  1.00 37.340          C  
ATOM   1182  H   PHE A  80       9.598  -2.907  14.449  1.00 32.080          H  
ATOM   1183  HA  PHE A  80       8.159  -5.502  14.062  1.00 31.980          H  
ATOM   1184 1HB  PHE A  80       7.363  -3.167  15.785  1.00 44.810          H  
ATOM   1185 2HB  PHE A  80       6.480  -4.644  15.647  1.00 44.810          H  
ATOM   1186  HD1 PHE A  80       9.325  -2.968  17.194  1.00 44.810          H  
ATOM   1187  HD2 PHE A  80       7.415  -6.694  16.620  1.00 44.810          H  
ATOM   1188  HE1 PHE A  80      10.616  -3.872  19.044  1.00 44.810          H  
ATOM   1189  HE2 PHE A  80       8.738  -7.641  18.514  1.00 44.810          H  
ATOM   1190  HZ  PHE A  80      10.326  -6.223  19.705  1.00 44.810          H  
ATOM   1191  N   THR A  81       6.204  -4.597  12.767  1.00 25.460          N  
ATOM   1192  CA  THR A  81       5.173  -4.187  11.818  1.00 25.130          C  
ATOM   1193  C   THR A  81       3.808  -4.352  12.479  1.00 24.830          C  
ATOM   1194  O   THR A  81       3.602  -5.290  13.250  1.00 24.640          O  
ATOM   1195  CB  THR A  81       5.278  -5.014  10.509  1.00 35.310          C  
ATOM   1196  OG1 THR A  81       6.556  -4.779   9.906  1.00 35.310          O  
ATOM   1197  CG2 THR A  81       4.193  -4.635   9.510  1.00 35.310          C  
ATOM   1198  H   THR A  81       6.167  -5.542  13.115  1.00 30.550          H  
ATOM   1199  HA  THR A  81       5.309  -3.133  11.574  1.00 30.160          H  
ATOM   1200  HB  THR A  81       5.190  -6.066  10.745  1.00 42.380          H  
ATOM   1201  HG1 THR A  81       7.248  -5.129  10.475  1.00 42.380          H  
ATOM   1202 1HG2 THR A  81       4.313  -5.236   8.611  1.00 42.380          H  
ATOM   1203 2HG2 THR A  81       3.217  -4.825   9.925  1.00 42.380          H  
ATOM   1204 3HG2 THR A  81       4.280  -3.583   9.257  1.00 42.380          H  
ATOM   1205  N   MET A  82       2.895  -3.414  12.243  1.00 24.860          N  
ATOM   1206  CA  MET A  82       1.560  -3.537  12.816  1.00 24.700          C  
ATOM   1207  C   MET A  82       0.802  -4.635  12.059  1.00 24.260          C  
ATOM   1208  O   MET A  82       0.944  -4.696  10.849  1.00 24.050          O  
ATOM   1209  CB  MET A  82       0.803  -2.217  12.667  1.00 34.640          C  
ATOM   1210  CG  MET A  82       1.343  -1.057  13.490  1.00 34.640          C  
ATOM   1211  SD  MET A  82       0.461   0.513  13.183  1.00 34.640          S  
ATOM   1212  CE  MET A  82      -1.096   0.319  14.058  1.00 34.640          C  
ATOM   1213  H   MET A  82       3.125  -2.645  11.629  1.00 29.830          H  
ATOM   1214  HA  MET A  82       1.664  -3.770  13.866  1.00 29.640          H  
ATOM   1215 1HB  MET A  82       0.793  -1.915  11.620  1.00 41.570          H  
ATOM   1216 2HB  MET A  82      -0.227  -2.371  12.966  1.00 41.570          H  
ATOM   1217 1HG  MET A  82       1.244  -1.301  14.543  1.00 41.570          H  
ATOM   1218 2HG  MET A  82       2.400  -0.910  13.272  1.00 41.570          H  
ATOM   1219 1HE  MET A  82      -1.704   1.217  13.924  1.00 41.570          H  
ATOM   1220 2HE  MET A  82      -1.637  -0.528  13.670  1.00 41.570          H  
ATOM   1221 3HE  MET A  82      -0.903   0.167  15.120  1.00 41.570          H  
ATOM   1222  N   PRO A  83      -0.008  -5.501  12.718  1.00 24.170          N  
ATOM   1223  CA  PRO A  83      -0.895  -6.500  12.104  1.00 23.830          C  
ATOM   1224  C   PRO A  83      -1.950  -5.899  11.175  1.00 23.580          C  
ATOM   1225  O   PRO A  83      -2.503  -6.591  10.313  1.00 23.710          O  
ATOM   1226  CB  PRO A  83      -1.595  -7.114  13.324  1.00 35.740          C  
ATOM   1227  CG  PRO A  83      -0.659  -6.889  14.478  1.00 35.740          C  
ATOM   1228  CD  PRO A  83       0.031  -5.570  14.193  1.00 35.740          C  
ATOM   1229  HA  PRO A  83      -0.299  -7.245  11.569  1.00 28.600          H  
ATOM   1230 1HB  PRO A  83      -2.578  -6.632  13.469  1.00 42.890          H  
ATOM   1231 2HB  PRO A  83      -1.791  -8.181  13.142  1.00 42.890          H  
ATOM   1232 1HG  PRO A  83      -1.228  -6.870  15.422  1.00 42.890          H  
ATOM   1233 2HG  PRO A  83       0.037  -7.717  14.556  1.00 42.890          H  
ATOM   1234 1HD  PRO A  83      -0.504  -4.720  14.652  1.00 42.890          H  
ATOM   1235 2HD  PRO A  83       1.069  -5.677  14.558  1.00 42.890          H  
ATOM   1236  N   SER A  84      -2.249  -4.630  11.412  1.00 23.330          N  
ATOM   1237  CA  SER A  84      -3.193  -3.830  10.657  1.00 23.210          C  
ATOM   1238  C   SER A  84      -3.025  -2.390  11.120  1.00 23.440          C  
ATOM   1239  O   SER A  84      -2.619  -2.175  12.257  1.00 23.230          O  
ATOM   1240  CB  SER A  84      -4.614  -4.257  10.902  1.00 32.540          C  
ATOM   1241  OG  SER A  84      -4.985  -3.983  12.213  1.00 32.540          O  
ATOM   1242  H   SER A  84      -1.775  -4.166  12.166  1.00 28.000          H  
ATOM   1243  HA  SER A  84      -2.974  -3.926   9.610  1.00 27.850          H  
ATOM   1244 1HB  SER A  84      -5.258  -3.706  10.233  1.00 39.050          H  
ATOM   1245 2HB  SER A  84      -4.748  -5.313  10.685  1.00 39.050          H  
ATOM   1246  HG  SER A  84      -5.961  -4.033  12.220  1.00 39.050          H  
ATOM   1247  N   PRO A  85      -3.348  -1.374  10.302  1.00 23.980          N  
ATOM   1248  CA  PRO A  85      -3.449   0.037  10.685  1.00 24.330          C  
ATOM   1249  C   PRO A  85      -4.486   0.308  11.787  1.00 24.060          C  
ATOM   1250  O   PRO A  85      -4.462   1.357  12.432  1.00 24.090          O  
ATOM   1251  CB  PRO A  85      -3.891   0.696   9.375  1.00 36.490          C  
ATOM   1252  CG  PRO A  85      -3.390  -0.226   8.283  1.00 36.490          C  
ATOM   1253  CD  PRO A  85      -3.474  -1.617   8.855  1.00 36.490          C  
ATOM   1254  HA  PRO A  85      -2.456   0.397  10.995  1.00 29.200          H  
ATOM   1255 1HB  PRO A  85      -4.987   0.809   9.371  1.00 43.790          H  
ATOM   1256 2HB  PRO A  85      -3.469   1.709   9.306  1.00 43.790          H  
ATOM   1257 1HG  PRO A  85      -4.014  -0.113   7.379  1.00 43.790          H  
ATOM   1258 2HG  PRO A  85      -2.366   0.052   7.993  1.00 43.790          H  
ATOM   1259 1HD  PRO A  85      -4.412  -2.111   8.590  1.00 43.790          H  
ATOM   1260 2HD  PRO A  85      -2.605  -2.159   8.478  1.00 43.790          H  
ATOM   1261  N   ALA A  86      -5.433  -0.611  11.936  1.00 23.860          N  
ATOM   1262  CA  ALA A  86      -6.506  -0.526  12.908  1.00 23.700          C  
ATOM   1263  C   ALA A  86      -7.134  -1.922  13.039  1.00 23.100          C  
ATOM   1264  O   ALA A  86      -7.116  -2.679  12.068  1.00 23.060          O  
ATOM   1265  CB  ALA A  86      -7.542   0.514  12.486  1.00 33.240          C  
ATOM   1266  H   ALA A  86      -5.354  -1.461  11.399  1.00 28.630          H  
ATOM   1267  HA  ALA A  86      -6.068  -0.221  13.849  1.00 28.440          H  
ATOM   1268 1HB  ALA A  86      -8.331   0.582  13.227  1.00 39.890          H  
ATOM   1269 2HB  ALA A  86      -7.060   1.488  12.394  1.00 39.890          H  
ATOM   1270 3HB  ALA A  86      -7.980   0.250  11.540  1.00 39.890          H  
ATOM   1271  N   PRO A  87      -7.755  -2.290  14.174  1.00 22.720          N  
ATOM   1272  CA  PRO A  87      -8.478  -3.546  14.367  1.00 22.290          C  
ATOM   1273  C   PRO A  87      -9.606  -3.783  13.355  1.00 22.410          C  
ATOM   1274  O   PRO A  87     -10.001  -4.923  13.112  1.00 22.370          O  
ATOM   1275  CB  PRO A  87      -9.064  -3.369  15.774  1.00 33.440          C  
ATOM   1276  CG  PRO A  87      -8.134  -2.401  16.468  1.00 33.440          C  
ATOM   1277  CD  PRO A  87      -7.688  -1.441  15.390  1.00 33.440          C  
ATOM   1278  HA  PRO A  87      -7.760  -4.379  14.342  1.00 26.750          H  
ATOM   1279 1HB  PRO A  87     -10.096  -2.975  15.697  1.00 40.120          H  
ATOM   1280 2HB  PRO A  87      -9.131  -4.341  16.280  1.00 40.120          H  
ATOM   1281 1HG  PRO A  87      -8.674  -1.890  17.283  1.00 40.120          H  
ATOM   1282 2HG  PRO A  87      -7.298  -2.943  16.933  1.00 40.120          H  
ATOM   1283 1HD  PRO A  87      -8.383  -0.583  15.317  1.00 40.120          H  
ATOM   1284 2HD  PRO A  87      -6.665  -1.143  15.637  1.00 40.120          H  
ATOM   1285  N   GLU A  88     -10.123  -2.706  12.770  1.00 22.650          N  
ATOM   1286  CA  GLU A  88     -11.200  -2.759  11.801  1.00 22.910          C  
ATOM   1287  C   GLU A  88     -10.806  -3.053  10.343  1.00 23.180          C  
ATOM   1288  O   GLU A  88     -11.707  -3.253   9.520  1.00 23.170          O  
ATOM   1289  CB  GLU A  88     -11.954  -1.429  11.848  1.00 31.970          C  
ATOM   1290  CG  GLU A  88     -12.611  -1.128  13.208  1.00 31.970          C  
ATOM   1291  CD  GLU A  88     -11.633  -0.605  14.218  1.00 31.970          C  
ATOM   1292  OE1 GLU A  88     -10.532  -0.291  13.822  1.00 31.970          O  
ATOM   1293  OE2 GLU A  88     -11.966  -0.527  15.376  1.00 31.970          O  
ATOM   1294  H   GLU A  88      -9.798  -1.773  13.035  1.00 27.180          H  
ATOM   1295  HA  GLU A  88     -11.877  -3.547  12.119  1.00 27.490          H  
ATOM   1296 1HB  GLU A  88     -11.266  -0.617  11.613  1.00 38.360          H  
ATOM   1297 2HB  GLU A  88     -12.731  -1.425  11.085  1.00 38.360          H  
ATOM   1298 1HG  GLU A  88     -13.406  -0.396  13.068  1.00 38.360          H  
ATOM   1299 2HG  GLU A  88     -13.056  -2.035  13.594  1.00 38.360          H  
ATOM   1300  N   VAL A  89      -9.505  -3.010   9.992  1.00 23.500          N  
ATOM   1301  CA  VAL A  89      -9.074  -3.146   8.582  1.00 23.860          C  
ATOM   1302  C   VAL A  89      -7.928  -4.163   8.408  1.00 23.870          C  
ATOM   1303  O   VAL A  89      -7.341  -4.579   9.397  1.00 23.460          O  
ATOM   1304  CB  VAL A  89      -8.623  -1.751   8.064  1.00 33.260          C  
ATOM   1305  CG1 VAL A  89      -9.785  -0.763   8.152  1.00 33.260          C  
ATOM   1306  CG2 VAL A  89      -7.436  -1.279   8.863  1.00 33.260          C  
ATOM   1307  H   VAL A  89      -8.803  -2.916  10.735  1.00 28.200          H  
ATOM   1308  HA  VAL A  89      -9.927  -3.469   8.001  1.00 28.630          H  
ATOM   1309  HB  VAL A  89      -8.338  -1.811   7.034  1.00 39.910          H  
ATOM   1310 1HG1 VAL A  89      -9.467   0.206   7.771  1.00 39.910          H  
ATOM   1311 2HG1 VAL A  89     -10.617  -1.128   7.558  1.00 39.910          H  
ATOM   1312 3HG1 VAL A  89     -10.103  -0.647   9.182  1.00 39.910          H  
ATOM   1313 1HG2 VAL A  89      -7.110  -0.307   8.501  1.00 39.910          H  
ATOM   1314 2HG2 VAL A  89      -7.708  -1.208   9.897  1.00 39.910          H  
ATOM   1315 3HG2 VAL A  89      -6.631  -1.988   8.759  1.00 39.910          H  
ATOM   1316  N   PRO A  90      -7.649  -4.680   7.193  1.00 24.390          N  
ATOM   1317  CA  PRO A  90      -6.485  -5.496   6.879  1.00 24.590          C  
ATOM   1318  C   PRO A  90      -5.214  -4.678   6.646  1.00 24.630          C  
ATOM   1319  O   PRO A  90      -5.288  -3.535   6.202  1.00 24.710          O  
ATOM   1320  CB  PRO A  90      -6.919  -6.195   5.589  1.00 36.880          C  
ATOM   1321  CG  PRO A  90      -7.837  -5.204   4.918  1.00 36.880          C  
ATOM   1322  CD  PRO A  90      -8.571  -4.514   6.052  1.00 36.880          C  
ATOM   1323  HA  PRO A  90      -6.333  -6.225   7.689  1.00 29.510          H  
ATOM   1324 1HB  PRO A  90      -6.030  -6.426   4.972  1.00 44.260          H  
ATOM   1325 2HB  PRO A  90      -7.415  -7.151   5.817  1.00 44.260          H  
ATOM   1326 1HG  PRO A  90      -7.254  -4.503   4.296  1.00 44.260          H  
ATOM   1327 2HG  PRO A  90      -8.524  -5.736   4.236  1.00 44.260          H  
ATOM   1328 1HD  PRO A  90      -8.733  -3.482   5.778  1.00 44.260          H  
ATOM   1329 2HD  PRO A  90      -9.478  -5.034   6.236  1.00 44.260          H  
ATOM   1330  N   LEU A  91      -4.059  -5.292   6.888  1.00 24.660          N  
ATOM   1331  CA  LEU A  91      -2.744  -4.770   6.479  1.00 24.770          C  
ATOM   1332  C   LEU A  91      -2.376  -5.117   5.025  1.00 24.320          C  
ATOM   1333  O   LEU A  91      -1.815  -4.323   4.268  1.00 24.360          O  
ATOM   1334  CB  LEU A  91      -1.647  -5.424   7.333  1.00 34.630          C  
ATOM   1335  CG  LEU A  91      -0.197  -4.973   7.176  1.00 34.630          C  
ATOM   1336  CD1 LEU A  91      -0.045  -3.521   7.660  1.00 34.630          C  
ATOM   1337  CD2 LEU A  91       0.670  -5.946   7.930  1.00 34.630          C  
ATOM   1338  H   LEU A  91      -4.092  -6.190   7.353  1.00 29.590          H  
ATOM   1339  HA  LEU A  91      -2.755  -3.690   6.589  1.00 29.720          H  
ATOM   1340 1HB  LEU A  91      -1.885  -5.270   8.345  1.00 41.560          H  
ATOM   1341 2HB  LEU A  91      -1.668  -6.474   7.171  1.00 41.560          H  
ATOM   1342  HG  LEU A  91       0.092  -4.989   6.126  1.00 41.560          H  
ATOM   1343 1HD1 LEU A  91       0.993  -3.211   7.546  1.00 41.560          H  
ATOM   1344 2HD1 LEU A  91      -0.677  -2.861   7.077  1.00 41.560          H  
ATOM   1345 3HD1 LEU A  91      -0.324  -3.462   8.717  1.00 41.560          H  
ATOM   1346 1HD2 LEU A  91       1.715  -5.657   7.840  1.00 41.560          H  
ATOM   1347 2HD2 LEU A  91       0.381  -5.948   8.965  1.00 41.560          H  
ATOM   1348 3HD2 LEU A  91       0.535  -6.947   7.523  1.00 41.560          H  
ATOM   1349  N   LYS A  92      -2.623  -6.400   4.750  1.00 23.980          N  
ATOM   1350  CA  LYS A  92      -2.217  -7.243   3.628  1.00 23.530          C  
ATOM   1351  C   LYS A  92      -2.886  -7.039   2.274  1.00 22.770          C  
ATOM   1352  O   LYS A  92      -4.059  -6.646   2.182  1.00 22.620          O  
ATOM   1353  CB  LYS A  92      -2.472  -8.681   4.088  1.00 33.120          C  
ATOM   1354  CG  LYS A  92      -1.632  -9.087   5.312  1.00 33.120          C  
ATOM   1355  CD  LYS A  92      -1.994 -10.472   5.831  1.00 33.120          C  
ATOM   1356  CE  LYS A  92      -1.187 -10.851   7.111  1.00 33.120          C  
ATOM   1357  NZ  LYS A  92      -1.631 -10.097   8.326  1.00 33.120          N  
ATOM   1358  H   LYS A  92      -3.142  -6.875   5.467  1.00 28.780          H  
ATOM   1359  HA  LYS A  92      -1.145  -7.094   3.485  1.00 28.240          H  
ATOM   1360 1HB  LYS A  92      -3.524  -8.802   4.342  1.00 39.750          H  
ATOM   1361 2HB  LYS A  92      -2.246  -9.375   3.278  1.00 39.750          H  
ATOM   1362 1HG  LYS A  92      -0.580  -9.067   5.045  1.00 39.750          H  
ATOM   1363 2HG  LYS A  92      -1.784  -8.389   6.102  1.00 39.750          H  
ATOM   1364 1HD  LYS A  92      -3.055 -10.500   6.075  1.00 39.750          H  
ATOM   1365 2HD  LYS A  92      -1.806 -11.219   5.061  1.00 39.750          H  
ATOM   1366 1HE  LYS A  92      -1.296 -11.921   7.294  1.00 39.750          H  
ATOM   1367 2HE  LYS A  92      -0.148 -10.627   6.950  1.00 39.750          H  
ATOM   1368 1HZ  LYS A  92      -1.069 -10.377   9.116  1.00 39.750          H  
ATOM   1369 2HZ  LYS A  92      -1.506  -9.111   8.162  1.00 39.750          H  
ATOM   1370 3HZ  LYS A  92      -2.600 -10.289   8.520  1.00 39.750          H  
ATOM   1371  N   THR A  93      -2.121  -7.399   1.231  1.00 22.380          N  
ATOM   1372  CA  THR A  93      -2.527  -7.381  -0.168  1.00 21.760          C  
ATOM   1373  C   THR A  93      -3.639  -8.376  -0.464  1.00 21.410          C  
ATOM   1374  O   THR A  93      -4.500  -8.117  -1.305  1.00 21.110          O  
ATOM   1375  CB  THR A  93      -1.316  -7.727  -1.042  1.00 30.710          C  
ATOM   1376  OG1 THR A  93      -0.827  -9.019  -0.648  1.00 30.710          O  
ATOM   1377  CG2 THR A  93      -0.217  -6.694  -0.848  1.00 30.710          C  
ATOM   1378  H   THR A  93      -1.176  -7.706   1.417  1.00 26.860          H  
ATOM   1379  HA  THR A  93      -2.881  -6.380  -0.414  1.00 26.110          H  
ATOM   1380  HB  THR A  93      -1.619  -7.759  -2.090  1.00 36.850          H  
ATOM   1381  HG1 THR A  93      -0.192  -9.335  -1.305  1.00 36.850          H  
ATOM   1382 1HG2 THR A  93       0.640  -6.957  -1.468  1.00 36.850          H  
ATOM   1383 2HG2 THR A  93      -0.590  -5.713  -1.141  1.00 36.850          H  
ATOM   1384 3HG2 THR A  93       0.091  -6.664   0.194  1.00 36.850          H  
ATOM   1385  N   VAL A  94      -3.656  -9.500   0.257  1.00 21.540          N  
ATOM   1386  CA  VAL A  94      -4.703 -10.494   0.057  1.00 21.310          C  
ATOM   1387  C   VAL A  94      -6.024  -9.883   0.475  1.00 20.970          C  
ATOM   1388  O   VAL A  94      -7.028 -10.000  -0.232  1.00 21.210          O  
ATOM   1389  CB  VAL A  94      -4.448 -11.766   0.899  1.00 29.930          C  
ATOM   1390  CG1 VAL A  94      -5.670 -12.724   0.805  1.00 29.930          C  
ATOM   1391  CG2 VAL A  94      -3.179 -12.455   0.412  1.00 29.930          C  
ATOM   1392  H   VAL A  94      -2.899  -9.668   0.902  1.00 25.850          H  
ATOM   1393  HA  VAL A  94      -4.748 -10.758  -1.000  1.00 25.570          H  
ATOM   1394  HB  VAL A  94      -4.328 -11.488   1.946  1.00 35.910          H  
ATOM   1395 1HG1 VAL A  94      -5.483 -13.607   1.403  1.00 35.910          H  
ATOM   1396 2HG1 VAL A  94      -6.575 -12.238   1.168  1.00 35.910          H  
ATOM   1397 3HG1 VAL A  94      -5.818 -13.018  -0.234  1.00 35.910          H  
ATOM   1398 1HG2 VAL A  94      -2.996 -13.345   1.007  1.00 35.910          H  
ATOM   1399 2HG2 VAL A  94      -3.304 -12.738  -0.633  1.00 35.910          H  
ATOM   1400 3HG2 VAL A  94      -2.330 -11.779   0.503  1.00 35.910          H  
ATOM   1401  N   GLY A  95      -6.004  -9.248   1.647  1.00 20.580          N  
ATOM   1402  CA  GLY A  95      -7.158  -8.591   2.234  1.00 20.210          C  
ATOM   1403  C   GLY A  95      -7.688  -7.517   1.307  1.00 20.050          C  
ATOM   1404  O   GLY A  95      -8.878  -7.506   0.977  1.00 20.130          O  
ATOM   1405  H   GLY A  95      -5.132  -9.239   2.154  1.00 24.700          H  
ATOM   1406 1HA  GLY A  95      -7.938  -9.326   2.438  1.00 24.250          H  
ATOM   1407 2HA  GLY A  95      -6.872  -8.147   3.187  1.00 24.250          H  
ATOM   1408  N   THR A  96      -6.805  -6.616   0.871  1.00 19.930          N  
ATOM   1409  CA  THR A  96      -7.225  -5.539  -0.011  1.00 19.890          C  
ATOM   1410  C   THR A  96      -7.817  -6.066  -1.308  1.00 19.840          C  
ATOM   1411  O   THR A  96      -8.873  -5.590  -1.728  1.00 19.700          O  
ATOM   1412  CB  THR A  96      -6.061  -4.576  -0.332  1.00 27.860          C  
ATOM   1413  OG1 THR A  96      -5.613  -3.948   0.878  1.00 27.860          O  
ATOM   1414  CG2 THR A  96      -6.529  -3.492  -1.324  1.00 27.860          C  
ATOM   1415  H   THR A  96      -5.835  -6.670   1.192  1.00 23.920          H  
ATOM   1416  HA  THR A  96      -7.997  -4.966   0.500  1.00 23.870          H  
ATOM   1417  HB  THR A  96      -5.233  -5.138  -0.767  1.00 33.430          H  
ATOM   1418  HG1 THR A  96      -5.183  -4.606   1.445  1.00 33.430          H  
ATOM   1419 1HG2 THR A  96      -5.703  -2.818  -1.535  1.00 33.430          H  
ATOM   1420 2HG2 THR A  96      -6.860  -3.947  -2.254  1.00 33.430          H  
ATOM   1421 3HG2 THR A  96      -7.354  -2.930  -0.887  1.00 33.430          H  
ATOM   1422  N   ARG A  97      -7.159  -7.029  -1.959  1.00 20.070          N  
ATOM   1423  CA  ARG A  97      -7.685  -7.536  -3.214  1.00 20.170          C  
ATOM   1424  C   ARG A  97      -9.053  -8.175  -3.028  1.00 20.330          C  
ATOM   1425  O   ARG A  97      -9.959  -7.962  -3.846  1.00 20.720          O  
ATOM   1426  CB  ARG A  97      -6.714  -8.527  -3.818  1.00 28.200          C  
ATOM   1427  CG  ARG A  97      -5.442  -7.893  -4.361  1.00 28.200          C  
ATOM   1428  CD  ARG A  97      -4.467  -8.907  -4.808  1.00 28.200          C  
ATOM   1429  NE  ARG A  97      -3.241  -8.290  -5.299  1.00 28.200          N  
ATOM   1430  CZ  ARG A  97      -2.124  -8.956  -5.664  1.00 28.200          C  
ATOM   1431  NH1 ARG A  97      -2.079 -10.273  -5.597  1.00 28.200          N  
ATOM   1432  NH2 ARG A  97      -1.070  -8.280  -6.095  1.00 28.200          N  
ATOM   1433  H   ARG A  97      -6.280  -7.405  -1.591  1.00 24.080          H  
ATOM   1434  HA  ARG A  97      -7.788  -6.700  -3.902  1.00 24.200          H  
ATOM   1435 1HB  ARG A  97      -6.421  -9.248  -3.050  1.00 33.840          H  
ATOM   1436 2HB  ARG A  97      -7.197  -9.077  -4.622  1.00 33.840          H  
ATOM   1437 1HG  ARG A  97      -5.696  -7.269  -5.216  1.00 33.840          H  
ATOM   1438 2HG  ARG A  97      -4.979  -7.276  -3.597  1.00 33.840          H  
ATOM   1439 1HD  ARG A  97      -4.216  -9.547  -3.959  1.00 33.840          H  
ATOM   1440 2HD  ARG A  97      -4.901  -9.504  -5.609  1.00 33.840          H  
ATOM   1441  HE  ARG A  97      -3.228  -7.280  -5.373  1.00 33.840          H  
ATOM   1442 1HH1 ARG A  97      -2.880 -10.792  -5.272  1.00 33.840          H  
ATOM   1443 2HH1 ARG A  97      -1.242 -10.767  -5.876  1.00 33.840          H  
ATOM   1444 1HH2 ARG A  97      -1.103  -7.271  -6.152  1.00 33.840          H  
ATOM   1445 2HH2 ARG A  97      -0.231  -8.770  -6.375  1.00 33.840          H  
ATOM   1446  N   ARG A  98      -9.230  -8.949  -1.953  1.00 20.160          N  
ATOM   1447  CA  ARG A  98     -10.527  -9.541  -1.712  1.00 20.450          C  
ATOM   1448  C   ARG A  98     -11.585  -8.493  -1.412  1.00 20.370          C  
ATOM   1449  O   ARG A  98     -12.697  -8.586  -1.941  1.00 20.100          O  
ATOM   1450  CB  ARG A  98     -10.461 -10.579  -0.606  1.00 28.510          C  
ATOM   1451  CG  ARG A  98      -9.700 -11.872  -0.968  1.00 28.510          C  
ATOM   1452  CD  ARG A  98     -10.481 -12.677  -1.976  1.00 28.510          C  
ATOM   1453  NE  ARG A  98      -9.951 -14.022  -2.178  1.00 28.510          N  
ATOM   1454  CZ  ARG A  98      -9.217 -14.439  -3.249  1.00 28.510          C  
ATOM   1455  NH1 ARG A  98      -8.910 -13.619  -4.246  1.00 28.510          N  
ATOM   1456  NH2 ARG A  98      -8.814 -15.690  -3.308  1.00 28.510          N  
ATOM   1457  H   ARG A  98      -8.454  -9.144  -1.309  1.00 24.190          H  
ATOM   1458  HA  ARG A  98     -10.835 -10.041  -2.622  1.00 24.540          H  
ATOM   1459 1HB  ARG A  98      -9.956 -10.142   0.263  1.00 34.220          H  
ATOM   1460 2HB  ARG A  98     -11.467 -10.849  -0.294  1.00 34.220          H  
ATOM   1461 1HG  ARG A  98      -8.735 -11.616  -1.405  1.00 34.220          H  
ATOM   1462 2HG  ARG A  98      -9.542 -12.476  -0.071  1.00 34.220          H  
ATOM   1463 1HD  ARG A  98     -11.518 -12.753  -1.686  1.00 34.220          H  
ATOM   1464 2HD  ARG A  98     -10.444 -12.172  -2.921  1.00 34.220          H  
ATOM   1465  HE  ARG A  98     -10.119 -14.702  -1.410  1.00 34.220          H  
ATOM   1466 1HH1 ARG A  98      -9.209 -12.658  -4.232  1.00 34.220          H  
ATOM   1467 2HH1 ARG A  98      -8.370 -13.959  -5.030  1.00 34.220          H  
ATOM   1468 1HH2 ARG A  98      -9.048 -16.333  -2.565  1.00 34.220          H  
ATOM   1469 2HH2 ARG A  98      -8.277 -16.010  -4.099  1.00 34.220          H  
ATOM   1470  N   GLN A  99     -11.255  -7.469  -0.620  1.00 20.500          N  
ATOM   1471  CA  GLN A  99     -12.271  -6.477  -0.327  1.00 20.550          C  
ATOM   1472  C   GLN A  99     -12.650  -5.737  -1.599  1.00 20.740          C  
ATOM   1473  O   GLN A  99     -13.830  -5.458  -1.813  1.00 20.890          O  
ATOM   1474  CB  GLN A  99     -11.828  -5.498   0.760  1.00 28.750          C  
ATOM   1475  CG  GLN A  99     -12.937  -4.549   1.234  1.00 28.750          C  
ATOM   1476  CD  GLN A  99     -14.147  -5.297   1.858  1.00 28.750          C  
ATOM   1477  OE1 GLN A  99     -14.033  -6.240   2.679  1.00 28.750          O  
ATOM   1478  NE2 GLN A  99     -15.337  -4.858   1.450  1.00 28.750          N  
ATOM   1479  H   GLN A  99     -10.329  -7.421  -0.182  1.00 24.600          H  
ATOM   1480  HA  GLN A  99     -13.151  -6.998   0.033  1.00 24.660          H  
ATOM   1481 1HB  GLN A  99     -11.446  -6.028   1.615  1.00 34.500          H  
ATOM   1482 2HB  GLN A  99     -11.009  -4.890   0.371  1.00 34.500          H  
ATOM   1483 1HG  GLN A  99     -12.530  -3.886   1.995  1.00 34.500          H  
ATOM   1484 2HG  GLN A  99     -13.301  -3.962   0.387  1.00 34.500          H  
ATOM   1485 1HE2 GLN A  99     -16.186  -5.261   1.804  1.00 34.500          H  
ATOM   1486 2HE2 GLN A  99     -15.403  -4.097   0.793  1.00 34.500          H  
ATOM   1487  N   LEU A 100     -11.683  -5.463  -2.482  1.00 20.850          N  
ATOM   1488  CA  LEU A 100     -12.025  -4.791  -3.724  1.00 21.140          C  
ATOM   1489  C   LEU A 100     -12.979  -5.682  -4.503  1.00 20.680          C  
ATOM   1490  O   LEU A 100     -13.992  -5.210  -5.001  1.00 20.490          O  
ATOM   1491  CB  LEU A 100     -10.769  -4.495  -4.550  1.00 29.480          C  
ATOM   1492  CG  LEU A 100      -9.805  -3.410  -3.992  1.00 29.480          C  
ATOM   1493  CD1 LEU A 100      -8.522  -3.437  -4.808  1.00 29.480          C  
ATOM   1494  CD2 LEU A 100     -10.453  -2.024  -4.064  1.00 29.480          C  
ATOM   1495  H   LEU A 100     -10.705  -5.678  -2.263  1.00 25.020          H  
ATOM   1496  HA  LEU A 100     -12.541  -3.867  -3.494  1.00 25.370          H  
ATOM   1497 1HB  LEU A 100     -10.201  -5.421  -4.637  1.00 35.380          H  
ATOM   1498 2HB  LEU A 100     -11.077  -4.190  -5.548  1.00 35.380          H  
ATOM   1499  HG  LEU A 100      -9.563  -3.630  -2.962  1.00 35.380          H  
ATOM   1500 1HD1 LEU A 100      -7.829  -2.691  -4.421  1.00 35.380          H  
ATOM   1501 2HD1 LEU A 100      -8.067  -4.422  -4.735  1.00 35.380          H  
ATOM   1502 3HD1 LEU A 100      -8.746  -3.217  -5.849  1.00 35.380          H  
ATOM   1503 1HD2 LEU A 100      -9.753  -1.284  -3.675  1.00 35.380          H  
ATOM   1504 2HD2 LEU A 100     -10.692  -1.786  -5.101  1.00 35.380          H  
ATOM   1505 3HD2 LEU A 100     -11.359  -1.993  -3.471  1.00 35.380          H  
ATOM   1506  N   GLY A 101     -12.727  -6.997  -4.494  1.00 20.600          N  
ATOM   1507  CA  GLY A 101     -13.592  -7.984  -5.138  1.00 20.300          C  
ATOM   1508  C   GLY A 101     -15.029  -7.933  -4.596  1.00 19.810          C  
ATOM   1509  O   GLY A 101     -15.983  -8.186  -5.336  1.00 19.820          O  
ATOM   1510  H   GLY A 101     -11.847  -7.326  -4.085  1.00 24.720          H  
ATOM   1511 1HA  GLY A 101     -13.595  -7.818  -6.214  1.00 24.360          H  
ATOM   1512 2HA  GLY A 101     -13.176  -8.975  -4.964  1.00 24.360          H  
ATOM   1513  N   LEU A 102     -15.178  -7.587  -3.308  1.00 19.470          N  
ATOM   1514  CA  LEU A 102     -16.472  -7.452  -2.642  1.00 19.030          C  
ATOM   1515  C   LEU A 102     -17.138  -6.077  -2.864  1.00 19.000          C  
ATOM   1516  O   LEU A 102     -18.360  -5.956  -2.709  1.00 19.140          O  
ATOM   1517  CB  LEU A 102     -16.299  -7.672  -1.125  1.00 26.820          C  
ATOM   1518  CG  LEU A 102     -15.808  -9.087  -0.648  1.00 26.820          C  
ATOM   1519  CD1 LEU A 102     -15.519  -9.035   0.866  1.00 26.820          C  
ATOM   1520  CD2 LEU A 102     -16.870 -10.149  -0.947  1.00 26.820          C  
ATOM   1521  H   LEU A 102     -14.328  -7.476  -2.744  1.00 23.360          H  
ATOM   1522  HA  LEU A 102     -17.138  -8.207  -3.048  1.00 22.840          H  
ATOM   1523 1HB  LEU A 102     -15.584  -6.940  -0.763  1.00 32.180          H  
ATOM   1524 2HB  LEU A 102     -17.252  -7.474  -0.641  1.00 32.180          H  
ATOM   1525  HG  LEU A 102     -14.891  -9.345  -1.161  1.00 32.180          H  
ATOM   1526 1HD1 LEU A 102     -15.163 -10.010   1.203  1.00 32.180          H  
ATOM   1527 2HD1 LEU A 102     -14.757  -8.292   1.071  1.00 32.180          H  
ATOM   1528 3HD1 LEU A 102     -16.426  -8.775   1.406  1.00 32.180          H  
ATOM   1529 1HD2 LEU A 102     -16.511 -11.120  -0.603  1.00 32.180          H  
ATOM   1530 2HD2 LEU A 102     -17.791  -9.898  -0.424  1.00 32.180          H  
ATOM   1531 3HD2 LEU A 102     -17.059 -10.202  -2.014  1.00 32.180          H  
ATOM   1532  N   VAL A 103     -16.386  -5.054  -3.291  1.00 18.690          N  
ATOM   1533  CA  VAL A 103     -16.973  -3.728  -3.473  1.00 18.630          C  
ATOM   1534  C   VAL A 103     -18.142  -3.709  -4.465  1.00 18.190          C  
ATOM   1535  O   VAL A 103     -19.068  -2.926  -4.257  1.00 17.810          O  
ATOM   1536  CB  VAL A 103     -15.918  -2.644  -3.811  1.00 26.110          C  
ATOM   1537  CG1 VAL A 103     -16.613  -1.352  -4.241  1.00 26.110          C  
ATOM   1538  CG2 VAL A 103     -15.099  -2.364  -2.566  1.00 26.110          C  
ATOM   1539  H   VAL A 103     -15.376  -5.179  -3.435  1.00 22.430          H  
ATOM   1540  HA  VAL A 103     -17.378  -3.427  -2.503  1.00 22.360          H  
ATOM   1541  HB  VAL A 103     -15.261  -2.977  -4.601  1.00 31.330          H  
ATOM   1542 1HG1 VAL A 103     -15.864  -0.592  -4.449  1.00 31.330          H  
ATOM   1543 2HG1 VAL A 103     -17.195  -1.522  -5.138  1.00 31.330          H  
ATOM   1544 3HG1 VAL A 103     -17.273  -1.006  -3.438  1.00 31.330          H  
ATOM   1545 1HG2 VAL A 103     -14.355  -1.600  -2.777  1.00 31.330          H  
ATOM   1546 2HG2 VAL A 103     -15.765  -2.019  -1.768  1.00 31.330          H  
ATOM   1547 3HG2 VAL A 103     -14.609  -3.260  -2.250  1.00 31.330          H  
ATOM   1548  N   PRO A 104     -18.115  -4.412  -5.613  1.00 18.340          N  
ATOM   1549  CA  PRO A 104     -19.227  -4.497  -6.533  1.00 18.090          C  
ATOM   1550  C   PRO A 104     -20.496  -5.043  -5.870  1.00 17.610          C  
ATOM   1551  O   PRO A 104     -21.592  -4.793  -6.374  1.00 17.720          O  
ATOM   1552  CB  PRO A 104     -18.702  -5.442  -7.617  1.00 27.130          C  
ATOM   1553  CG  PRO A 104     -17.208  -5.268  -7.568  1.00 27.130          C  
ATOM   1554  CD  PRO A 104     -16.892  -5.048  -6.120  1.00 27.130          C  
ATOM   1555  HA  PRO A 104     -19.410  -3.502  -6.957  1.00 21.710          H  
ATOM   1556 1HB  PRO A 104     -19.014  -6.476  -7.396  1.00 32.560          H  
ATOM   1557 2HB  PRO A 104     -19.137  -5.177  -8.594  1.00 32.560          H  
ATOM   1558 1HG  PRO A 104     -16.706  -6.167  -7.962  1.00 32.560          H  
ATOM   1559 2HG  PRO A 104     -16.897  -4.426  -8.198  1.00 32.560          H  
ATOM   1560 1HD  PRO A 104     -16.738  -5.996  -5.668  1.00 32.560          H  
ATOM   1561 2HD  PRO A 104     -16.031  -4.406  -6.047  1.00 32.560          H  
ATOM   1562  N   ARG A 105     -20.375  -5.776  -4.746  1.00 17.190          N  
ATOM   1563  CA  ARG A 105     -21.551  -6.299  -4.075  1.00 16.820          C  
ATOM   1564  C   ARG A 105     -22.144  -5.140  -3.306  1.00 16.880          C  
ATOM   1565  O   ARG A 105     -23.363  -4.965  -3.279  1.00 16.810          O  
ATOM   1566  CB  ARG A 105     -21.215  -7.429  -3.113  1.00 23.700          C  
ATOM   1567  CG  ARG A 105     -20.734  -8.711  -3.760  1.00 23.700          C  
ATOM   1568  CD  ARG A 105     -20.432  -9.745  -2.738  1.00 23.700          C  
ATOM   1569  NE  ARG A 105     -19.936 -10.973  -3.336  1.00 23.700          N  
ATOM   1570  CZ  ARG A 105     -19.625 -12.095  -2.652  1.00 23.700          C  
ATOM   1571  NH1 ARG A 105     -19.781 -12.141  -1.343  1.00 23.700          N  
ATOM   1572  NH2 ARG A 105     -19.159 -13.150  -3.303  1.00 23.700          N  
ATOM   1573  H   ARG A 105     -19.475  -5.957  -4.304  1.00 20.630          H  
ATOM   1574  HA  ARG A 105     -22.268  -6.654  -4.813  1.00 20.180          H  
ATOM   1575 1HB  ARG A 105     -20.460  -7.107  -2.412  1.00 28.440          H  
ATOM   1576 2HB  ARG A 105     -22.095  -7.672  -2.529  1.00 28.440          H  
ATOM   1577 1HG  ARG A 105     -21.496  -9.093  -4.435  1.00 28.440          H  
ATOM   1578 2HG  ARG A 105     -19.818  -8.507  -4.319  1.00 28.440          H  
ATOM   1579 1HD  ARG A 105     -19.666  -9.357  -2.067  1.00 28.440          H  
ATOM   1580 2HD  ARG A 105     -21.333  -9.978  -2.170  1.00 28.440          H  
ATOM   1581  HE  ARG A 105     -19.797 -10.981  -4.340  1.00 28.440          H  
ATOM   1582 1HH1 ARG A 105     -20.132 -11.333  -0.841  1.00 28.440          H  
ATOM   1583 2HH1 ARG A 105     -19.547 -12.980  -0.832  1.00 28.440          H  
ATOM   1584 1HH2 ARG A 105     -19.038 -13.113  -4.306  1.00 28.440          H  
ATOM   1585 2HH2 ARG A 105     -18.921 -13.993  -2.800  1.00 28.440          H  
ATOM   1586  N   GLU A 106     -21.267  -4.341  -2.685  1.00 17.160          N  
ATOM   1587  CA  GLU A 106     -21.716  -3.183  -1.921  1.00 17.350          C  
ATOM   1588  C   GLU A 106     -22.422  -2.207  -2.871  1.00 17.760          C  
ATOM   1589  O   GLU A 106     -23.454  -1.608  -2.520  1.00 18.020          O  
ATOM   1590  CB  GLU A 106     -20.530  -2.482  -1.245  1.00 24.210          C  
ATOM   1591  CG  GLU A 106     -19.849  -3.274  -0.122  1.00 24.210          C  
ATOM   1592  CD  GLU A 106     -18.650  -2.541   0.440  1.00 24.210          C  
ATOM   1593  OE1 GLU A 106     -18.290  -1.536  -0.126  1.00 24.210          O  
ATOM   1594  OE2 GLU A 106     -18.100  -2.979   1.422  1.00 24.210          O  
ATOM   1595  H   GLU A 106     -20.275  -4.599  -2.725  1.00 20.590          H  
ATOM   1596  HA  GLU A 106     -22.426  -3.510  -1.161  1.00 20.820          H  
ATOM   1597 1HB  GLU A 106     -19.775  -2.244  -1.985  1.00 29.060          H  
ATOM   1598 2HB  GLU A 106     -20.869  -1.538  -0.821  1.00 29.060          H  
ATOM   1599 1HG  GLU A 106     -20.568  -3.454   0.674  1.00 29.060          H  
ATOM   1600 2HG  GLU A 106     -19.529  -4.239  -0.519  1.00 29.060          H  
ATOM   1601  N   LYS A 107     -21.867  -2.072  -4.090  1.00 17.950          N  
ATOM   1602  CA  LYS A 107     -22.455  -1.213  -5.107  1.00 18.470          C  
ATOM   1603  C   LYS A 107     -23.795  -1.761  -5.568  1.00 18.250          C  
ATOM   1604  O   LYS A 107     -24.759  -1.004  -5.672  1.00 18.810          O  
ATOM   1605  CB  LYS A 107     -21.531  -1.046  -6.308  1.00 25.650          C  
ATOM   1606  CG  LYS A 107     -20.299  -0.190  -6.066  1.00 25.650          C  
ATOM   1607  CD  LYS A 107     -19.443  -0.103  -7.329  1.00 25.650          C  
ATOM   1608  CE  LYS A 107     -18.246   0.825  -7.146  1.00 25.650          C  
ATOM   1609  NZ  LYS A 107     -17.397   0.885  -8.373  1.00 25.650          N  
ATOM   1610  H   LYS A 107     -20.987  -2.566  -4.276  1.00 21.540          H  
ATOM   1611  HA  LYS A 107     -22.626  -0.230  -4.669  1.00 22.160          H  
ATOM   1612 1HB  LYS A 107     -21.204  -2.023  -6.639  1.00 30.780          H  
ATOM   1613 2HB  LYS A 107     -22.085  -0.601  -7.121  1.00 30.780          H  
ATOM   1614 1HG  LYS A 107     -20.608   0.812  -5.768  1.00 30.780          H  
ATOM   1615 2HG  LYS A 107     -19.713  -0.626  -5.257  1.00 30.780          H  
ATOM   1616 1HD  LYS A 107     -19.076  -1.099  -7.580  1.00 30.780          H  
ATOM   1617 2HD  LYS A 107     -20.052   0.262  -8.157  1.00 30.780          H  
ATOM   1618 1HE  LYS A 107     -18.605   1.827  -6.918  1.00 30.780          H  
ATOM   1619 2HE  LYS A 107     -17.642   0.474  -6.320  1.00 30.780          H  
ATOM   1620 1HZ  LYS A 107     -16.618   1.510  -8.214  1.00 30.780          H  
ATOM   1621 2HZ  LYS A 107     -17.047  -0.037  -8.591  1.00 30.780          H  
ATOM   1622 3HZ  LYS A 107     -17.947   1.227  -9.150  1.00 30.780          H  
ATOM   1623  N   SER A 108     -23.885  -3.076  -5.793  1.00 17.520          N  
ATOM   1624  CA  SER A 108     -25.124  -3.699  -6.236  1.00 17.370          C  
ATOM   1625  C   SER A 108     -26.236  -3.458  -5.229  1.00 17.050          C  
ATOM   1626  O   SER A 108     -27.356  -3.088  -5.609  1.00 16.990          O  
ATOM   1627  CB  SER A 108     -24.916  -5.184  -6.436  1.00 24.380          C  
ATOM   1628  OG  SER A 108     -26.089  -5.809  -6.867  1.00 24.380          O  
ATOM   1629  H   SER A 108     -23.054  -3.669  -5.731  1.00 21.020          H  
ATOM   1630  HA  SER A 108     -25.415  -3.257  -7.186  1.00 20.840          H  
ATOM   1631 1HB  SER A 108     -24.124  -5.341  -7.166  1.00 29.250          H  
ATOM   1632 2HB  SER A 108     -24.587  -5.632  -5.501  1.00 29.250          H  
ATOM   1633  HG  SER A 108     -25.856  -6.727  -6.999  1.00 29.250          H  
ATOM   1634  N   VAL A 109     -25.926  -3.629  -3.936  1.00 16.920          N  
ATOM   1635  CA  VAL A 109     -26.913  -3.403  -2.895  1.00 16.670          C  
ATOM   1636  C   VAL A 109     -27.352  -1.955  -2.908  1.00 16.490          C  
ATOM   1637  O   VAL A 109     -28.550  -1.685  -2.804  1.00 16.700          O  
ATOM   1638  CB  VAL A 109     -26.366  -3.767  -1.502  1.00 23.440          C  
ATOM   1639  CG1 VAL A 109     -27.358  -3.332  -0.383  1.00 23.440          C  
ATOM   1640  CG2 VAL A 109     -26.153  -5.249  -1.436  1.00 23.440          C  
ATOM   1641  H   VAL A 109     -24.986  -3.959  -3.694  1.00 20.300          H  
ATOM   1642  HA  VAL A 109     -27.779  -4.033  -3.098  1.00 20.000          H  
ATOM   1643  HB  VAL A 109     -25.415  -3.250  -1.344  1.00 28.130          H  
ATOM   1644 1HG1 VAL A 109     -26.947  -3.607   0.589  1.00 28.130          H  
ATOM   1645 2HG1 VAL A 109     -27.519  -2.255  -0.404  1.00 28.130          H  
ATOM   1646 3HG1 VAL A 109     -28.315  -3.841  -0.523  1.00 28.130          H  
ATOM   1647 1HG2 VAL A 109     -25.751  -5.498  -0.466  1.00 28.130          H  
ATOM   1648 2HG2 VAL A 109     -27.103  -5.754  -1.587  1.00 28.130          H  
ATOM   1649 3HG2 VAL A 109     -25.459  -5.553  -2.201  1.00 28.130          H  
ATOM   1650  N   THR A 110     -26.392  -1.031  -3.024  1.00 15.950          N  
ATOM   1651  CA  THR A 110     -26.674   0.393  -3.055  1.00 16.010          C  
ATOM   1652  C   THR A 110     -27.604   0.738  -4.221  1.00 16.210          C  
ATOM   1653  O   THR A 110     -28.572   1.489  -4.042  1.00 16.220          O  
ATOM   1654  CB  THR A 110     -25.360   1.201  -3.173  1.00 22.390          C  
ATOM   1655  OG1 THR A 110     -24.522   0.926  -2.032  1.00 22.390          O  
ATOM   1656  CG2 THR A 110     -25.665   2.697  -3.221  1.00 22.390          C  
ATOM   1657  H   THR A 110     -25.414  -1.325  -3.057  1.00 19.140          H  
ATOM   1658  HA  THR A 110     -27.171   0.668  -2.125  1.00 19.210          H  
ATOM   1659  HB  THR A 110     -24.834   0.918  -4.076  1.00 26.870          H  
ATOM   1660  HG1 THR A 110     -24.175   0.003  -2.091  1.00 26.870          H  
ATOM   1661 1HG2 THR A 110     -24.730   3.247  -3.297  1.00 26.870          H  
ATOM   1662 2HG2 THR A 110     -26.287   2.929  -4.084  1.00 26.870          H  
ATOM   1663 3HG2 THR A 110     -26.186   2.989  -2.311  1.00 26.870          H  
ATOM   1664  N   TYR A 111     -27.319   0.198  -5.416  1.00 16.510          N  
ATOM   1665  CA  TYR A 111     -28.154   0.449  -6.586  1.00 16.860          C  
ATOM   1666  C   TYR A 111     -29.559  -0.084  -6.346  1.00 17.310          C  
ATOM   1667  O   TYR A 111     -30.545   0.560  -6.733  1.00 17.480          O  
ATOM   1668  CB  TYR A 111     -27.557  -0.177  -7.853  1.00 23.460          C  
ATOM   1669  CG  TYR A 111     -26.340   0.557  -8.415  1.00 23.460          C  
ATOM   1670  CD1 TYR A 111     -25.116  -0.092  -8.530  1.00 23.460          C  
ATOM   1671  CD2 TYR A 111     -26.451   1.883  -8.813  1.00 23.460          C  
ATOM   1672  CE1 TYR A 111     -24.022   0.576  -9.036  1.00 23.460          C  
ATOM   1673  CE2 TYR A 111     -25.354   2.549  -9.317  1.00 23.460          C  
ATOM   1674  CZ  TYR A 111     -24.143   1.899  -9.427  1.00 23.460          C  
ATOM   1675  OH  TYR A 111     -23.049   2.564  -9.933  1.00 23.460          O  
ATOM   1676  H   TYR A 111     -26.477  -0.375  -5.509  1.00 19.810          H  
ATOM   1677  HA  TYR A 111     -28.229   1.524  -6.728  1.00 20.230          H  
ATOM   1678 1HB  TYR A 111     -27.259  -1.205  -7.631  1.00 28.160          H  
ATOM   1679 2HB  TYR A 111     -28.318  -0.220  -8.629  1.00 28.160          H  
ATOM   1680  HD1 TYR A 111     -25.019  -1.130  -8.225  1.00 28.160          H  
ATOM   1681  HD2 TYR A 111     -27.405   2.402  -8.729  1.00 28.160          H  
ATOM   1682  HE1 TYR A 111     -23.066   0.065  -9.128  1.00 28.160          H  
ATOM   1683  HE2 TYR A 111     -25.444   3.589  -9.629  1.00 28.160          H  
ATOM   1684  HH  TYR A 111     -23.303   3.457 -10.181  1.00 28.160          H  
ATOM   1685  N   GLY A 112     -29.644  -1.256  -5.707  1.00 17.600          N  
ATOM   1686  CA  GLY A 112     -30.898  -1.888  -5.340  1.00 18.170          C  
ATOM   1687  C   GLY A 112     -31.708  -0.963  -4.441  1.00 17.920          C  
ATOM   1688  O   GLY A 112     -32.894  -0.735  -4.695  1.00 18.440          O  
ATOM   1689  H   GLY A 112     -28.777  -1.763  -5.499  1.00 21.120          H  
ATOM   1690 1HA  GLY A 112     -31.465  -2.135  -6.236  1.00 21.800          H  
ATOM   1691 2HA  GLY A 112     -30.683  -2.819  -4.814  1.00 21.800          H  
ATOM   1692  N   LYS A 113     -31.069  -0.413  -3.398  1.00 17.270          N  
ATOM   1693  CA  LYS A 113     -31.767   0.490  -2.488  1.00 17.120          C  
ATOM   1694  C   LYS A 113     -32.246   1.706  -3.267  1.00 16.990          C  
ATOM   1695  O   LYS A 113     -33.352   2.187  -3.048  1.00 17.020          O  
ATOM   1696  CB  LYS A 113     -30.863   0.935  -1.338  1.00 24.030          C  
ATOM   1697  CG  LYS A 113     -30.405  -0.185  -0.401  1.00 24.030          C  
ATOM   1698  CD  LYS A 113     -31.519  -0.851   0.391  1.00 24.030          C  
ATOM   1699  CE  LYS A 113     -30.903  -1.914   1.284  1.00 24.030          C  
ATOM   1700  NZ  LYS A 113     -31.894  -2.681   2.072  1.00 24.030          N  
ATOM   1701  H   LYS A 113     -30.095  -0.682  -3.226  1.00 20.720          H  
ATOM   1702  HA  LYS A 113     -32.639  -0.014  -2.089  1.00 20.540          H  
ATOM   1703 1HB  LYS A 113     -29.964   1.395  -1.754  1.00 28.830          H  
ATOM   1704 2HB  LYS A 113     -31.370   1.690  -0.746  1.00 28.830          H  
ATOM   1705 1HG  LYS A 113     -29.923  -0.952  -0.981  1.00 28.830          H  
ATOM   1706 2HG  LYS A 113     -29.671   0.217   0.294  1.00 28.830          H  
ATOM   1707 1HD  LYS A 113     -32.051  -0.114   0.997  1.00 28.830          H  
ATOM   1708 2HD  LYS A 113     -32.225  -1.337  -0.276  1.00 28.830          H  
ATOM   1709 1HE  LYS A 113     -30.347  -2.613   0.658  1.00 28.830          H  
ATOM   1710 2HE  LYS A 113     -30.210  -1.434   1.973  1.00 28.830          H  
ATOM   1711 1HZ  LYS A 113     -31.352  -3.370   2.623  1.00 28.830          H  
ATOM   1712 2HZ  LYS A 113     -32.409  -2.076   2.687  1.00 28.830          H  
ATOM   1713 3HZ  LYS A 113     -32.528  -3.168   1.463  1.00 28.830          H  
ATOM   1714  N   GLY A 114     -31.435   2.170  -4.219  1.00 16.970          N  
ATOM   1715  CA  GLY A 114     -31.791   3.292  -5.073  1.00 17.020          C  
ATOM   1716  C   GLY A 114     -33.115   3.006  -5.783  1.00 17.160          C  
ATOM   1717  O   GLY A 114     -34.055   3.798  -5.720  1.00 17.320          O  
ATOM   1718  H   GLY A 114     -30.502   1.755  -4.312  1.00 20.360          H  
ATOM   1719 1HA  GLY A 114     -31.861   4.202  -4.483  1.00 20.420          H  
ATOM   1720 2HA  GLY A 114     -31.002   3.437  -5.811  1.00 20.420          H  
ATOM   1721  N   LYS A 115     -33.197   1.866  -6.476  1.00 17.190          N  
ATOM   1722  CA  LYS A 115     -34.427   1.481  -7.177  1.00 17.410          C  
ATOM   1723  C   LYS A 115     -35.603   1.452  -6.196  1.00 17.170          C  
ATOM   1724  O   LYS A 115     -36.690   1.987  -6.452  1.00 17.120          O  
ATOM   1725  CB  LYS A 115     -34.256   0.116  -7.852  1.00 24.290          C  
ATOM   1726  CG  LYS A 115     -35.473  -0.365  -8.643  1.00 24.290          C  
ATOM   1727  CD  LYS A 115     -35.200  -1.689  -9.351  1.00 24.290          C  
ATOM   1728  CE  LYS A 115     -36.436  -2.187 -10.094  1.00 24.290          C  
ATOM   1729  NZ  LYS A 115     -36.184  -3.480 -10.796  1.00 24.290          N  
ATOM   1730  H   LYS A 115     -32.364   1.267  -6.509  1.00 20.630          H  
ATOM   1731  HA  LYS A 115     -34.640   2.227  -7.941  1.00 20.890          H  
ATOM   1732 1HB  LYS A 115     -33.398   0.152  -8.523  1.00 29.140          H  
ATOM   1733 2HB  LYS A 115     -34.035  -0.633  -7.088  1.00 29.140          H  
ATOM   1734 1HG  LYS A 115     -36.293  -0.515  -7.956  1.00 29.140          H  
ATOM   1735 2HG  LYS A 115     -35.764   0.391  -9.371  1.00 29.140          H  
ATOM   1736 1HD  LYS A 115     -34.382  -1.563 -10.064  1.00 29.140          H  
ATOM   1737 2HD  LYS A 115     -34.904  -2.436  -8.613  1.00 29.140          H  
ATOM   1738 1HE  LYS A 115     -37.247  -2.324  -9.380  1.00 29.140          H  
ATOM   1739 2HE  LYS A 115     -36.735  -1.439 -10.828  1.00 29.140          H  
ATOM   1740 1HZ  LYS A 115     -37.025  -3.775 -11.274  1.00 29.140          H  
ATOM   1741 2HZ  LYS A 115     -35.440  -3.361 -11.470  1.00 29.140          H  
ATOM   1742 3HZ  LYS A 115     -35.917  -4.186 -10.124  1.00 29.140          H  
ATOM   1743  N   LEU A 116     -35.348   0.921  -5.012  1.00 17.090          N  
ATOM   1744  CA  LEU A 116     -36.366   0.757  -4.003  1.00 17.030          C  
ATOM   1745  C   LEU A 116     -36.767   2.045  -3.314  1.00 16.860          C  
ATOM   1746  O   LEU A 116     -37.680   2.017  -2.492  1.00 16.510          O  
ATOM   1747  CB  LEU A 116     -35.909  -0.246  -2.952  1.00 23.870          C  
ATOM   1748  CG  LEU A 116     -35.724  -1.706  -3.394  1.00 23.870          C  
ATOM   1749  CD1 LEU A 116     -35.093  -2.459  -2.235  1.00 23.870          C  
ATOM   1750  CD2 LEU A 116     -37.072  -2.330  -3.791  1.00 23.870          C  
ATOM   1751  H   LEU A 116     -34.417   0.520  -4.846  1.00 20.510          H  
ATOM   1752  HA  LEU A 116     -37.251   0.373  -4.493  1.00 20.440          H  
ATOM   1753 1HB  LEU A 116     -34.948   0.088  -2.603  1.00 28.640          H  
ATOM   1754 2HB  LEU A 116     -36.607  -0.223  -2.117  1.00 28.640          H  
ATOM   1755  HG  LEU A 116     -35.053  -1.754  -4.242  1.00 28.640          H  
ATOM   1756 1HD1 LEU A 116     -34.933  -3.498  -2.522  1.00 28.640          H  
ATOM   1757 2HD1 LEU A 116     -34.137  -2.002  -1.989  1.00 28.640          H  
ATOM   1758 3HD1 LEU A 116     -35.752  -2.417  -1.370  1.00 28.640          H  
ATOM   1759 1HD2 LEU A 116     -36.909  -3.367  -4.083  1.00 28.640          H  
ATOM   1760 2HD2 LEU A 116     -37.754  -2.295  -2.941  1.00 28.640          H  
ATOM   1761 3HD2 LEU A 116     -37.510  -1.799  -4.626  1.00 28.640          H  
ATOM   1762  N   LEU A 117     -36.202   3.200  -3.711  1.00 17.230          N  
ATOM   1763  CA  LEU A 117     -36.604   4.474  -3.123  1.00 17.210          C  
ATOM   1764  C   LEU A 117     -37.975   4.868  -3.654  1.00 16.910          C  
ATOM   1765  O   LEU A 117     -38.555   5.861  -3.220  1.00 16.840          O  
ATOM   1766  CB  LEU A 117     -35.596   5.605  -3.405  1.00 24.100          C  
ATOM   1767  CG  LEU A 117     -34.181   5.507  -2.749  1.00 24.100          C  
ATOM   1768  CD1 LEU A 117     -33.329   6.653  -3.262  1.00 24.100          C  
ATOM   1769  CD2 LEU A 117     -34.274   5.546  -1.216  1.00 24.100          C  
ATOM   1770  H   LEU A 117     -35.459   3.203  -4.418  1.00 20.680          H  
ATOM   1771  HA  LEU A 117     -36.705   4.344  -2.049  1.00 20.650          H  
ATOM   1772 1HB  LEU A 117     -35.437   5.636  -4.484  1.00 28.920          H  
ATOM   1773 2HB  LEU A 117     -36.037   6.534  -3.113  1.00 28.920          H  
ATOM   1774  HG  LEU A 117     -33.722   4.585  -3.047  1.00 28.920          H  
ATOM   1775 1HD1 LEU A 117     -32.330   6.583  -2.834  1.00 28.920          H  
ATOM   1776 2HD1 LEU A 117     -33.262   6.589  -4.351  1.00 28.920          H  
ATOM   1777 3HD1 LEU A 117     -33.780   7.599  -2.978  1.00 28.920          H  
ATOM   1778 1HD2 LEU A 117     -33.276   5.468  -0.792  1.00 28.920          H  
ATOM   1779 2HD2 LEU A 117     -34.730   6.468  -0.886  1.00 28.920          H  
ATOM   1780 3HD2 LEU A 117     -34.856   4.724  -0.889  1.00 28.920          H  
ATOM   1781  N   MET A 118     -38.531   4.030  -4.548  1.00 16.810          N  
ATOM   1782  CA  MET A 118     -39.898   4.168  -5.019  1.00 16.600          C  
ATOM   1783  C   MET A 118     -40.815   4.022  -3.785  1.00 16.130          C  
ATOM   1784  O   MET A 118     -41.947   4.507  -3.768  1.00 16.200          O  
ATOM   1785  CB  MET A 118     -40.191   3.073  -6.059  1.00 23.320          C  
ATOM   1786  CG  MET A 118     -40.292   1.626  -5.474  1.00 23.320          C  
ATOM   1787  SD  MET A 118     -40.651   0.331  -6.704  1.00 23.320          S  
ATOM   1788  CE  MET A 118     -39.047   0.047  -7.472  1.00 23.320          C  
ATOM   1789  H   MET A 118     -37.951   3.278  -4.932  1.00 20.170          H  
ATOM   1790  HA  MET A 118     -40.039   5.158  -5.453  1.00 19.920          H  
ATOM   1791 1HB  MET A 118     -41.124   3.298  -6.572  1.00 27.990          H  
ATOM   1792 2HB  MET A 118     -39.396   3.072  -6.803  1.00 27.990          H  
ATOM   1793 1HG  MET A 118     -39.365   1.375  -4.974  1.00 27.990          H  
ATOM   1794 2HG  MET A 118     -41.090   1.591  -4.737  1.00 27.990          H  
ATOM   1795 1HE  MET A 118     -39.139  -0.725  -8.234  1.00 27.990          H  
ATOM   1796 2HE  MET A 118     -38.687   0.968  -7.931  1.00 27.990          H  
ATOM   1797 3HE  MET A 118     -38.339  -0.276  -6.712  1.00 27.990          H  
ATOM   1798  N   ASP A 119     -40.310   3.306  -2.764  1.00 15.770          N  
ATOM   1799  CA  ASP A 119     -40.954   3.084  -1.487  1.00 15.410          C  
ATOM   1800  C   ASP A 119     -40.404   4.104  -0.501  1.00 15.080          C  
ATOM   1801  O   ASP A 119     -39.239   4.022  -0.083  1.00 14.630          O  
ATOM   1802  CB  ASP A 119     -40.721   1.679  -0.932  1.00 21.720          C  
ATOM   1803  CG  ASP A 119     -41.479   1.479   0.399  1.00 21.720          C  
ATOM   1804  OD1 ASP A 119     -42.060   2.464   0.866  1.00 21.720          O  
ATOM   1805  OD2 ASP A 119     -41.477   0.392   0.932  1.00 21.720          O  
ATOM   1806  H   ASP A 119     -39.371   2.918  -2.862  1.00 18.920          H  
ATOM   1807  HA  ASP A 119     -42.025   3.247  -1.596  1.00 18.490          H  
ATOM   1808 1HB  ASP A 119     -41.065   0.939  -1.656  1.00 26.060          H  
ATOM   1809 2HB  ASP A 119     -39.657   1.518  -0.776  1.00 26.060          H  
ATOM   1810  N   MET A 120     -41.228   5.070  -0.106  1.00 15.410          N  
ATOM   1811  CA  MET A 120     -40.765   6.151   0.756  1.00 15.300          C  
ATOM   1812  C   MET A 120     -40.179   5.668   2.083  1.00 14.350          C  
ATOM   1813  O   MET A 120     -39.444   6.402   2.740  1.00 14.190          O  
ATOM   1814  CB  MET A 120     -41.866   7.172   1.024  1.00 21.460          C  
ATOM   1815  CG  MET A 120     -42.233   8.047  -0.174  1.00 21.460          C  
ATOM   1816  SD  MET A 120     -40.801   8.953  -0.860  1.00 21.460          S  
ATOM   1817  CE  MET A 120     -40.259  10.019   0.483  1.00 21.460          C  
ATOM   1818  H   MET A 120     -42.179   5.054  -0.449  1.00 18.490          H  
ATOM   1819  HA  MET A 120     -39.981   6.660   0.216  1.00 18.360          H  
ATOM   1820 1HB  MET A 120     -42.770   6.642   1.323  1.00 25.760          H  
ATOM   1821 2HB  MET A 120     -41.585   7.810   1.856  1.00 25.760          H  
ATOM   1822 1HG  MET A 120     -42.648   7.421  -0.964  1.00 25.760          H  
ATOM   1823 2HG  MET A 120     -42.990   8.771   0.123  1.00 25.760          H  
ATOM   1824 1HE  MET A 120     -39.399  10.605   0.153  1.00 25.760          H  
ATOM   1825 2HE  MET A 120     -41.069  10.690   0.769  1.00 25.760          H  
ATOM   1826 3HE  MET A 120     -39.964   9.415   1.341  1.00 25.760          H  
ATOM   1827  N   ALA A 121     -40.473   4.426   2.472  1.00 13.860          N  
ATOM   1828  CA  ALA A 121     -39.969   3.852   3.708  1.00 13.070          C  
ATOM   1829  C   ALA A 121     -38.446   3.863   3.774  1.00 12.770          C  
ATOM   1830  O   ALA A 121     -37.868   3.950   4.857  1.00 12.320          O  
ATOM   1831  CB  ALA A 121     -40.434   2.420   3.846  1.00 18.610          C  
ATOM   1832  H   ALA A 121     -41.080   3.846   1.868  1.00 16.630          H  
ATOM   1833  HA  ALA A 121     -40.355   4.446   4.536  1.00 15.680          H  
ATOM   1834 1HB  ALA A 121     -40.075   2.006   4.784  1.00 22.340          H  
ATOM   1835 2HB  ALA A 121     -41.523   2.388   3.823  1.00 22.340          H  
ATOM   1836 3HB  ALA A 121     -40.043   1.832   3.015  1.00 22.340          H  
ATOM   1837  N   LEU A 122     -37.757   3.798   2.636  1.00 13.190          N  
ATOM   1838  CA  LEU A 122     -36.304   3.748   2.704  1.00 13.170          C  
ATOM   1839  C   LEU A 122     -35.713   5.088   3.134  1.00 13.360          C  
ATOM   1840  O   LEU A 122     -34.590   5.158   3.644  1.00 13.160          O  
ATOM   1841  CB  LEU A 122     -35.691   3.346   1.367  1.00 18.450          C  
ATOM   1842  CG  LEU A 122     -35.534   1.832   1.080  1.00 18.450          C  
ATOM   1843  CD1 LEU A 122     -36.923   1.180   0.903  1.00 18.450          C  
ATOM   1844  CD2 LEU A 122     -34.661   1.653  -0.158  1.00 18.450          C  
ATOM   1845  H   LEU A 122     -38.234   3.755   1.724  1.00 15.830          H  
ATOM   1846  HA  LEU A 122     -36.024   3.001   3.445  1.00 15.800          H  
ATOM   1847 1HB  LEU A 122     -36.331   3.755   0.579  1.00 22.140          H  
ATOM   1848 2HB  LEU A 122     -34.708   3.803   1.288  1.00 22.140          H  
ATOM   1849  HG  LEU A 122     -35.047   1.350   1.925  1.00 22.140          H  
ATOM   1850 1HD1 LEU A 122     -36.803   0.117   0.701  1.00 22.140          H  
ATOM   1851 2HD1 LEU A 122     -37.521   1.299   1.801  1.00 22.140          H  
ATOM   1852 3HD1 LEU A 122     -37.436   1.650   0.063  1.00 22.140          H  
ATOM   1853 1HD2 LEU A 122     -34.528   0.595  -0.360  1.00 22.140          H  
ATOM   1854 2HD2 LEU A 122     -35.129   2.128  -1.012  1.00 22.140          H  
ATOM   1855 3HD2 LEU A 122     -33.689   2.110   0.007  1.00 22.140          H  
ATOM   1856  N   PHE A 123     -36.483   6.165   3.022  1.00 13.850          N  
ATOM   1857  CA  PHE A 123     -35.977   7.479   3.371  1.00 14.210          C  
ATOM   1858  C   PHE A 123     -36.061   7.696   4.865  1.00 13.820          C  
ATOM   1859  O   PHE A 123     -35.638   8.742   5.368  1.00 14.090          O  
ATOM   1860  CB  PHE A 123     -36.761   8.578   2.665  1.00 19.750          C  
ATOM   1861  CG  PHE A 123     -36.516   8.680   1.201  1.00 19.750          C  
ATOM   1862  CD1 PHE A 123     -37.314   8.010   0.338  1.00 19.750          C  
ATOM   1863  CD2 PHE A 123     -35.510   9.481   0.690  1.00 19.750          C  
ATOM   1864  CE1 PHE A 123     -37.153   8.111  -1.009  1.00 19.750          C  
ATOM   1865  CE2 PHE A 123     -35.330   9.593  -0.670  1.00 19.750          C  
ATOM   1866  CZ  PHE A 123     -36.161   8.907  -1.522  1.00 19.750          C  
ATOM   1867  H   PHE A 123     -37.442   6.086   2.681  1.00 16.620          H  
ATOM   1868  HA  PHE A 123     -34.932   7.543   3.067  1.00 17.050          H  
ATOM   1869 1HB  PHE A 123     -37.828   8.406   2.821  1.00 23.700          H  
ATOM   1870 2HB  PHE A 123     -36.523   9.537   3.117  1.00 23.700          H  
ATOM   1871  HD1 PHE A 123     -38.084   7.397   0.745  1.00 23.700          H  
ATOM   1872  HD2 PHE A 123     -34.862  10.032   1.375  1.00 23.700          H  
ATOM   1873  HE1 PHE A 123     -37.817   7.561  -1.676  1.00 23.700          H  
ATOM   1874  HE2 PHE A 123     -34.538  10.226  -1.071  1.00 23.700          H  
ATOM   1875  HZ  PHE A 123     -36.033   8.993  -2.598  1.00 23.700          H  
ATOM   1876  N   MET A 124     -36.616   6.713   5.582  1.00 13.290          N  
ATOM   1877  CA  MET A 124     -36.713   6.775   7.020  1.00 12.960          C  
ATOM   1878  C   MET A 124     -35.487   6.133   7.662  1.00 12.640          C  
ATOM   1879  O   MET A 124     -35.395   6.061   8.889  1.00 12.590          O  
ATOM   1880  CB  MET A 124     -37.993   6.109   7.508  1.00 18.280          C  
ATOM   1881  CG  MET A 124     -39.270   6.800   7.043  1.00 18.280          C  
ATOM   1882  SD  MET A 124     -39.358   8.551   7.534  1.00 18.280          S  
ATOM   1883  CE  MET A 124     -39.519   8.471   9.317  1.00 18.280          C  
ATOM   1884  H   MET A 124     -36.966   5.866   5.123  1.00 15.950          H  
ATOM   1885  HA  MET A 124     -36.735   7.817   7.323  1.00 15.550          H  
ATOM   1886 1HB  MET A 124     -38.024   5.087   7.126  1.00 21.930          H  
ATOM   1887 2HB  MET A 124     -37.990   6.045   8.591  1.00 21.930          H  
ATOM   1888 1HG  MET A 124     -39.323   6.745   5.951  1.00 21.930          H  
ATOM   1889 2HG  MET A 124     -40.135   6.281   7.451  1.00 21.930          H  
ATOM   1890 1HE  MET A 124     -39.593   9.482   9.719  1.00 21.930          H  
ATOM   1891 2HE  MET A 124     -40.418   7.912   9.578  1.00 21.930          H  
ATOM   1892 3HE  MET A 124     -38.646   7.980   9.746  1.00 21.930          H  
ATOM   1893  N   GLY A 125     -34.549   5.624   6.848  1.00 12.560          N  
ATOM   1894  CA  GLY A 125     -33.351   5.033   7.421  1.00 12.510          C  
ATOM   1895  C   GLY A 125     -32.515   6.144   8.043  1.00 12.310          C  
ATOM   1896  O   GLY A 125     -32.419   7.239   7.477  1.00 12.640          O  
ATOM   1897  H   GLY A 125     -34.651   5.655   5.827  1.00 15.070          H  
ATOM   1898 1HA  GLY A 125     -33.622   4.295   8.177  1.00 15.010          H  
ATOM   1899 2HA  GLY A 125     -32.783   4.523   6.644  1.00 15.010          H  
ATOM   1900  N   ARG A 126     -31.837   5.846   9.150  1.00 11.910          N  
ATOM   1901  CA  ARG A 126     -30.982   6.823   9.823  1.00 11.750          C  
ATOM   1902  C   ARG A 126     -29.667   6.210  10.293  1.00 10.630          C  
ATOM   1903  O   ARG A 126     -29.596   5.012  10.577  1.00 10.330          O  
ATOM   1904  CB  ARG A 126     -31.704   7.435  11.027  1.00 16.510          C  
ATOM   1905  CG  ARG A 126     -32.980   8.247  10.700  1.00 16.510          C  
ATOM   1906  CD  ARG A 126     -32.686   9.532  10.021  1.00 16.510          C  
ATOM   1907  NE  ARG A 126     -33.892  10.310   9.803  1.00 16.510          N  
ATOM   1908  CZ  ARG A 126     -34.697  10.189   8.716  1.00 16.510          C  
ATOM   1909  NH1 ARG A 126     -34.412   9.323   7.767  1.00 16.510          N  
ATOM   1910  NH2 ARG A 126     -35.775  10.954   8.605  1.00 16.510          N  
ATOM   1911  H   ARG A 126     -31.939   4.924   9.553  1.00 14.290          H  
ATOM   1912  HA  ARG A 126     -30.738   7.614   9.116  1.00 14.100          H  
ATOM   1913 1HB  ARG A 126     -31.994   6.639  11.710  1.00 19.820          H  
ATOM   1914 2HB  ARG A 126     -31.016   8.088  11.566  1.00 19.820          H  
ATOM   1915 1HG  ARG A 126     -33.651   7.667  10.076  1.00 19.820          H  
ATOM   1916 2HG  ARG A 126     -33.492   8.481  11.632  1.00 19.820          H  
ATOM   1917 1HD  ARG A 126     -32.017  10.118  10.650  1.00 19.820          H  
ATOM   1918 2HD  ARG A 126     -32.212   9.361   9.064  1.00 19.820          H  
ATOM   1919  HE  ARG A 126     -34.146  10.990  10.506  1.00 19.820          H  
ATOM   1920 1HH1 ARG A 126     -33.589   8.704   7.816  1.00 19.820          H  
ATOM   1921 2HH1 ARG A 126     -35.010   9.225   6.940  1.00 19.820          H  
ATOM   1922 1HH2 ARG A 126     -35.998  11.622   9.327  1.00 19.820          H  
ATOM   1923 2HH2 ARG A 126     -36.368  10.880   7.787  1.00 19.820          H  
ATOM   1924  N   SER A 127     -28.632   7.043  10.367  1.00 10.180          N  
ATOM   1925  CA  SER A 127     -27.329   6.664  10.898  1.00  9.220          C  
ATOM   1926  C   SER A 127     -27.374   6.665  12.419  1.00  8.350          C  
ATOM   1927  O   SER A 127     -28.351   7.130  13.014  1.00  8.110          O  
ATOM   1928  CB  SER A 127     -26.265   7.623  10.401  1.00 13.290          C  
ATOM   1929  OG  SER A 127     -26.461   8.904  10.932  1.00 13.290          O  
ATOM   1930  H   SER A 127     -28.752   8.005  10.083  1.00 12.220          H  
ATOM   1931  HA  SER A 127     -27.088   5.656  10.559  1.00 11.060          H  
ATOM   1932 1HB  SER A 127     -25.281   7.255  10.688  1.00 15.950          H  
ATOM   1933 2HB  SER A 127     -26.293   7.667   9.313  1.00 15.950          H  
ATOM   1934  HG  SER A 127     -25.736   9.444  10.599  1.00 15.950          H  
ATOM   1935  N   PHE A 128     -26.328   6.146  13.066  1.00  8.030          N  
ATOM   1936  CA  PHE A 128     -26.315   6.144  14.523  1.00  7.330          C  
ATOM   1937  C   PHE A 128     -24.897   6.289  15.051  1.00  6.550          C  
ATOM   1938  O   PHE A 128     -23.925   6.068  14.324  1.00  6.280          O  
ATOM   1939  CB  PHE A 128     -26.923   4.837  15.071  1.00 10.540          C  
ATOM   1940  CG  PHE A 128     -26.086   3.558  14.841  1.00 10.540          C  
ATOM   1941  CD1 PHE A 128     -25.233   3.105  15.843  1.00 10.540          C  
ATOM   1942  CD2 PHE A 128     -26.140   2.828  13.663  1.00 10.540          C  
ATOM   1943  CE1 PHE A 128     -24.458   1.977  15.695  1.00 10.540          C  
ATOM   1944  CE2 PHE A 128     -25.358   1.684  13.513  1.00 10.540          C  
ATOM   1945  CZ  PHE A 128     -24.518   1.271  14.542  1.00 10.540          C  
ATOM   1946  H   PHE A 128     -25.546   5.765  12.556  1.00  9.640          H  
ATOM   1947  HA  PHE A 128     -26.903   6.990  14.881  1.00  8.800          H  
ATOM   1948 1HB  PHE A 128     -27.080   4.941  16.142  1.00 12.650          H  
ATOM   1949 2HB  PHE A 128     -27.902   4.685  14.617  1.00 12.650          H  
ATOM   1950  HD1 PHE A 128     -25.191   3.655  16.764  1.00 12.650          H  
ATOM   1951  HD2 PHE A 128     -26.800   3.158  12.857  1.00 12.650          H  
ATOM   1952  HE1 PHE A 128     -23.798   1.647  16.505  1.00 12.650          H  
ATOM   1953  HE2 PHE A 128     -25.401   1.111  12.586  1.00 12.650          H  
ATOM   1954  HZ  PHE A 128     -23.901   0.381  14.428  1.00 12.650          H  
ATOM   1955  N   ARG A 129     -24.786   6.657  16.325  1.00  6.260          N  
ATOM   1956  CA  ARG A 129     -23.497   6.757  16.988  1.00  5.600          C  
ATOM   1957  C   ARG A 129     -23.118   5.441  17.635  1.00  4.850          C  
ATOM   1958  O   ARG A 129     -23.941   4.804  18.292  1.00  4.930          O  
ATOM   1959  CB  ARG A 129     -23.505   7.842  18.055  1.00  8.100          C  
ATOM   1960  CG  ARG A 129     -22.167   8.026  18.774  1.00  8.100          C  
ATOM   1961  CD  ARG A 129     -22.183   9.127  19.743  1.00  8.100          C  
ATOM   1962  NE  ARG A 129     -20.902   9.219  20.430  1.00  8.100          N  
ATOM   1963  CZ  ARG A 129     -20.607  10.065  21.439  1.00  8.100          C  
ATOM   1964  NH1 ARG A 129     -21.509  10.915  21.889  1.00  8.100          N  
ATOM   1965  NH2 ARG A 129     -19.398  10.035  21.977  1.00  8.100          N  
ATOM   1966  H   ARG A 129     -25.626   6.849  16.852  1.00  7.510          H  
ATOM   1967  HA  ARG A 129     -22.741   7.006  16.243  1.00  6.720          H  
ATOM   1968 1HB  ARG A 129     -23.779   8.795  17.607  1.00  9.720          H  
ATOM   1969 2HB  ARG A 129     -24.253   7.603  18.809  1.00  9.720          H  
ATOM   1970 1HG  ARG A 129     -21.922   7.126  19.339  1.00  9.720          H  
ATOM   1971 2HG  ARG A 129     -21.381   8.222  18.047  1.00  9.720          H  
ATOM   1972 1HD  ARG A 129     -22.370  10.070  19.227  1.00  9.720          H  
ATOM   1973 2HD  ARG A 129     -22.961   8.943  20.482  1.00  9.720          H  
ATOM   1974  HE  ARG A 129     -20.171   8.585  20.121  1.00  9.720          H  
ATOM   1975 1HH1 ARG A 129     -22.432  10.941  21.482  1.00  9.720          H  
ATOM   1976 2HH1 ARG A 129     -21.279  11.544  22.646  1.00  9.720          H  
ATOM   1977 1HH2 ARG A 129     -18.708   9.379  21.631  1.00  9.720          H  
ATOM   1978 2HH2 ARG A 129     -19.162  10.660  22.733  1.00  9.720          H  
ATOM   1979  N   VAL A 130     -21.862   5.059  17.487  1.00  4.270          N  
ATOM   1980  CA  VAL A 130     -21.373   3.848  18.113  1.00  3.600          C  
ATOM   1981  C   VAL A 130     -21.067   4.052  19.577  1.00  3.060          C  
ATOM   1982  O   VAL A 130     -20.314   4.946  19.959  1.00  3.200          O  
ATOM   1983  CB  VAL A 130     -20.107   3.345  17.388  1.00  5.310          C  
ATOM   1984  CG1 VAL A 130     -19.477   2.117  18.135  1.00  5.310          C  
ATOM   1985  CG2 VAL A 130     -20.509   2.950  15.955  1.00  5.310          C  
ATOM   1986  H   VAL A 130     -21.241   5.627  16.929  1.00  5.120          H  
ATOM   1987  HA  VAL A 130     -22.145   3.081  18.026  1.00  4.320          H  
ATOM   1988  HB  VAL A 130     -19.360   4.135  17.362  1.00  6.370          H  
ATOM   1989 1HG1 VAL A 130     -18.596   1.780  17.600  1.00  6.370          H  
ATOM   1990 2HG1 VAL A 130     -19.185   2.396  19.150  1.00  6.370          H  
ATOM   1991 3HG1 VAL A 130     -20.175   1.329  18.192  1.00  6.370          H  
ATOM   1992 1HG2 VAL A 130     -19.629   2.599  15.417  1.00  6.370          H  
ATOM   1993 2HG2 VAL A 130     -21.258   2.156  16.000  1.00  6.370          H  
ATOM   1994 3HG2 VAL A 130     -20.933   3.810  15.438  1.00  6.370          H  
ATOM   1995  N   GLY A 131     -21.657   3.209  20.390  1.00  2.620          N  
ATOM   1996  CA  GLY A 131     -21.445   3.223  21.818  1.00  2.300          C  
ATOM   1997  C   GLY A 131     -21.216   1.795  22.216  1.00  1.900          C  
ATOM   1998  O   GLY A 131     -20.452   1.068  21.568  1.00  2.000          O  
ATOM   1999  H   GLY A 131     -22.285   2.525  19.991  1.00  3.140          H  
ATOM   2000 1HA  GLY A 131     -20.580   3.838  22.069  1.00  2.760          H  
ATOM   2001 2HA  GLY A 131     -22.317   3.630  22.326  1.00  2.760          H  
ATOM   2002  N   TRP A 132     -21.936   1.403  23.253  1.00  1.730          N  
ATOM   2003  CA  TRP A 132     -21.956   0.060  23.791  1.00  1.440          C  
ATOM   2004  C   TRP A 132     -21.191  -0.339  25.000  1.00  1.300          C  
ATOM   2005  O   TRP A 132     -21.417   0.234  26.066  1.00  1.500          O  
ATOM   2006  CB  TRP A 132     -22.058  -1.022  22.713  1.00  2.130          C  
ATOM   2007  CG  TRP A 132     -23.459  -1.366  22.466  1.00  2.130          C  
ATOM   2008  CD1 TRP A 132     -24.436  -0.653  21.840  1.00  2.130          C  
ATOM   2009  CD2 TRP A 132     -24.039  -2.633  22.812  1.00  2.130          C  
ATOM   2010  NE1 TRP A 132     -25.589  -1.390  21.792  1.00  2.130          N  
ATOM   2011  CE2 TRP A 132     -25.356  -2.610  22.379  1.00  2.130          C  
ATOM   2012  CE3 TRP A 132     -23.538  -3.782  23.443  1.00  2.130          C  
ATOM   2013  CZ2 TRP A 132     -26.195  -3.691  22.552  1.00  2.130          C  
ATOM   2014  CZ3 TRP A 132     -24.370  -4.862  23.615  1.00  2.130          C  
ATOM   2015  CH2 TRP A 132     -25.667  -4.821  23.183  1.00  2.130          C  
ATOM   2016  H   TRP A 132     -22.523   2.091  23.708  1.00  2.080          H  
ATOM   2017  HA  TRP A 132     -22.979  -0.036  24.154  1.00  1.730          H  
ATOM   2018 1HB  TRP A 132     -21.727  -0.700  21.810  1.00  2.560          H  
ATOM   2019 2HB  TRP A 132     -21.551  -1.930  22.915  1.00  2.560          H  
ATOM   2020  HD1 TRP A 132     -24.317   0.350  21.437  1.00  2.560          H  
ATOM   2021  HE1 TRP A 132     -26.463  -1.091  21.382  1.00  2.560          H  
ATOM   2022  HE3 TRP A 132     -22.510  -3.827  23.789  1.00  2.560          H  
ATOM   2023  HZ2 TRP A 132     -27.230  -3.682  22.213  1.00  2.560          H  
ATOM   2024  HZ3 TRP A 132     -23.971  -5.751  24.104  1.00  2.560          H  
ATOM   2025  HH2 TRP A 132     -26.303  -5.692  23.332  1.00  2.560          H  
ATOM   2026  N   GLY A 133     -20.662  -1.523  24.929  1.00  1.130          N  
ATOM   2027  CA  GLY A 133     -20.527  -2.363  26.065  1.00  1.150          C  
ATOM   2028  C   GLY A 133     -19.952  -1.757  27.304  1.00  1.120          C  
ATOM   2029  O   GLY A 133     -18.798  -1.319  27.279  1.00  1.120          O  
ATOM   2030  H   GLY A 133     -20.347  -1.881  24.033  1.00  1.360          H  
ATOM   2031 1HA  GLY A 133     -21.505  -2.779  26.226  1.00  1.380          H  
ATOM   2032 2HA  GLY A 133     -19.911  -3.209  25.784  1.00  1.380          H  
ATOM   2033  N   PRO A 134     -20.602  -2.001  28.469  1.00  1.180          N  
ATOM   2034  CA  PRO A 134     -20.267  -1.514  29.794  1.00  1.230          C  
ATOM   2035  C   PRO A 134     -19.102  -2.271  30.423  1.00  1.230          C  
ATOM   2036  O   PRO A 134     -19.047  -2.478  31.627  1.00  2.030          O  
ATOM   2037  CB  PRO A 134     -21.560  -1.796  30.560  1.00  1.840          C  
ATOM   2038  CG  PRO A 134     -22.096  -3.044  29.950  1.00  1.840          C  
ATOM   2039  CD  PRO A 134     -21.794  -2.914  28.488  1.00  1.840          C  
ATOM   2040  HA  PRO A 134     -20.058  -0.435  29.744  1.00  1.480          H  
ATOM   2041 1HB  PRO A 134     -21.333  -1.979  31.592  1.00  2.210          H  
ATOM   2042 2HB  PRO A 134     -22.242  -0.934  30.504  1.00  2.210          H  
ATOM   2043 1HG  PRO A 134     -21.608  -3.924  30.411  1.00  2.210          H  
ATOM   2044 2HG  PRO A 134     -23.173  -3.137  30.161  1.00  2.210          H  
ATOM   2045 1HD  PRO A 134     -21.547  -3.919  28.096  1.00  2.210          H  
ATOM   2046 2HD  PRO A 134     -22.668  -2.447  27.999  1.00  2.210          H  
ATOM   2047  N   ASN A 135     -18.199  -2.719  29.606  1.00  1.150          N  
ATOM   2048  CA  ASN A 135     -17.048  -3.437  30.028  1.00  1.110          C  
ATOM   2049  C   ASN A 135     -16.112  -3.249  28.892  1.00  0.980          C  
ATOM   2050  O   ASN A 135     -15.170  -4.025  28.704  1.00  1.030          O  
ATOM   2051  CB  ASN A 135     -17.368  -4.904  30.213  1.00  1.570          C  
ATOM   2052  CG  ASN A 135     -17.785  -5.552  28.916  1.00  1.570          C  
ATOM   2053  OD1 ASN A 135     -18.135  -4.866  27.936  1.00  1.570          O  
ATOM   2054  ND2 ASN A 135     -17.746  -6.859  28.857  1.00  1.570          N  
ATOM   2055  H   ASN A 135     -18.241  -2.452  28.627  1.00  1.380          H  
ATOM   2056  HA  ASN A 135     -16.619  -2.994  30.928  1.00  1.330          H  
ATOM   2057 1HB  ASN A 135     -16.483  -5.405  30.547  1.00  1.880          H  
ATOM   2058 2HB  ASN A 135     -18.148  -5.039  30.966  1.00  1.880          H  
ATOM   2059 1HD2 ASN A 135     -18.017  -7.326  28.012  1.00  1.880          H  
ATOM   2060 2HD2 ASN A 135     -17.467  -7.443  29.652  1.00  1.880          H  
ATOM   2061  N   TRP A 136     -16.323  -2.123  28.222  1.00  0.990          N  
ATOM   2062  CA  TRP A 136     -15.518  -1.679  27.106  1.00  1.100          C  
ATOM   2063  C   TRP A 136     -15.581  -2.626  25.898  1.00  1.200          C  
ATOM   2064  O   TRP A 136     -14.562  -3.108  25.422  1.00  1.470          O  
ATOM   2065  CB  TRP A 136     -14.100  -1.410  27.624  1.00  1.500          C  
ATOM   2066  CG  TRP A 136     -14.197  -0.411  28.719  1.00  1.500          C  
ATOM   2067  CD1 TRP A 136     -14.175  -0.633  30.068  1.00  1.500          C  
ATOM   2068  CD2 TRP A 136     -14.397   1.000  28.547  1.00  1.500          C  
ATOM   2069  NE1 TRP A 136     -14.362   0.543  30.737  1.00  1.500          N  
ATOM   2070  CE2 TRP A 136     -14.503   1.556  29.818  1.00  1.500          C  
ATOM   2071  CE3 TRP A 136     -14.512   1.827  27.424  1.00  1.500          C  
ATOM   2072  CZ2 TRP A 136     -14.724   2.908  30.004  1.00  1.500          C  
ATOM   2073  CZ3 TRP A 136     -14.722   3.178  27.613  1.00  1.500          C  
ATOM   2074  CH2 TRP A 136     -14.827   3.705  28.871  1.00  1.500          C  
ATOM   2075  H   TRP A 136     -17.177  -1.606  28.447  1.00  1.190          H  
ATOM   2076  HA  TRP A 136     -15.926  -0.723  26.777  1.00  1.320          H  
ATOM   2077 1HB  TRP A 136     -13.617  -2.313  27.985  1.00  1.800          H  
ATOM   2078 2HB  TRP A 136     -13.484  -0.994  26.846  1.00  1.800          H  
ATOM   2079  HD1 TRP A 136     -14.050  -1.606  30.541  1.00  1.800          H  
ATOM   2080  HE1 TRP A 136     -14.403   0.645  31.752  1.00  1.800          H  
ATOM   2081  HE3 TRP A 136     -14.435   1.415  26.421  1.00  1.800          H  
ATOM   2082  HZ2 TRP A 136     -14.820   3.353  30.992  1.00  1.800          H  
ATOM   2083  HZ3 TRP A 136     -14.808   3.816  26.733  1.00  1.800          H  
ATOM   2084  HH2 TRP A 136     -14.998   4.775  28.986  1.00  1.800          H  
ATOM   2085  N   THR A 137     -16.798  -2.920  25.433  1.00  1.120          N  
ATOM   2086  CA  THR A 137     -16.977  -3.770  24.228  1.00  1.300          C  
ATOM   2087  C   THR A 137     -17.803  -2.923  23.205  1.00  1.360          C  
ATOM   2088  O   THR A 137     -18.941  -2.570  23.493  1.00  1.400          O  
ATOM   2089  CB  THR A 137     -17.771  -5.065  24.536  1.00  1.750          C  
ATOM   2090  OG1 THR A 137     -17.157  -5.798  25.591  1.00  1.750          O  
ATOM   2091  CG2 THR A 137     -17.726  -5.936  23.336  1.00  1.750          C  
ATOM   2092  H   THR A 137     -17.586  -2.477  25.906  1.00  1.340          H  
ATOM   2093  HA  THR A 137     -16.009  -4.006  23.787  1.00  1.560          H  
ATOM   2094  HB  THR A 137     -18.794  -4.838  24.777  1.00  2.100          H  
ATOM   2095  HG1 THR A 137     -17.448  -5.409  26.438  1.00  2.100          H  
ATOM   2096 1HG2 THR A 137     -18.281  -6.849  23.535  1.00  2.100          H  
ATOM   2097 2HG2 THR A 137     -18.145  -5.419  22.501  1.00  2.100          H  
ATOM   2098 3HG2 THR A 137     -16.729  -6.184  23.111  1.00  2.100          H  
ATOM   2099  N   LEU A 138     -17.322  -2.604  21.993  1.00  1.490          N  
ATOM   2100  CA  LEU A 138     -18.117  -1.667  21.145  1.00  1.680          C  
ATOM   2101  C   LEU A 138     -19.003  -2.275  20.079  1.00  1.760          C  
ATOM   2102  O   LEU A 138     -18.633  -3.235  19.411  1.00  1.820          O  
ATOM   2103  CB  LEU A 138     -17.198  -0.680  20.435  1.00  2.280          C  
ATOM   2104  CG  LEU A 138     -16.324   0.182  21.324  1.00  2.280          C  
ATOM   2105  CD1 LEU A 138     -15.431   1.026  20.435  1.00  2.280          C  
ATOM   2106  CD2 LEU A 138     -17.176   1.080  22.252  1.00  2.280          C  
ATOM   2107  H   LEU A 138     -16.426  -2.978  21.688  1.00  1.790          H  
ATOM   2108  HA  LEU A 138     -18.785  -1.109  21.797  1.00  2.020          H  
ATOM   2109 1HB  LEU A 138     -16.545  -1.242  19.768  1.00  2.730          H  
ATOM   2110 2HB  LEU A 138     -17.818  -0.016  19.825  1.00  2.730          H  
ATOM   2111  HG  LEU A 138     -15.706  -0.462  21.924  1.00  2.730          H  
ATOM   2112 1HD1 LEU A 138     -14.772   1.637  21.051  1.00  2.730          H  
ATOM   2113 2HD1 LEU A 138     -14.828   0.375  19.799  1.00  2.730          H  
ATOM   2114 3HD1 LEU A 138     -16.047   1.675  19.811  1.00  2.730          H  
ATOM   2115 1HD2 LEU A 138     -16.512   1.684  22.869  1.00  2.730          H  
ATOM   2116 2HD2 LEU A 138     -17.807   1.737  21.646  1.00  2.730          H  
ATOM   2117 3HD2 LEU A 138     -17.808   0.483  22.906  1.00  2.730          H  
ATOM   2118  N   ALA A 139     -20.193  -1.690  19.916  1.00  1.840          N  
ATOM   2119  CA  ALA A 139     -21.174  -2.141  18.917  1.00  1.990          C  
ATOM   2120  C   ALA A 139     -21.154  -1.246  17.697  1.00  2.310          C  
ATOM   2121  O   ALA A 139     -21.834  -0.215  17.645  1.00  2.410          O  
ATOM   2122  CB  ALA A 139     -22.538  -2.191  19.498  1.00  2.730          C  
ATOM   2123  H   ALA A 139     -20.397  -0.875  20.506  1.00  2.210          H  
ATOM   2124  HA  ALA A 139     -20.900  -3.143  18.607  1.00  2.390          H  
ATOM   2125 1HB  ALA A 139     -23.217  -2.548  18.798  1.00  3.270          H  
ATOM   2126 2HB  ALA A 139     -22.531  -2.855  20.348  1.00  3.270          H  
ATOM   2127 3HB  ALA A 139     -22.809  -1.196  19.778  1.00  3.270          H  
ATOM   2128  N   ASN A 140     -20.367  -1.657  16.729  1.00  2.570          N  
ATOM   2129  CA  ASN A 140     -20.011  -0.888  15.556  1.00  2.970          C  
ATOM   2130  C   ASN A 140     -20.995  -0.929  14.417  1.00  3.220          C  
ATOM   2131  O   ASN A 140     -21.764  -1.881  14.255  1.00  3.600          O  
ATOM   2132  CB  ASN A 140     -18.667  -1.362  15.033  1.00  4.000          C  
ATOM   2133  CG  ASN A 140     -17.537  -0.950  15.881  1.00  4.000          C  
ATOM   2134  OD1 ASN A 140     -17.286   0.253  16.008  1.00  4.000          O  
ATOM   2135  ND2 ASN A 140     -16.844  -1.896  16.455  1.00  4.000          N  
ATOM   2136  H   ASN A 140     -19.964  -2.588  16.823  1.00  3.080          H  
ATOM   2137  HA  ASN A 140     -19.915   0.149  15.859  1.00  3.560          H  
ATOM   2138 1HB  ASN A 140     -18.675  -2.454  14.972  1.00  4.800          H  
ATOM   2139 2HB  ASN A 140     -18.512  -0.982  14.022  1.00  4.800          H  
ATOM   2140 1HD2 ASN A 140     -16.061  -1.667  17.032  1.00  4.800          H  
ATOM   2141 2HD2 ASN A 140     -17.085  -2.856  16.310  1.00  4.800          H  
ATOM   2142  N   SER A 141     -20.900   0.105  13.584  1.00  3.210          N  
ATOM   2143  CA  SER A 141     -21.664   0.227  12.352  1.00  3.580          C  
ATOM   2144  C   SER A 141     -20.845  -0.234  11.159  1.00  3.680          C  
ATOM   2145  O   SER A 141     -19.745  -0.768  11.307  1.00  3.460          O  
ATOM   2146  CB  SER A 141     -22.034   1.672  12.094  1.00  4.860          C  
ATOM   2147  OG  SER A 141     -22.905   1.775  10.994  1.00  4.860          O  
ATOM   2148  H   SER A 141     -20.250   0.843  13.820  1.00  3.850          H  
ATOM   2149  HA  SER A 141     -22.563  -0.390  12.427  1.00  4.300          H  
ATOM   2150 1HB  SER A 141     -22.477   2.117  12.971  1.00  5.840          H  
ATOM   2151 2HB  SER A 141     -21.125   2.234  11.883  1.00  5.840          H  
ATOM   2152  HG  SER A 141     -23.154   2.710  10.951  1.00  5.840          H  
ATOM   2153  N   GLY A 142     -21.395  -0.018   9.966  1.00  4.340          N  
ATOM   2154  CA  GLY A 142     -20.741  -0.388   8.703  1.00  4.470          C  
ATOM   2155  C   GLY A 142     -20.897  -1.856   8.277  1.00  4.880          C  
ATOM   2156  O   GLY A 142     -20.331  -2.258   7.262  1.00  5.380          O  
ATOM   2157  H   GLY A 142     -22.300   0.450   9.954  1.00  5.210          H  
ATOM   2158 1HA  GLY A 142     -21.132   0.251   7.911  1.00  5.360          H  
ATOM   2159 2HA  GLY A 142     -19.680  -0.157   8.782  1.00  5.360          H  
ATOM   2160  N   GLU A 143     -21.664  -2.634   9.038  1.00  5.010          N  
ATOM   2161  CA  GLU A 143     -21.894  -4.069   8.826  1.00  5.590          C  
ATOM   2162  C   GLU A 143     -20.608  -4.839   9.132  1.00  5.860          C  
ATOM   2163  O   GLU A 143     -20.062  -4.703  10.224  1.00  6.020          O  
ATOM   2164  CB  GLU A 143     -22.407  -4.401   7.405  1.00  7.590          C  
ATOM   2165  CG  GLU A 143     -23.739  -3.771   7.052  1.00  7.590          C  
ATOM   2166  CD  GLU A 143     -24.290  -4.199   5.690  1.00  7.590          C  
ATOM   2167  OE1 GLU A 143     -23.688  -5.011   5.027  1.00  7.590          O  
ATOM   2168  OE2 GLU A 143     -25.334  -3.694   5.320  1.00  7.590          O  
ATOM   2169  H   GLU A 143     -22.093  -2.207   9.850  1.00  6.010          H  
ATOM   2170  HA  GLU A 143     -22.659  -4.399   9.532  1.00  6.710          H  
ATOM   2171 1HB  GLU A 143     -21.683  -4.130   6.643  1.00  9.110          H  
ATOM   2172 2HB  GLU A 143     -22.563  -5.478   7.333  1.00  9.110          H  
ATOM   2173 1HG  GLU A 143     -24.450  -4.059   7.818  1.00  9.110          H  
ATOM   2174 2HG  GLU A 143     -23.637  -2.688   7.079  1.00  9.110          H  
ATOM   2175  N   GLN A 144     -20.119  -5.643   8.186  1.00  6.300          N  
ATOM   2176  CA  GLN A 144     -18.904  -6.411   8.431  1.00  6.760          C  
ATOM   2177  C   GLN A 144     -17.693  -5.499   8.350  1.00  7.300          C  
ATOM   2178  O   GLN A 144     -17.559  -4.720   7.410  1.00  7.780          O  
ATOM   2179  CB  GLN A 144     -18.775  -7.571   7.426  1.00  9.280          C  
ATOM   2180  CG  GLN A 144     -17.569  -8.533   7.662  1.00  9.280          C  
ATOM   2181  CD  GLN A 144     -17.589  -9.737   6.702  1.00  9.280          C  
ATOM   2182  OE1 GLN A 144     -18.538  -9.857   5.921  1.00  9.280          O  
ATOM   2183  NE2 GLN A 144     -16.570 -10.622   6.751  1.00  9.280          N  
ATOM   2184  H   GLN A 144     -20.578  -5.706   7.290  1.00  7.560          H  
ATOM   2185  HA  GLN A 144     -18.952  -6.825   9.439  1.00  8.110          H  
ATOM   2186 1HB  GLN A 144     -19.686  -8.168   7.449  1.00 11.140          H  
ATOM   2187 2HB  GLN A 144     -18.678  -7.163   6.421  1.00 11.140          H  
ATOM   2188 1HG  GLN A 144     -16.640  -7.991   7.492  1.00 11.140          H  
ATOM   2189 2HG  GLN A 144     -17.603  -8.907   8.684  1.00 11.140          H  
ATOM   2190 1HE2 GLN A 144     -16.541 -11.450   6.130  1.00 11.140          H  
ATOM   2191 2HE2 GLN A 144     -15.779 -10.510   7.388  1.00 11.140          H  
ATOM   2192  N   LEU A 145     -16.785  -5.630   9.311  1.00  7.540          N  
ATOM   2193  CA  LEU A 145     -15.572  -4.822   9.304  1.00  8.180          C  
ATOM   2194  C   LEU A 145     -14.637  -5.344   8.229  1.00  8.700          C  
ATOM   2195  O   LEU A 145     -14.574  -6.549   7.995  1.00  8.660          O  
ATOM   2196  CB  LEU A 145     -14.885  -4.881  10.683  1.00 11.200          C  
ATOM   2197  CG  LEU A 145     -15.691  -4.300  11.902  1.00 11.200          C  
ATOM   2198  CD1 LEU A 145     -14.935  -4.594  13.189  1.00 11.200          C  
ATOM   2199  CD2 LEU A 145     -15.874  -2.789  11.756  1.00 11.200          C  
ATOM   2200  H   LEU A 145     -16.951  -6.282  10.062  1.00  9.050          H  
ATOM   2201  HA  LEU A 145     -15.830  -3.795   9.055  1.00  9.820          H  
ATOM   2202 1HB  LEU A 145     -14.649  -5.919  10.907  1.00 13.440          H  
ATOM   2203 2HB  LEU A 145     -13.946  -4.328  10.618  1.00 13.440          H  
ATOM   2204  HG  LEU A 145     -16.671  -4.779  11.957  1.00 13.440          H  
ATOM   2205 1HD1 LEU A 145     -15.498  -4.198  14.033  1.00 13.440          H  
ATOM   2206 2HD1 LEU A 145     -14.813  -5.676  13.313  1.00 13.440          H  
ATOM   2207 3HD1 LEU A 145     -13.960  -4.131  13.162  1.00 13.440          H  
ATOM   2208 1HD2 LEU A 145     -16.430  -2.408  12.614  1.00 13.440          H  
ATOM   2209 2HD2 LEU A 145     -14.907  -2.304  11.713  1.00 13.440          H  
ATOM   2210 3HD2 LEU A 145     -16.431  -2.561  10.852  1.00 13.440          H  
ATOM   2211  N   ASN A 146     -13.860  -4.454   7.612  1.00  9.430          N  
ATOM   2212  CA  ASN A 146     -12.931  -4.858   6.555  1.00 10.200          C  
ATOM   2213  C   ASN A 146     -11.865  -5.825   7.052  1.00 10.380          C  
ATOM   2214  O   ASN A 146     -11.371  -6.660   6.306  1.00 10.470          O  
ATOM   2215  CB  ASN A 146     -12.265  -3.644   5.935  1.00 13.970          C  
ATOM   2216  CG  ASN A 146     -13.175  -2.834   5.074  1.00 13.970          C  
ATOM   2217  OD1 ASN A 146     -14.234  -3.286   4.638  1.00 13.970          O  
ATOM   2218  ND2 ASN A 146     -12.778  -1.616   4.812  1.00 13.970          N  
ATOM   2219  H   ASN A 146     -13.932  -3.477   7.864  1.00 11.320          H  
ATOM   2220  HA  ASN A 146     -13.500  -5.377   5.780  1.00 12.240          H  
ATOM   2221 1HB  ASN A 146     -11.880  -3.007   6.724  1.00 16.770          H  
ATOM   2222 2HB  ASN A 146     -11.426  -3.964   5.330  1.00 16.770          H  
ATOM   2223 1HD2 ASN A 146     -13.343  -1.019   4.242  1.00 16.770          H  
ATOM   2224 2HD2 ASN A 146     -11.915  -1.277   5.182  1.00 16.770          H  
ATOM   2225  N   GLY A 147     -11.493  -5.721   8.314  1.00 10.610          N  
ATOM   2226  CA  GLY A 147     -10.473  -6.597   8.872  1.00 11.010          C  
ATOM   2227  C   GLY A 147     -10.997  -7.986   9.251  1.00 11.400          C  
ATOM   2228  O   GLY A 147     -10.210  -8.888   9.559  1.00 11.660          O  
ATOM   2229  H   GLY A 147     -11.873  -4.969   8.884  1.00 12.730          H  
ATOM   2230 1HA  GLY A 147      -9.661  -6.704   8.155  1.00 13.210          H  
ATOM   2231 2HA  GLY A 147     -10.046  -6.120   9.756  1.00 13.210          H  
ATOM   2232  N   SER A 148     -12.313  -8.212   9.179  1.00 11.610          N  
ATOM   2233  CA  SER A 148     -12.887  -9.495   9.568  1.00 12.070          C  
ATOM   2234  C   SER A 148     -12.880 -10.472   8.405  1.00 12.720          C  
ATOM   2235  O   SER A 148     -13.922 -10.901   7.901  1.00 12.780          O  
ATOM   2236  CB  SER A 148     -14.289  -9.306  10.122  1.00 16.710          C  
ATOM   2237  OG  SER A 148     -14.257  -8.581  11.336  1.00 16.710          O  
ATOM   2238  H   SER A 148     -12.947  -7.487   8.842  1.00 13.930          H  
ATOM   2239  HA  SER A 148     -12.271  -9.919  10.361  1.00 14.480          H  
ATOM   2240 1HB  SER A 148     -14.892  -8.768   9.391  1.00 20.060          H  
ATOM   2241 2HB  SER A 148     -14.752 -10.276  10.283  1.00 20.060          H  
ATOM   2242  HG  SER A 148     -15.168  -8.439  11.602  1.00 20.060          H  
ATOM   2243  N   HIS A 149     -11.676 -10.812   7.974  1.00 13.390          N  
ATOM   2244  CA  HIS A 149     -11.459 -11.715   6.858  1.00 14.190          C  
ATOM   2245  C   HIS A 149     -10.730 -12.959   7.306  1.00 14.810          C  
ATOM   2246  O   HIS A 149      -9.501 -12.988   7.318  1.00 15.200          O  
ATOM   2247  CB  HIS A 149     -10.625 -11.085   5.740  1.00 19.550          C  
ATOM   2248  CG  HIS A 149     -11.218  -9.972   4.898  1.00 19.550          C  
ATOM   2249  ND1 HIS A 149     -10.566  -9.534   3.778  1.00 19.550          N  
ATOM   2250  CD2 HIS A 149     -12.369  -9.229   4.966  1.00 19.550          C  
ATOM   2251  CE1 HIS A 149     -11.262  -8.589   3.188  1.00 19.550          C  
ATOM   2252  NE2 HIS A 149     -12.356  -8.371   3.878  1.00 19.550          N  
ATOM   2253  H   HIS A 149     -10.890 -10.390   8.476  1.00 16.070          H  
ATOM   2254  HA  HIS A 149     -12.415 -12.017   6.439  1.00 17.030          H  
ATOM   2255 1HB  HIS A 149      -9.704 -10.692   6.175  1.00 23.460          H  
ATOM   2256 2HB  HIS A 149     -10.334 -11.866   5.057  1.00 23.460          H  
ATOM   2257  HD2 HIS A 149     -13.150  -9.286   5.723  1.00 23.460          H  
ATOM   2258  HE1 HIS A 149     -10.965  -8.086   2.285  1.00 23.460          H  
ATOM   2259  HE2 HIS A 149     -13.070  -7.666   3.624  1.00 23.460          H  
ATOM   2260  N   GLU A 150     -11.487 -13.980   7.650  1.00 15.010          N  
ATOM   2261  CA  GLU A 150     -10.944 -15.210   8.188  1.00 15.690          C  
ATOM   2262  C   GLU A 150     -10.241 -16.030   7.112  1.00 16.010          C  
ATOM   2263  O   GLU A 150     -10.409 -15.786   5.905  1.00 16.710          O  
ATOM   2264  CB  GLU A 150     -12.034 -16.031   8.891  1.00 21.690          C  
ATOM   2265  CG  GLU A 150     -12.622 -15.365  10.121  1.00 21.690          C  
ATOM   2266  CD  GLU A 150     -11.616 -15.219  11.209  1.00 21.690          C  
ATOM   2267  OE1 GLU A 150     -10.805 -16.107  11.366  1.00 21.690          O  
ATOM   2268  OE2 GLU A 150     -11.640 -14.220  11.880  1.00 21.690          O  
ATOM   2269  H   GLU A 150     -12.490 -13.863   7.617  1.00 18.010          H  
ATOM   2270  HA  GLU A 150     -10.198 -14.950   8.941  1.00 18.830          H  
ATOM   2271 1HB  GLU A 150     -12.854 -16.216   8.233  1.00 26.030          H  
ATOM   2272 2HB  GLU A 150     -11.634 -17.004   9.181  1.00 26.030          H  
ATOM   2273 1HG  GLU A 150     -12.997 -14.379   9.848  1.00 26.030          H  
ATOM   2274 2HG  GLU A 150     -13.466 -15.957  10.481  1.00 26.030          H  
ATOM   2275  N   LEU A 151      -9.390 -16.929   7.597  1.00 15.580          N  
ATOM   2276  CA  LEU A 151      -8.593 -17.834   6.791  1.00 15.880          C  
ATOM   2277  C   LEU A 151      -9.295 -19.117   6.459  1.00 15.870          C  
ATOM   2278  O   LEU A 151      -9.632 -19.869   7.360  1.00 15.720          O  
ATOM   2279  CB  LEU A 151      -7.366 -18.221   7.617  1.00 22.110          C  
ATOM   2280  CG  LEU A 151      -6.388 -17.118   7.968  1.00 22.110          C  
ATOM   2281  CD1 LEU A 151      -5.450 -17.615   9.033  1.00 22.110          C  
ATOM   2282  CD2 LEU A 151      -5.589 -16.759   6.725  1.00 22.110          C  
ATOM   2283  H   LEU A 151      -9.329 -17.013   8.604  1.00 18.700          H  
ATOM   2284  HA  LEU A 151      -8.322 -17.358   5.865  1.00 19.060          H  
ATOM   2285 1HB  LEU A 151      -7.716 -18.654   8.554  1.00 26.530          H  
ATOM   2286 2HB  LEU A 151      -6.833 -18.994   7.084  1.00 26.530          H  
ATOM   2287  HG  LEU A 151      -6.924 -16.246   8.341  1.00 26.530          H  
ATOM   2288 1HD1 LEU A 151      -4.752 -16.834   9.298  1.00 26.530          H  
ATOM   2289 2HD1 LEU A 151      -6.026 -17.890   9.918  1.00 26.530          H  
ATOM   2290 3HD1 LEU A 151      -4.913 -18.482   8.669  1.00 26.530          H  
ATOM   2291 1HD2 LEU A 151      -4.880 -15.990   6.957  1.00 26.530          H  
ATOM   2292 2HD2 LEU A 151      -5.054 -17.632   6.362  1.00 26.530          H  
ATOM   2293 3HD2 LEU A 151      -6.245 -16.410   5.968  1.00 26.530          H  
ATOM   2294  N   GLU A 152      -9.474 -19.400   5.169  1.00 16.160          N  
ATOM   2295  CA  GLU A 152     -10.121 -20.649   4.814  1.00 16.290          C  
ATOM   2296  C   GLU A 152      -9.199 -21.585   4.112  1.00 16.970          C  
ATOM   2297  O   GLU A 152      -9.094 -22.729   4.504  1.00 17.360          O  
ATOM   2298  CB  GLU A 152     -11.309 -20.455   3.908  1.00 22.750          C  
ATOM   2299  CG  GLU A 152     -12.011 -21.778   3.514  1.00 22.750          C  
ATOM   2300  CD  GLU A 152     -13.232 -21.551   2.725  1.00 22.750          C  
ATOM   2301  OE1 GLU A 152     -13.645 -20.414   2.678  1.00 22.750          O  
ATOM   2302  OE2 GLU A 152     -13.792 -22.487   2.204  1.00 22.750          O  
ATOM   2303  H   GLU A 152      -9.180 -18.749   4.434  1.00 19.390          H  
ATOM   2304  HA  GLU A 152     -10.465 -21.135   5.727  1.00 19.550          H  
ATOM   2305 1HB  GLU A 152     -11.998 -19.826   4.413  1.00 27.300          H  
ATOM   2306 2HB  GLU A 152     -10.998 -19.943   2.997  1.00 27.300          H  
ATOM   2307 1HG  GLU A 152     -11.332 -22.387   2.916  1.00 27.300          H  
ATOM   2308 2HG  GLU A 152     -12.256 -22.334   4.418  1.00 27.300          H  
ATOM   2309  N   ASN A 153      -8.514 -21.110   3.063  1.00 17.230          N  
ATOM   2310  CA  ASN A 153      -7.673 -22.021   2.302  1.00 17.420          C  
ATOM   2311  C   ASN A 153      -6.465 -22.427   3.126  1.00 17.620          C  
ATOM   2312  O   ASN A 153      -5.918 -23.532   3.008  1.00 18.160          O  
ATOM   2313  CB  ASN A 153      -7.348 -21.427   0.974  1.00 24.310          C  
ATOM   2314  CG  ASN A 153      -8.538 -21.480   0.047  1.00 24.310          C  
ATOM   2315  OD1 ASN A 153      -9.414 -22.341   0.186  1.00 24.310          O  
ATOM   2316  ND2 ASN A 153      -8.602 -20.577  -0.892  1.00 24.310          N  
ATOM   2317  H   ASN A 153      -8.590 -20.125   2.793  1.00 20.680          H  
ATOM   2318  HA  ASN A 153      -8.239 -22.918   2.103  1.00 20.900          H  
ATOM   2319 1HB  ASN A 153      -7.060 -20.403   1.115  1.00 29.170          H  
ATOM   2320 2HB  ASN A 153      -6.534 -21.962   0.545  1.00 29.170          H  
ATOM   2321 1HD2 ASN A 153      -9.379 -20.574  -1.526  1.00 29.170          H  
ATOM   2322 2HD2 ASN A 153      -7.893 -19.889  -0.987  1.00 29.170          H  
ATOM   2323  N   HIS A 154      -6.064 -21.543   4.013  1.00 17.290          N  
ATOM   2324  CA  HIS A 154      -4.979 -21.821   4.914  1.00 17.870          C  
ATOM   2325  C   HIS A 154      -5.513 -22.717   6.023  1.00 17.630          C  
ATOM   2326  O   HIS A 154      -5.925 -22.208   7.059  1.00 17.410          O  
ATOM   2327  CB  HIS A 154      -4.414 -20.533   5.508  1.00 24.790          C  
ATOM   2328  CG  HIS A 154      -3.208 -20.743   6.330  1.00 24.790          C  
ATOM   2329  ND1 HIS A 154      -1.986 -21.023   5.785  1.00 24.790          N  
ATOM   2330  CD2 HIS A 154      -3.031 -20.721   7.669  1.00 24.790          C  
ATOM   2331  CE1 HIS A 154      -1.098 -21.167   6.747  1.00 24.790          C  
ATOM   2332  NE2 HIS A 154      -1.704 -20.983   7.907  1.00 24.790          N  
ATOM   2333  H   HIS A 154      -6.513 -20.639   4.047  1.00 20.750          H  
ATOM   2334  HA  HIS A 154      -4.177 -22.347   4.397  1.00 21.440          H  
ATOM   2335 1HB  HIS A 154      -4.171 -19.834   4.703  1.00 29.740          H  
ATOM   2336 2HB  HIS A 154      -5.158 -20.072   6.125  1.00 29.740          H  
ATOM   2337  HD1 HIS A 154      -1.776 -20.968   4.788  1.00 29.740          H  
ATOM   2338  HD2 HIS A 154      -3.715 -20.547   8.500  1.00 29.740          H  
ATOM   2339  HE1 HIS A 154      -0.065 -21.403   6.506  1.00 29.740          H  
ATOM   2340  N   GLN A 155      -5.431 -24.047   5.819  1.00 17.810          N  
ATOM   2341  CA  GLN A 155      -6.017 -25.086   6.703  1.00 17.710          C  
ATOM   2342  C   GLN A 155      -7.476 -25.455   6.381  1.00 17.700          C  
ATOM   2343  O   GLN A 155      -8.402 -24.929   6.992  1.00 17.500          O  
ATOM   2344  CB  GLN A 155      -5.959 -24.693   8.200  1.00 24.830          C  
ATOM   2345  CG  GLN A 155      -6.411 -25.804   9.165  1.00 24.830          C  
ATOM   2346  CD  GLN A 155      -6.300 -25.421  10.635  1.00 24.830          C  
ATOM   2347  OE1 GLN A 155      -6.891 -24.440  11.157  1.00 24.830          O  
ATOM   2348  NE2 GLN A 155      -5.520 -26.224  11.354  1.00 24.830          N  
ATOM   2349  H   GLN A 155      -5.055 -24.319   4.910  1.00 21.370          H  
ATOM   2350  HA  GLN A 155      -5.426 -25.991   6.578  1.00 21.250          H  
ATOM   2351 1HB  GLN A 155      -4.961 -24.347   8.474  1.00 29.800          H  
ATOM   2352 2HB  GLN A 155      -6.658 -23.900   8.401  1.00 29.800          H  
ATOM   2353 1HG  GLN A 155      -7.458 -26.038   8.979  1.00 29.800          H  
ATOM   2354 2HG  GLN A 155      -5.800 -26.691   8.996  1.00 29.800          H  
ATOM   2355 1HE2 GLN A 155      -5.394 -26.053  12.335  1.00 29.800          H  
ATOM   2356 2HE2 GLN A 155      -5.060 -27.011  10.924  1.00 29.800          H  
ATOM   2357  N   ILE A 156      -7.644 -26.338   5.374  1.00 18.030          N  
ATOM   2358  CA  ILE A 156      -8.945 -26.860   4.900  1.00 18.130          C  
ATOM   2359  C   ILE A 156      -9.112 -28.377   5.100  1.00 18.660          C  
ATOM   2360  O   ILE A 156      -9.720 -29.041   4.261  1.00 19.400          O  
ATOM   2361  CB  ILE A 156      -9.153 -26.618   3.384  1.00 25.340          C  
ATOM   2362  CG1 ILE A 156      -7.983 -27.269   2.548  1.00 25.340          C  
ATOM   2363  CG2 ILE A 156      -9.251 -25.206   3.135  1.00 25.340          C  
ATOM   2364  CD1 ILE A 156      -8.230 -27.333   1.044  1.00 25.340          C  
ATOM   2365  H   ILE A 156      -6.809 -26.684   4.932  1.00 21.640          H  
ATOM   2366  HA  ILE A 156      -9.718 -26.341   5.452  1.00 21.760          H  
ATOM   2367  HB  ILE A 156     -10.082 -27.086   3.071  1.00 30.410          H  
ATOM   2368 1HG1 ILE A 156      -7.077 -26.689   2.712  1.00 30.410          H  
ATOM   2369 2HG1 ILE A 156      -7.813 -28.286   2.890  1.00 30.410          H  
ATOM   2370 1HG2 ILE A 156      -9.426 -24.997   2.091  1.00 30.410          H  
ATOM   2371 2HG2 ILE A 156     -10.075 -24.805   3.719  1.00 30.410          H  
ATOM   2372 3HG2 ILE A 156      -8.319 -24.754   3.451  1.00 30.410          H  
ATOM   2373 1HD1 ILE A 156      -7.370 -27.796   0.561  1.00 30.410          H  
ATOM   2374 2HD1 ILE A 156      -9.121 -27.934   0.851  1.00 30.410          H  
ATOM   2375 3HD1 ILE A 156      -8.369 -26.340   0.636  1.00 30.410          H  
ATOM   2376  N   ALA A 157      -8.490 -28.944   6.125  1.00 18.380          N  
ATOM   2377  CA  ALA A 157      -8.522 -30.401   6.286  1.00 18.940          C  
ATOM   2378  C   ALA A 157      -9.548 -31.071   7.248  1.00 19.140          C  
ATOM   2379  O   ALA A 157      -9.980 -32.172   6.905  1.00 19.500          O  
ATOM   2380  CB  ALA A 157      -7.128 -30.892   6.658  1.00 26.290          C  
ATOM   2381  H   ALA A 157      -8.055 -28.340   6.813  1.00 22.060          H  
ATOM   2382  HA  ALA A 157      -8.739 -30.805   5.297  1.00 22.730          H  
ATOM   2383 1HB  ALA A 157      -7.127 -31.980   6.662  1.00 31.550          H  
ATOM   2384 2HB  ALA A 157      -6.415 -30.530   5.921  1.00 31.550          H  
ATOM   2385 3HB  ALA A 157      -6.825 -30.553   7.620  1.00 31.550          H  
ATOM   2386  N   ASP A 158      -9.949 -30.559   8.447  1.00 18.770          N  
ATOM   2387  CA  ASP A 158      -9.715 -29.316   9.203  1.00 19.070          C  
ATOM   2388  C   ASP A 158     -10.358 -28.084   8.607  1.00 18.700          C  
ATOM   2389  O   ASP A 158      -9.661 -27.319   7.956  1.00 19.190          O  
ATOM   2390  CB  ASP A 158      -8.238 -29.040   9.507  1.00 26.580          C  
ATOM   2391  CG  ASP A 158      -7.557 -30.138  10.323  1.00 26.580          C  
ATOM   2392  OD1 ASP A 158      -8.185 -30.760  11.152  1.00 26.580          O  
ATOM   2393  OD2 ASP A 158      -6.381 -30.323  10.118  1.00 26.580          O  
ATOM   2394  H   ASP A 158     -10.574 -31.185   8.925  1.00 22.520          H  
ATOM   2395  HA  ASP A 158     -10.158 -29.451  10.172  1.00 22.880          H  
ATOM   2396 1HB  ASP A 158      -7.680 -28.822   8.639  1.00 31.890          H  
ATOM   2397 2HB  ASP A 158      -8.190 -28.148  10.113  1.00 31.890          H  
ATOM   2398  N   SER A 159     -11.703 -27.965   8.713  1.00 17.920          N  
ATOM   2399  CA  SER A 159     -12.420 -26.826   8.123  1.00 17.560          C  
ATOM   2400  C   SER A 159     -13.811 -26.660   8.706  1.00 16.980          C  
ATOM   2401  O   SER A 159     -14.608 -27.602   8.671  1.00 16.830          O  
ATOM   2402  CB  SER A 159     -12.577 -26.994   6.630  1.00 24.730          C  
ATOM   2403  OG  SER A 159     -13.324 -25.930   6.094  1.00 24.730          O  
ATOM   2404  H   SER A 159     -12.250 -28.599   9.309  1.00 21.500          H  
ATOM   2405  HA  SER A 159     -11.854 -25.914   8.331  1.00 21.070          H  
ATOM   2406 1HB  SER A 159     -11.624 -27.033   6.171  1.00 29.670          H  
ATOM   2407 2HB  SER A 159     -13.077 -27.939   6.419  1.00 29.670          H  
ATOM   2408  HG  SER A 159     -13.209 -25.975   5.141  1.00 29.670          H  
ATOM   2409  N   MET A 160     -14.147 -25.457   9.180  1.00 16.710          N  
ATOM   2410  CA  MET A 160     -15.487 -25.279   9.727  1.00 16.380          C  
ATOM   2411  C   MET A 160     -16.157 -23.955   9.277  1.00 16.070          C  
ATOM   2412  O   MET A 160     -15.503 -23.067   8.730  1.00 16.200          O  
ATOM   2413  CB  MET A 160     -15.388 -25.480  11.232  1.00 23.060          C  
ATOM   2414  CG  MET A 160     -16.660 -25.488  11.970  1.00 23.060          C  
ATOM   2415  SD  MET A 160     -17.747 -26.827  11.511  1.00 23.060          S  
ATOM   2416  CE  MET A 160     -19.194 -26.289  12.369  1.00 23.060          C  
ATOM   2417  H   MET A 160     -13.448 -24.709   9.231  1.00 20.050          H  
ATOM   2418  HA  MET A 160     -16.113 -26.080   9.339  1.00 19.660          H  
ATOM   2419 1HB  MET A 160     -14.889 -26.428  11.432  1.00 27.680          H  
ATOM   2420 2HB  MET A 160     -14.764 -24.699  11.658  1.00 27.680          H  
ATOM   2421 1HG  MET A 160     -16.424 -25.613  13.023  1.00 27.680          H  
ATOM   2422 2HG  MET A 160     -17.176 -24.561  11.850  1.00 27.680          H  
ATOM   2423 1HE  MET A 160     -20.000 -27.001  12.205  1.00 27.680          H  
ATOM   2424 2HE  MET A 160     -18.975 -26.228  13.440  1.00 27.680          H  
ATOM   2425 3HE  MET A 160     -19.496 -25.302  12.004  1.00 27.680          H  
ATOM   2426  N   GLU A 161     -17.485 -23.887   9.402  1.00 15.800          N  
ATOM   2427  CA  GLU A 161     -18.297 -22.721   9.032  1.00 15.640          C  
ATOM   2428  C   GLU A 161     -18.768 -21.935  10.258  1.00 14.650          C  
ATOM   2429  O   GLU A 161     -18.836 -22.485  11.358  1.00 14.350          O  
ATOM   2430  CB  GLU A 161     -19.515 -23.186   8.232  1.00 21.960          C  
ATOM   2431  CG  GLU A 161     -19.173 -23.893   6.920  1.00 21.960          C  
ATOM   2432  CD  GLU A 161     -20.398 -24.324   6.147  1.00 21.960          C  
ATOM   2433  OE1 GLU A 161     -21.475 -24.186   6.674  1.00 21.960          O  
ATOM   2434  OE2 GLU A 161     -20.258 -24.785   5.037  1.00 21.960          O  
ATOM   2435  H   GLU A 161     -17.958 -24.682   9.816  1.00 18.960          H  
ATOM   2436  HA  GLU A 161     -17.697 -22.057   8.409  1.00 18.770          H  
ATOM   2437 1HB  GLU A 161     -20.110 -23.867   8.840  1.00 26.350          H  
ATOM   2438 2HB  GLU A 161     -20.145 -22.324   7.992  1.00 26.350          H  
ATOM   2439 1HG  GLU A 161     -18.577 -23.227   6.307  1.00 26.350          H  
ATOM   2440 2HG  GLU A 161     -18.565 -24.769   7.142  1.00 26.350          H  
ATOM   2441  N   PHE A 162     -19.122 -20.657  10.077  1.00 14.270          N  
ATOM   2442  CA  PHE A 162     -19.658 -19.879  11.196  1.00 13.430          C  
ATOM   2443  C   PHE A 162     -20.619 -18.801  10.710  1.00 13.160          C  
ATOM   2444  O   PHE A 162     -20.580 -18.409   9.548  1.00 13.530          O  
ATOM   2445  CB  PHE A 162     -18.529 -19.188  11.948  1.00 19.140          C  
ATOM   2446  CG  PHE A 162     -17.877 -18.073  11.188  1.00 19.140          C  
ATOM   2447  CD1 PHE A 162     -18.208 -16.748  11.456  1.00 19.140          C  
ATOM   2448  CD2 PHE A 162     -16.988 -18.325  10.189  1.00 19.140          C  
ATOM   2449  CE1 PHE A 162     -17.628 -15.719  10.749  1.00 19.140          C  
ATOM   2450  CE2 PHE A 162     -16.408 -17.304   9.478  1.00 19.140          C  
ATOM   2451  CZ  PHE A 162     -16.720 -16.000   9.759  1.00 19.140          C  
ATOM   2452  H   PHE A 162     -19.039 -20.227   9.162  1.00 17.120          H  
ATOM   2453  HA  PHE A 162     -20.196 -20.549  11.869  1.00 16.120          H  
ATOM   2454 1HB  PHE A 162     -18.924 -18.774  12.853  1.00 22.970          H  
ATOM   2455 2HB  PHE A 162     -17.767 -19.918  12.218  1.00 22.970          H  
ATOM   2456  HD1 PHE A 162     -18.930 -16.525  12.239  1.00 22.970          H  
ATOM   2457  HD2 PHE A 162     -16.750 -19.340   9.959  1.00 22.970          H  
ATOM   2458  HE1 PHE A 162     -17.891 -14.686  10.972  1.00 22.970          H  
ATOM   2459  HE2 PHE A 162     -15.699 -17.530   8.687  1.00 22.970          H  
ATOM   2460  HZ  PHE A 162     -16.255 -15.195   9.188  1.00 22.970          H  
ATOM   2461  N   GLY A 163     -21.433 -18.274  11.625  1.00 12.670          N  
ATOM   2462  CA  GLY A 163     -22.342 -17.175  11.304  1.00 12.510          C  
ATOM   2463  C   GLY A 163     -23.345 -17.549  10.216  1.00 11.490          C  
ATOM   2464  O   GLY A 163     -24.068 -18.539  10.335  1.00 11.100          O  
ATOM   2465  H   GLY A 163     -21.428 -18.650  12.563  1.00 15.200          H  
ATOM   2466 1HA  GLY A 163     -22.876 -16.872  12.205  1.00 15.010          H  
ATOM   2467 2HA  GLY A 163     -21.758 -16.315  10.978  1.00 15.010          H  
ATOM   2468  N   PHE A 164     -23.430 -16.715   9.180  1.00 11.180          N  
ATOM   2469  CA  PHE A 164     -24.345 -16.960   8.072  1.00 10.320          C  
ATOM   2470  C   PHE A 164     -23.939 -18.235   7.359  1.00 10.010          C  
ATOM   2471  O   PHE A 164     -22.778 -18.387   6.981  1.00 10.370          O  
ATOM   2472  CB  PHE A 164     -24.289 -15.798   7.079  1.00 14.790          C  
ATOM   2473  CG  PHE A 164     -25.195 -15.956   5.917  1.00 14.790          C  
ATOM   2474  CD1 PHE A 164     -26.540 -15.657   6.018  1.00 14.790          C  
ATOM   2475  CD2 PHE A 164     -24.701 -16.425   4.705  1.00 14.790          C  
ATOM   2476  CE1 PHE A 164     -27.367 -15.819   4.937  1.00 14.790          C  
ATOM   2477  CE2 PHE A 164     -25.530 -16.587   3.628  1.00 14.790          C  
ATOM   2478  CZ  PHE A 164     -26.860 -16.285   3.745  1.00 14.790          C  
ATOM   2479  H   PHE A 164     -22.812 -15.920   9.149  1.00 13.420          H  
ATOM   2480  HA  PHE A 164     -25.357 -17.078   8.459  1.00 12.380          H  
ATOM   2481 1HB  PHE A 164     -24.546 -14.872   7.586  1.00 17.750          H  
ATOM   2482 2HB  PHE A 164     -23.271 -15.696   6.705  1.00 17.750          H  
ATOM   2483  HD1 PHE A 164     -26.941 -15.292   6.961  1.00 17.750          H  
ATOM   2484  HD2 PHE A 164     -23.641 -16.675   4.622  1.00 17.750          H  
ATOM   2485  HE1 PHE A 164     -28.427 -15.584   5.020  1.00 17.750          H  
ATOM   2486  HE2 PHE A 164     -25.141 -16.965   2.687  1.00 17.750          H  
ATOM   2487  HZ  PHE A 164     -27.520 -16.420   2.892  1.00 17.750          H  
ATOM   2488  N   LEU A 165     -24.873 -19.140   7.116  1.00  9.590          N  
ATOM   2489  CA  LEU A 165     -24.451 -20.348   6.445  1.00  9.540          C  
ATOM   2490  C   LEU A 165     -24.525 -20.143   4.939  1.00  9.680          C  
ATOM   2491  O   LEU A 165     -25.448 -19.491   4.467  1.00  9.580          O  
ATOM   2492  CB  LEU A 165     -25.279 -21.539   6.920  1.00 13.380          C  
ATOM   2493  CG  LEU A 165     -25.182 -21.848   8.456  1.00 13.380          C  
ATOM   2494  CD1 LEU A 165     -26.094 -23.029   8.764  1.00 13.380          C  
ATOM   2495  CD2 LEU A 165     -23.695 -22.144   8.885  1.00 13.380          C  
ATOM   2496  H   LEU A 165     -25.828 -18.998   7.412  1.00 11.510          H  
ATOM   2497  HA  LEU A 165     -23.436 -20.521   6.733  1.00 11.450          H  
ATOM   2498 1HB  LEU A 165     -26.323 -21.346   6.684  1.00 16.050          H  
ATOM   2499 2HB  LEU A 165     -24.966 -22.430   6.378  1.00 16.050          H  
ATOM   2500  HG  LEU A 165     -25.542 -20.988   9.025  1.00 16.050          H  
ATOM   2501 1HD1 LEU A 165     -26.060 -23.243   9.832  1.00 16.050          H  
ATOM   2502 2HD1 LEU A 165     -27.118 -22.787   8.477  1.00 16.050          H  
ATOM   2503 3HD1 LEU A 165     -25.758 -23.905   8.208  1.00 16.050          H  
ATOM   2504 1HD2 LEU A 165     -23.669 -22.360   9.952  1.00 16.050          H  
ATOM   2505 2HD2 LEU A 165     -23.310 -23.007   8.331  1.00 16.050          H  
ATOM   2506 3HD2 LEU A 165     -23.055 -21.284   8.699  1.00 16.050          H  
ATOM   2507  N   PRO A 166     -23.620 -20.745   4.149  1.00 10.050          N  
ATOM   2508  CA  PRO A 166     -23.545 -20.632   2.705  1.00 10.350          C  
ATOM   2509  C   PRO A 166     -24.816 -20.987   1.987  1.00 10.090          C  
ATOM   2510  O   PRO A 166     -25.520 -21.924   2.365  1.00 10.180          O  
ATOM   2511  CB  PRO A 166     -22.478 -21.665   2.342  1.00 15.520          C  
ATOM   2512  CG  PRO A 166     -21.624 -21.759   3.543  1.00 15.520          C  
ATOM   2513  CD  PRO A 166     -22.541 -21.604   4.718  1.00 15.520          C  
ATOM   2514  HA  PRO A 166     -23.223 -19.613   2.441  1.00 12.420          H  
ATOM   2515 1HB  PRO A 166     -22.957 -22.621   2.082  1.00 18.630          H  
ATOM   2516 2HB  PRO A 166     -21.929 -21.335   1.449  1.00 18.630          H  
ATOM   2517 1HG  PRO A 166     -21.076 -22.718   3.571  1.00 18.630          H  
ATOM   2518 2HG  PRO A 166     -20.878 -20.964   3.509  1.00 18.630          H  
ATOM   2519 1HD  PRO A 166     -22.919 -22.581   5.062  1.00 18.630          H  
ATOM   2520 2HD  PRO A 166     -21.924 -21.095   5.472  1.00 18.630          H  
ATOM   2521  N   ASN A 167     -25.070 -20.253   0.920  1.00  9.950          N  
ATOM   2522  CA  ASN A 167     -26.227 -20.492   0.094  1.00 10.240          C  
ATOM   2523  C   ASN A 167     -25.954 -21.747  -0.753  1.00 10.460          C  
ATOM   2524  O   ASN A 167     -24.786 -22.081  -0.964  1.00 10.130          O  
ATOM   2525  CB  ASN A 167     -26.549 -19.260  -0.738  1.00 14.220          C  
ATOM   2526  CG  ASN A 167     -27.086 -18.127   0.119  1.00 14.220          C  
ATOM   2527  OD1 ASN A 167     -27.636 -18.384   1.197  1.00 14.220          O  
ATOM   2528  ND2 ASN A 167     -26.974 -16.902  -0.334  1.00 14.220          N  
ATOM   2529  H   ASN A 167     -24.439 -19.504   0.683  1.00 11.940          H  
ATOM   2530  HA  ASN A 167     -27.053 -20.668   0.766  1.00 12.290          H  
ATOM   2531 1HB  ASN A 167     -25.656 -18.918  -1.267  1.00 17.060          H  
ATOM   2532 2HB  ASN A 167     -27.274 -19.496  -1.470  1.00 17.060          H  
ATOM   2533 1HD2 ASN A 167     -27.340 -16.135   0.187  1.00 17.060          H  
ATOM   2534 2HD2 ASN A 167     -26.567 -16.702  -1.246  1.00 17.060          H  
ATOM   2535  N   PRO A 168     -26.992 -22.469  -1.222  1.00 11.180          N  
ATOM   2536  CA  PRO A 168     -26.917 -23.648  -2.075  1.00 11.610          C  
ATOM   2537  C   PRO A 168     -26.211 -23.379  -3.393  1.00 11.830          C  
ATOM   2538  O   PRO A 168     -26.056 -22.234  -3.816  1.00 12.070          O  
ATOM   2539  CB  PRO A 168     -28.388 -24.002  -2.324  1.00 17.410          C  
ATOM   2540  CG  PRO A 168     -29.139 -23.405  -1.168  1.00 17.410          C  
ATOM   2541  CD  PRO A 168     -28.392 -22.141  -0.812  1.00 17.410          C  
ATOM   2542  HA  PRO A 168     -26.408 -24.452  -1.525  1.00 13.930          H  
ATOM   2543 1HB  PRO A 168     -28.698 -23.633  -3.303  1.00 20.900          H  
ATOM   2544 2HB  PRO A 168     -28.499 -25.095  -2.364  1.00 20.900          H  
ATOM   2545 1HG  PRO A 168     -30.184 -23.210  -1.460  1.00 20.900          H  
ATOM   2546 2HG  PRO A 168     -29.174 -24.121  -0.332  1.00 20.900          H  
ATOM   2547 1HD  PRO A 168     -28.784 -21.284  -1.360  1.00 20.900          H  
ATOM   2548 2HD  PRO A 168     -28.504 -22.040   0.267  1.00 20.900          H  
ATOM   2549  N   VAL A 169     -25.756 -24.448  -4.020  1.00 11.930          N  
ATOM   2550  CA  VAL A 169     -25.055 -24.341  -5.283  1.00 12.330          C  
ATOM   2551  C   VAL A 169     -25.904 -23.608  -6.305  1.00 12.330          C  
ATOM   2552  O   VAL A 169     -27.085 -23.896  -6.476  1.00 12.520          O  
ATOM   2553  CB  VAL A 169     -24.678 -25.745  -5.803  1.00 17.100          C  
ATOM   2554  CG1 VAL A 169     -24.089 -25.671  -7.224  1.00 17.100          C  
ATOM   2555  CG2 VAL A 169     -23.662 -26.368  -4.847  1.00 17.100          C  
ATOM   2556  H   VAL A 169     -25.913 -25.359  -3.613  1.00 14.320          H  
ATOM   2557  HA  VAL A 169     -24.138 -23.774  -5.120  1.00 14.800          H  
ATOM   2558  HB  VAL A 169     -25.574 -26.366  -5.848  1.00 20.520          H  
ATOM   2559 1HG1 VAL A 169     -23.835 -26.676  -7.558  1.00 20.520          H  
ATOM   2560 2HG1 VAL A 169     -24.814 -25.246  -7.916  1.00 20.520          H  
ATOM   2561 3HG1 VAL A 169     -23.190 -25.057  -7.218  1.00 20.520          H  
ATOM   2562 1HG2 VAL A 169     -23.397 -27.367  -5.196  1.00 20.520          H  
ATOM   2563 2HG2 VAL A 169     -22.768 -25.746  -4.814  1.00 20.520          H  
ATOM   2564 3HG2 VAL A 169     -24.085 -26.439  -3.849  1.00 20.520          H  
ATOM   2565  N   ALA A 170     -25.260 -22.643  -6.967  1.00 12.320          N  
ATOM   2566  CA  ALA A 170     -25.816 -21.743  -7.979  1.00 12.550          C  
ATOM   2567  C   ALA A 170     -26.820 -20.734  -7.418  1.00 12.220          C  
ATOM   2568  O   ALA A 170     -27.550 -20.090  -8.176  1.00 12.340          O  
ATOM   2569  CB  ALA A 170     -26.481 -22.545  -9.091  1.00 17.480          C  
ATOM   2570  H   ALA A 170     -24.286 -22.515  -6.731  1.00 14.780          H  
ATOM   2571  HA  ALA A 170     -24.985 -21.181  -8.404  1.00 15.060          H  
ATOM   2572 1HB  ALA A 170     -26.838 -21.861  -9.859  1.00 20.970          H  
ATOM   2573 2HB  ALA A 170     -25.756 -23.231  -9.527  1.00 20.970          H  
ATOM   2574 3HB  ALA A 170     -27.323 -23.109  -8.708  1.00 20.970          H  
ATOM   2575  N   VAL A 171     -26.800 -20.527  -6.108  1.00 11.950          N  
ATOM   2576  CA  VAL A 171     -27.616 -19.507  -5.481  1.00 11.760          C  
ATOM   2577  C   VAL A 171     -26.763 -18.280  -5.195  1.00 11.500          C  
ATOM   2578  O   VAL A 171     -25.638 -18.378  -4.709  1.00 11.420          O  
ATOM   2579  CB  VAL A 171     -28.303 -20.038  -4.215  1.00 16.540          C  
ATOM   2580  CG1 VAL A 171     -29.101 -18.932  -3.510  1.00 16.540          C  
ATOM   2581  CG2 VAL A 171     -29.219 -21.176  -4.622  1.00 16.540          C  
ATOM   2582  H   VAL A 171     -26.221 -21.119  -5.505  1.00 14.340          H  
ATOM   2583  HA  VAL A 171     -28.401 -19.218  -6.178  1.00 14.110          H  
ATOM   2584  HB  VAL A 171     -27.559 -20.394  -3.527  1.00 19.850          H  
ATOM   2585 1HG1 VAL A 171     -29.579 -19.338  -2.623  1.00 19.850          H  
ATOM   2586 2HG1 VAL A 171     -28.436 -18.116  -3.209  1.00 19.850          H  
ATOM   2587 3HG1 VAL A 171     -29.864 -18.546  -4.182  1.00 19.850          H  
ATOM   2588 1HG2 VAL A 171     -29.711 -21.576  -3.747  1.00 19.850          H  
ATOM   2589 2HG2 VAL A 171     -29.966 -20.807  -5.320  1.00 19.850          H  
ATOM   2590 3HG2 VAL A 171     -28.631 -21.962  -5.106  1.00 19.850          H  
ATOM   2591  N   LYS A 172     -27.303 -17.121  -5.541  1.00 11.490          N  
ATOM   2592  CA  LYS A 172     -26.640 -15.839  -5.362  1.00 11.430          C  
ATOM   2593  C   LYS A 172     -25.982 -15.702  -3.967  1.00 11.000          C  
ATOM   2594  O   LYS A 172     -26.640 -16.010  -2.971  1.00 11.010          O  
ATOM   2595  CB  LYS A 172     -27.680 -14.727  -5.530  1.00 16.030          C  
ATOM   2596  CG  LYS A 172     -27.151 -13.307  -5.395  1.00 16.030          C  
ATOM   2597  CD  LYS A 172     -28.260 -12.288  -5.614  1.00 16.030          C  
ATOM   2598  CE  LYS A 172     -27.759 -10.875  -5.392  1.00 16.030          C  
ATOM   2599  NZ  LYS A 172     -28.838  -9.866  -5.575  1.00 16.030          N  
ATOM   2600  H   LYS A 172     -28.224 -17.143  -5.956  1.00 13.790          H  
ATOM   2601  HA  LYS A 172     -25.927 -15.739  -6.165  1.00 13.720          H  
ATOM   2602 1HB  LYS A 172     -28.146 -14.815  -6.511  1.00 19.230          H  
ATOM   2603 2HB  LYS A 172     -28.463 -14.857  -4.784  1.00 19.230          H  
ATOM   2604 1HG  LYS A 172     -26.742 -13.158  -4.398  1.00 19.230          H  
ATOM   2605 2HG  LYS A 172     -26.361 -13.138  -6.121  1.00 19.230          H  
ATOM   2606 1HD  LYS A 172     -28.645 -12.376  -6.632  1.00 19.230          H  
ATOM   2607 2HD  LYS A 172     -29.073 -12.489  -4.917  1.00 19.230          H  
ATOM   2608 1HE  LYS A 172     -27.373 -10.796  -4.373  1.00 19.230          H  
ATOM   2609 2HE  LYS A 172     -26.952 -10.663  -6.091  1.00 19.230          H  
ATOM   2610 1HZ  LYS A 172     -28.453  -8.950  -5.401  1.00 19.230          H  
ATOM   2611 2HZ  LYS A 172     -29.200  -9.913  -6.517  1.00 19.230          H  
ATOM   2612 3HZ  LYS A 172     -29.584 -10.046  -4.918  1.00 19.230          H  
ATOM   2613  N   PRO A 173     -24.697 -15.267  -3.881  1.00 10.820          N  
ATOM   2614  CA  PRO A 173     -23.932 -15.000  -2.667  1.00 10.600          C  
ATOM   2615  C   PRO A 173     -24.593 -13.919  -1.833  1.00 10.060          C  
ATOM   2616  O   PRO A 173     -25.316 -13.078  -2.355  1.00 10.160          O  
ATOM   2617  CB  PRO A 173     -22.585 -14.494  -3.199  1.00 15.900          C  
ATOM   2618  CG  PRO A 173     -22.466 -15.075  -4.574  1.00 15.900          C  
ATOM   2619  CD  PRO A 173     -23.877 -15.127  -5.114  1.00 15.900          C  
ATOM   2620  HA  PRO A 173     -23.819 -15.929  -2.093  1.00 12.720          H  
ATOM   2621 1HB  PRO A 173     -22.576 -13.390  -3.191  1.00 19.080          H  
ATOM   2622 2HB  PRO A 173     -21.779 -14.820  -2.528  1.00 19.080          H  
ATOM   2623 1HG  PRO A 173     -21.801 -14.448  -5.189  1.00 19.080          H  
ATOM   2624 2HG  PRO A 173     -22.003 -16.073  -4.525  1.00 19.080          H  
ATOM   2625 1HD  PRO A 173     -24.131 -14.211  -5.666  1.00 19.080          H  
ATOM   2626 2HD  PRO A 173     -23.919 -16.041  -5.729  1.00 19.080          H  
ATOM   2627  N   LEU A 174     -24.365 -13.941  -0.533  1.00  9.690          N  
ATOM   2628  CA  LEU A 174     -24.906 -12.886   0.305  1.00  9.390          C  
ATOM   2629  C   LEU A 174     -24.230 -11.562  -0.066  1.00  9.060          C  
ATOM   2630  O   LEU A 174     -23.001 -11.476  -0.038  1.00  9.080          O  
ATOM   2631  CB  LEU A 174     -24.607 -13.200   1.785  1.00 13.270          C  
ATOM   2632  CG  LEU A 174     -25.212 -12.259   2.866  1.00 13.270          C  
ATOM   2633  CD1 LEU A 174     -26.735 -12.422   2.902  1.00 13.270          C  
ATOM   2634  CD2 LEU A 174     -24.599 -12.580   4.209  1.00 13.270          C  
ATOM   2635  H   LEU A 174     -23.788 -14.660  -0.127  1.00 11.630          H  
ATOM   2636  HA  LEU A 174     -25.974 -12.807   0.126  1.00 11.270          H  
ATOM   2637 1HB  LEU A 174     -24.963 -14.203   1.996  1.00 15.920          H  
ATOM   2638 2HB  LEU A 174     -23.526 -13.192   1.920  1.00 15.920          H  
ATOM   2639  HG  LEU A 174     -24.989 -11.219   2.619  1.00 15.920          H  
ATOM   2640 1HD1 LEU A 174     -27.155 -11.771   3.662  1.00 15.920          H  
ATOM   2641 2HD1 LEU A 174     -27.168 -12.166   1.945  1.00 15.920          H  
ATOM   2642 3HD1 LEU A 174     -26.981 -13.448   3.144  1.00 15.920          H  
ATOM   2643 1HD2 LEU A 174     -25.005 -11.922   4.959  1.00 15.920          H  
ATOM   2644 2HD2 LEU A 174     -24.820 -13.595   4.466  1.00 15.920          H  
ATOM   2645 3HD2 LEU A 174     -23.521 -12.444   4.156  1.00 15.920          H  
ATOM   2646  N   THR A 175     -25.020 -10.525  -0.376  1.00  8.950          N  
ATOM   2647  CA  THR A 175     -24.450  -9.217  -0.719  1.00  8.820          C  
ATOM   2648  C   THR A 175     -24.757  -8.167   0.343  1.00  8.110          C  
ATOM   2649  O   THR A 175     -24.100  -7.131   0.410  1.00  8.320          O  
ATOM   2650  CB  THR A 175     -24.966  -8.705  -2.081  1.00 12.400          C  
ATOM   2651  OG1 THR A 175     -26.402  -8.549  -2.031  1.00 12.400          O  
ATOM   2652  CG2 THR A 175     -24.594  -9.684  -3.186  1.00 12.400          C  
ATOM   2653  H   THR A 175     -26.019 -10.663  -0.424  1.00 10.740          H  
ATOM   2654  HA  THR A 175     -23.368  -9.317  -0.781  1.00 10.580          H  
ATOM   2655  HB  THR A 175     -24.512  -7.741  -2.298  1.00 14.880          H  
ATOM   2656  HG1 THR A 175     -26.623  -7.779  -1.487  1.00 14.880          H  
ATOM   2657 1HG2 THR A 175     -24.954  -9.308  -4.139  1.00 14.880          H  
ATOM   2658 2HG2 THR A 175     -23.523  -9.799  -3.223  1.00 14.880          H  
ATOM   2659 3HG2 THR A 175     -25.047 -10.650  -2.986  1.00 14.880          H  
ATOM   2660  N   GLU A 176     -25.740  -8.453   1.193  1.00  7.450          N  
ATOM   2661  CA  GLU A 176     -26.198  -7.545   2.238  1.00  6.850          C  
ATOM   2662  C   GLU A 176     -26.365  -8.338   3.523  1.00  5.730          C  
ATOM   2663  O   GLU A 176     -26.997  -9.387   3.514  1.00  5.400          O  
ATOM   2664  CB  GLU A 176     -27.541  -6.920   1.830  1.00  9.830          C  
ATOM   2665  CG  GLU A 176     -28.115  -5.923   2.812  1.00  9.830          C  
ATOM   2666  CD  GLU A 176     -29.390  -5.280   2.327  1.00  9.830          C  
ATOM   2667  OE1 GLU A 176     -29.791  -5.543   1.216  1.00  9.830          O  
ATOM   2668  OE2 GLU A 176     -29.974  -4.513   3.080  1.00  9.830          O  
ATOM   2669  H   GLU A 176     -26.232  -9.324   1.090  1.00  8.940          H  
ATOM   2670  HA  GLU A 176     -25.454  -6.762   2.398  1.00  8.220          H  
ATOM   2671 1HB  GLU A 176     -27.440  -6.424   0.879  1.00 11.800          H  
ATOM   2672 2HB  GLU A 176     -28.277  -7.711   1.703  1.00 11.800          H  
ATOM   2673 1HG  GLU A 176     -28.319  -6.431   3.757  1.00 11.800          H  
ATOM   2674 2HG  GLU A 176     -27.369  -5.150   3.003  1.00 11.800          H  
ATOM   2675  N   SER A 177     -25.797  -7.848   4.614  1.00  5.400          N  
ATOM   2676  CA  SER A 177     -25.886  -8.532   5.898  1.00  4.560          C  
ATOM   2677  C   SER A 177     -27.305  -8.636   6.457  1.00  4.440          C  
ATOM   2678  O   SER A 177     -28.086  -7.701   6.301  1.00  4.930          O  
ATOM   2679  CB  SER A 177     -25.087  -7.799   6.938  1.00  6.720          C  
ATOM   2680  OG  SER A 177     -25.293  -8.383   8.200  1.00  6.720          O  
ATOM   2681  H   SER A 177     -25.279  -6.970   4.554  1.00  6.480          H  
ATOM   2682  HA  SER A 177     -25.460  -9.515   5.739  1.00  5.470          H  
ATOM   2683 1HB  SER A 177     -24.028  -7.813   6.684  1.00  8.060          H  
ATOM   2684 2HB  SER A 177     -25.404  -6.753   6.966  1.00  8.060          H  
ATOM   2685  HG  SER A 177     -25.029  -7.700   8.835  1.00  8.060          H  
ATOM   2686  N   PRO A 178     -27.680  -9.748   7.135  1.00  4.300          N  
ATOM   2687  CA  PRO A 178     -28.938  -9.906   7.850  1.00  4.630          C  
ATOM   2688  C   PRO A 178     -29.073  -8.913   9.025  1.00  4.150          C  
ATOM   2689  O   PRO A 178     -30.176  -8.693   9.530  1.00  4.460          O  
ATOM   2690  CB  PRO A 178     -28.889 -11.377   8.304  1.00  6.950          C  
ATOM   2691  CG  PRO A 178     -27.419 -11.750   8.301  1.00  6.950          C  
ATOM   2692  CD  PRO A 178     -26.815 -10.958   7.173  1.00  6.950          C  
ATOM   2693  HA  PRO A 178     -29.762  -9.756   7.138  1.00  5.560          H  
ATOM   2694 1HB  PRO A 178     -29.345 -11.467   9.301  1.00  8.330          H  
ATOM   2695 2HB  PRO A 178     -29.489 -11.999   7.623  1.00  8.330          H  
ATOM   2696 1HG  PRO A 178     -26.955 -11.521   9.258  1.00  8.330          H  
ATOM   2697 2HG  PRO A 178     -27.307 -12.835   8.154  1.00  8.330          H  
ATOM   2698 1HD  PRO A 178     -25.782 -10.734   7.460  1.00  8.330          H  
ATOM   2699 2HD  PRO A 178     -26.888 -11.510   6.223  1.00  8.330          H  
ATOM   2700  N   PHE A 179     -27.947  -8.355   9.492  1.00  3.820          N  
ATOM   2701  CA  PHE A 179     -27.956  -7.383  10.587  1.00  3.730          C  
ATOM   2702  C   PHE A 179     -26.884  -6.293  10.403  1.00  3.760          C  
ATOM   2703  O   PHE A 179     -25.844  -6.497   9.766  1.00  4.260          O  
ATOM   2704  CB  PHE A 179     -27.829  -8.086  11.939  1.00  5.260          C  
ATOM   2705  CG  PHE A 179     -26.562  -8.834  12.152  1.00  5.260          C  
ATOM   2706  CD1 PHE A 179     -25.469  -8.247  12.762  1.00  5.260          C  
ATOM   2707  CD2 PHE A 179     -26.472 -10.147  11.756  1.00  5.260          C  
ATOM   2708  CE1 PHE A 179     -24.326  -8.962  12.973  1.00  5.260          C  
ATOM   2709  CE2 PHE A 179     -25.322 -10.867  11.954  1.00  5.260          C  
ATOM   2710  CZ  PHE A 179     -24.242 -10.271  12.568  1.00  5.260          C  
ATOM   2711  H   PHE A 179     -27.059  -8.577   9.052  1.00  4.580          H  
ATOM   2712  HA  PHE A 179     -28.926  -6.883  10.580  1.00  4.480          H  
ATOM   2713 1HB  PHE A 179     -27.926  -7.357  12.737  1.00  6.310          H  
ATOM   2714 2HB  PHE A 179     -28.655  -8.789  12.045  1.00  6.310          H  
ATOM   2715  HD1 PHE A 179     -25.515  -7.212  13.091  1.00  6.310          H  
ATOM   2716  HD2 PHE A 179     -27.336 -10.610  11.286  1.00  6.310          H  
ATOM   2717  HE1 PHE A 179     -23.478  -8.483  13.466  1.00  6.310          H  
ATOM   2718  HE2 PHE A 179     -25.266 -11.907  11.634  1.00  6.310          H  
ATOM   2719  HZ  PHE A 179     -23.325 -10.834  12.736  1.00  6.310          H  
ATOM   2720  N   LYS A 180     -27.099  -5.132  11.027  1.00  3.750          N  
ATOM   2721  CA  LYS A 180     -26.156  -4.022  10.865  1.00  4.280          C  
ATOM   2722  C   LYS A 180     -25.093  -3.823  11.940  1.00  4.270          C  
ATOM   2723  O   LYS A 180     -24.068  -3.199  11.666  1.00  4.840          O  
ATOM   2724  CB  LYS A 180     -26.933  -2.705  10.759  1.00  5.780          C  
ATOM   2725  CG  LYS A 180     -27.917  -2.592   9.582  1.00  5.780          C  
ATOM   2726  CD  LYS A 180     -27.207  -2.658   8.235  1.00  5.780          C  
ATOM   2727  CE  LYS A 180     -28.144  -2.366   7.078  1.00  5.780          C  
ATOM   2728  NZ  LYS A 180     -27.437  -2.475   5.772  1.00  5.780          N  
ATOM   2729  H   LYS A 180     -27.946  -5.002  11.564  1.00  4.500          H  
ATOM   2730  HA  LYS A 180     -25.616  -4.186   9.936  1.00  5.140          H  
ATOM   2731 1HB  LYS A 180     -27.500  -2.549  11.675  1.00  6.940          H  
ATOM   2732 2HB  LYS A 180     -26.223  -1.880  10.677  1.00  6.940          H  
ATOM   2733 1HG  LYS A 180     -28.637  -3.407   9.635  1.00  6.940          H  
ATOM   2734 2HG  LYS A 180     -28.458  -1.648   9.653  1.00  6.940          H  
ATOM   2735 1HD  LYS A 180     -26.368  -1.960   8.211  1.00  6.940          H  
ATOM   2736 2HD  LYS A 180     -26.821  -3.665   8.076  1.00  6.940          H  
ATOM   2737 1HE  LYS A 180     -28.969  -3.076   7.093  1.00  6.940          H  
ATOM   2738 2HE  LYS A 180     -28.541  -1.357   7.182  1.00  6.940          H  
ATOM   2739 1HZ  LYS A 180     -28.067  -2.279   5.016  1.00  6.940          H  
ATOM   2740 2HZ  LYS A 180     -26.663  -1.831   5.729  1.00  6.940          H  
ATOM   2741 3HZ  LYS A 180     -27.058  -3.427   5.663  1.00  6.940          H  
ATOM   2742  N   VAL A 181     -25.351  -4.281  13.158  1.00  3.990          N  
ATOM   2743  CA  VAL A 181     -24.456  -3.964  14.267  1.00  3.650          C  
ATOM   2744  C   VAL A 181     -23.619  -5.144  14.761  1.00  3.100          C  
ATOM   2745  O   VAL A 181     -24.150  -6.184  15.153  1.00  3.380          O  
ATOM   2746  CB  VAL A 181     -25.284  -3.353  15.404  1.00  5.250          C  
ATOM   2747  CG1 VAL A 181     -24.409  -3.032  16.561  1.00  5.250          C  
ATOM   2748  CG2 VAL A 181     -25.959  -2.096  14.890  1.00  5.250          C  
ATOM   2749  H   VAL A 181     -26.183  -4.824  13.316  1.00  4.790          H  
ATOM   2750  HA  VAL A 181     -23.767  -3.196  13.925  1.00  4.380          H  
ATOM   2751  HB  VAL A 181     -26.032  -4.068  15.742  1.00  6.300          H  
ATOM   2752 1HG1 VAL A 181     -25.019  -2.594  17.348  1.00  6.300          H  
ATOM   2753 2HG1 VAL A 181     -23.929  -3.933  16.940  1.00  6.300          H  
ATOM   2754 3HG1 VAL A 181     -23.644  -2.314  16.248  1.00  6.300          H  
ATOM   2755 1HG2 VAL A 181     -26.546  -1.638  15.683  1.00  6.300          H  
ATOM   2756 2HG2 VAL A 181     -25.197  -1.416  14.563  1.00  6.300          H  
ATOM   2757 3HG2 VAL A 181     -26.609  -2.331  14.057  1.00  6.300          H  
ATOM   2758  N   HIS A 182     -22.300  -4.928  14.791  1.00  2.770          N  
ATOM   2759  CA  HIS A 182     -21.312  -5.946  15.171  1.00  2.580          C  
ATOM   2760  C   HIS A 182     -20.561  -5.545  16.443  1.00  2.330          C  
ATOM   2761  O   HIS A 182     -20.167  -4.390  16.603  1.00  2.440          O  
ATOM   2762  CB  HIS A 182     -20.337  -6.163  14.006  1.00  3.690          C  
ATOM   2763  CG  HIS A 182     -21.002  -6.755  12.786  1.00  3.690          C  
ATOM   2764  ND1 HIS A 182     -20.751  -8.039  12.349  1.00  3.690          N  
ATOM   2765  CD2 HIS A 182     -21.938  -6.253  11.946  1.00  3.690          C  
ATOM   2766  CE1 HIS A 182     -21.491  -8.284  11.276  1.00  3.690          C  
ATOM   2767  NE2 HIS A 182     -22.219  -7.218  11.024  1.00  3.690          N  
ATOM   2768  H   HIS A 182     -21.989  -3.995  14.491  1.00  3.320          H  
ATOM   2769  HA  HIS A 182     -21.818  -6.890  15.367  1.00  3.100          H  
ATOM   2770 1HB  HIS A 182     -19.892  -5.204  13.720  1.00  4.430          H  
ATOM   2771 2HB  HIS A 182     -19.530  -6.824  14.319  1.00  4.430          H  
ATOM   2772  HD2 HIS A 182     -22.389  -5.264  11.991  1.00  4.430          H  
ATOM   2773  HE1 HIS A 182     -21.510  -9.214  10.707  1.00  4.430          H  
ATOM   2774  HE2 HIS A 182     -22.893  -7.111  10.281  1.00  4.430          H  
ATOM   2775  N   LEU A 183     -20.369  -6.503  17.351  1.00  2.520          N  
ATOM   2776  CA  LEU A 183     -19.754  -6.219  18.650  1.00  2.500          C  
ATOM   2777  C   LEU A 183     -18.277  -6.710  18.783  1.00  2.290          C  
ATOM   2778  O   LEU A 183     -18.001  -7.891  18.550  1.00  2.910          O  
ATOM   2779  CB  LEU A 183     -20.708  -6.863  19.694  1.00  3.510          C  
ATOM   2780  CG  LEU A 183     -20.448  -6.687  21.188  1.00  3.510          C  
ATOM   2781  CD1 LEU A 183     -20.653  -5.202  21.570  1.00  3.510          C  
ATOM   2782  CD2 LEU A 183     -21.414  -7.554  21.985  1.00  3.510          C  
ATOM   2783  H   LEU A 183     -20.686  -7.442  17.150  1.00  3.020          H  
ATOM   2784  HA  LEU A 183     -19.764  -5.153  18.784  1.00  3.000          H  
ATOM   2785 1HB  LEU A 183     -21.710  -6.478  19.501  1.00  4.210          H  
ATOM   2786 2HB  LEU A 183     -20.724  -7.935  19.505  1.00  4.210          H  
ATOM   2787  HG  LEU A 183     -19.436  -6.984  21.410  1.00  4.210          H  
ATOM   2788 1HD1 LEU A 183     -20.477  -5.060  22.634  1.00  4.210          H  
ATOM   2789 2HD1 LEU A 183     -19.974  -4.598  21.025  1.00  4.210          H  
ATOM   2790 3HD1 LEU A 183     -21.671  -4.904  21.338  1.00  4.210          H  
ATOM   2791 1HD2 LEU A 183     -21.223  -7.425  23.051  1.00  4.210          H  
ATOM   2792 2HD2 LEU A 183     -22.442  -7.259  21.763  1.00  4.210          H  
ATOM   2793 3HD2 LEU A 183     -21.271  -8.602  21.715  1.00  4.210          H  
ATOM   2794  N   GLU A 184     -17.356  -5.797  19.191  1.00  1.720          N  
ATOM   2795  CA  GLU A 184     -15.902  -6.082  19.359  1.00  1.830          C  
ATOM   2796  C   GLU A 184     -15.330  -5.630  20.735  1.00  1.500          C  
ATOM   2797  O   GLU A 184     -15.632  -4.537  21.219  1.00  1.610          O  
ATOM   2798  CB  GLU A 184     -15.091  -5.391  18.252  1.00  2.520          C  
ATOM   2799  CG  GLU A 184     -15.321  -5.893  16.807  1.00  2.520          C  
ATOM   2800  CD  GLU A 184     -14.671  -7.235  16.525  1.00  2.520          C  
ATOM   2801  OE1 GLU A 184     -13.834  -7.626  17.307  1.00  2.520          O  
ATOM   2802  OE2 GLU A 184     -14.987  -7.858  15.531  1.00  2.520          O  
ATOM   2803  H   GLU A 184     -17.699  -4.844  19.353  1.00  2.060          H  
ATOM   2804  HA  GLU A 184     -15.755  -7.160  19.271  1.00  2.200          H  
ATOM   2805 1HB  GLU A 184     -15.320  -4.325  18.263  1.00  3.020          H  
ATOM   2806 2HB  GLU A 184     -14.028  -5.493  18.472  1.00  3.020          H  
ATOM   2807 1HG  GLU A 184     -16.391  -5.967  16.615  1.00  3.020          H  
ATOM   2808 2HG  GLU A 184     -14.912  -5.154  16.131  1.00  3.020          H  
ATOM   2809  N   LYS A 185     -14.467  -6.478  21.336  1.00  1.480          N  
ATOM   2810  CA  LYS A 185     -13.842  -6.312  22.689  1.00  1.380          C  
ATOM   2811  C   LYS A 185     -12.615  -5.385  22.805  1.00  1.350          C  
ATOM   2812  O   LYS A 185     -11.725  -5.438  21.949  1.00  1.480          O  
ATOM   2813  CB  LYS A 185     -13.473  -7.716  23.196  1.00  1.970          C  
ATOM   2814  CG  LYS A 185     -12.793  -7.785  24.556  1.00  1.970          C  
ATOM   2815  CD  LYS A 185     -13.734  -7.495  25.714  1.00  1.970          C  
ATOM   2816  CE  LYS A 185     -12.991  -7.595  27.044  1.00  1.970          C  
ATOM   2817  NZ  LYS A 185     -13.866  -7.267  28.170  1.00  1.970          N  
ATOM   2818  H   LYS A 185     -14.246  -7.324  20.825  1.00  1.780          H  
ATOM   2819  HA  LYS A 185     -14.591  -5.894  23.351  1.00  1.660          H  
ATOM   2820 1HB  LYS A 185     -14.374  -8.324  23.255  1.00  2.370          H  
ATOM   2821 2HB  LYS A 185     -12.806  -8.191  22.476  1.00  2.370          H  
ATOM   2822 1HG  LYS A 185     -12.371  -8.781  24.692  1.00  2.370          H  
ATOM   2823 2HG  LYS A 185     -11.983  -7.078  24.589  1.00  2.370          H  
ATOM   2824 1HD  LYS A 185     -14.160  -6.493  25.626  1.00  2.370          H  
ATOM   2825 2HD  LYS A 185     -14.551  -8.221  25.713  1.00  2.370          H  
ATOM   2826 1HE  LYS A 185     -12.608  -8.609  27.174  1.00  2.370          H  
ATOM   2827 2HE  LYS A 185     -12.152  -6.898  27.035  1.00  2.370          H  
ATOM   2828 1HZ  LYS A 185     -13.352  -7.325  29.041  1.00  2.370          H  
ATOM   2829 2HZ  LYS A 185     -14.219  -6.313  28.055  1.00  2.370          H  
ATOM   2830 3HZ  LYS A 185     -14.631  -7.932  28.164  1.00  2.370          H  
ATOM   2831  N   LEU A 186     -12.576  -4.519  23.840  1.00  1.230          N  
ATOM   2832  CA  LEU A 186     -11.459  -3.604  23.990  1.00  1.270          C  
ATOM   2833  C   LEU A 186     -10.525  -3.870  25.133  1.00  1.310          C  
ATOM   2834  O   LEU A 186     -10.357  -2.890  25.854  1.00  1.580          O  
ATOM   2835  CB  LEU A 186     -11.951  -2.161  24.189  1.00  1.760          C  
ATOM   2836  CG  LEU A 186     -12.929  -1.543  23.160  1.00  1.760          C  
ATOM   2837  CD1 LEU A 186     -13.310  -0.151  23.686  1.00  1.760          C  
ATOM   2838  CD2 LEU A 186     -12.301  -1.474  21.781  1.00  1.760          C  
ATOM   2839  H   LEU A 186     -13.349  -4.436  24.502  1.00  1.480          H  
ATOM   2840  HA  LEU A 186     -10.866  -3.654  23.079  1.00  1.520          H  
ATOM   2841 1HB  LEU A 186     -12.406  -2.095  25.158  1.00  2.110          H  
ATOM   2842 2HB  LEU A 186     -11.075  -1.514  24.194  1.00  2.110          H  
ATOM   2843  HG  LEU A 186     -13.836  -2.147  23.100  1.00  2.110          H  
ATOM   2844 1HD1 LEU A 186     -13.993   0.331  23.027  1.00  2.110          H  
ATOM   2845 2HD1 LEU A 186     -13.770  -0.252  24.660  1.00  2.110          H  
ATOM   2846 3HD1 LEU A 186     -12.413   0.459  23.768  1.00  2.110          H  
ATOM   2847 1HD2 LEU A 186     -13.010  -1.027  21.087  1.00  2.110          H  
ATOM   2848 2HD2 LEU A 186     -11.397  -0.869  21.819  1.00  2.110          H  
ATOM   2849 3HD2 LEU A 186     -12.053  -2.480  21.440  1.00  2.110          H  
ATOM   2850  N   SER A 187      -9.485  -4.496  24.689  1.00  1.290          N  
ATOM   2851  CA  SER A 187      -8.710  -5.199  25.620  1.00  1.340          C  
ATOM   2852  C   SER A 187      -7.425  -4.512  25.502  1.00  1.400          C  
ATOM   2853  O   SER A 187      -7.094  -3.884  24.487  1.00  1.420          O  
ATOM   2854  CB  SER A 187      -8.558  -6.673  25.308  1.00  1.860          C  
ATOM   2855  OG  SER A 187      -9.745  -7.359  25.442  1.00  1.860          O  
ATOM   2856  H   SER A 187      -8.881  -3.919  24.120  1.00  1.550          H  
ATOM   2857  HA  SER A 187      -9.104  -5.070  26.628  1.00  1.610          H  
ATOM   2858 1HB  SER A 187      -8.178  -6.787  24.297  1.00  2.230          H  
ATOM   2859 2HB  SER A 187      -7.839  -7.089  25.972  1.00  2.230          H  
ATOM   2860  HG  SER A 187      -9.752  -7.654  26.379  1.00  2.230          H  
ATOM   2861  N   LEU A 188      -6.732  -4.638  26.560  1.00  1.900          N  
ATOM   2862  CA  LEU A 188      -5.374  -4.281  26.704  1.00  2.160          C  
ATOM   2863  C   LEU A 188      -4.809  -5.655  26.581  1.00  1.840          C  
ATOM   2864  O   LEU A 188      -5.508  -6.556  26.099  1.00  1.820          O  
ATOM   2865  CB  LEU A 188      -5.042  -3.593  28.039  1.00  2.920          C  
ATOM   2866  CG  LEU A 188      -5.388  -2.088  28.116  1.00  2.920          C  
ATOM   2867  CD1 LEU A 188      -6.871  -1.892  28.491  1.00  2.920          C  
ATOM   2868  CD2 LEU A 188      -4.445  -1.397  29.090  1.00  2.920          C  
ATOM   2869  H   LEU A 188      -7.168  -5.104  27.345  1.00  2.280          H  
ATOM   2870  HA  LEU A 188      -5.032  -3.668  25.869  1.00  2.590          H  
ATOM   2871 1HB  LEU A 188      -5.578  -4.107  28.841  1.00  3.500          H  
ATOM   2872 2HB  LEU A 188      -3.980  -3.689  28.230  1.00  3.500          H  
ATOM   2873  HG  LEU A 188      -5.236  -1.657  27.153  1.00  3.500          H  
ATOM   2874 1HD1 LEU A 188      -7.099  -0.828  28.515  1.00  3.500          H  
ATOM   2875 2HD1 LEU A 188      -7.512  -2.369  27.756  1.00  3.500          H  
ATOM   2876 3HD1 LEU A 188      -7.062  -2.327  29.472  1.00  3.500          H  
ATOM   2877 1HD2 LEU A 188      -4.663  -0.331  29.123  1.00  3.500          H  
ATOM   2878 2HD2 LEU A 188      -4.565  -1.821  30.072  1.00  3.500          H  
ATOM   2879 3HD2 LEU A 188      -3.415  -1.539  28.758  1.00  3.500          H  
ATOM   2880  N   ARG A 189      -3.571  -5.869  26.911  1.00  2.240          N  
ATOM   2881  CA  ARG A 189      -3.091  -7.217  26.722  1.00  2.250          C  
ATOM   2882  C   ARG A 189      -3.814  -8.081  27.773  1.00  2.370          C  
ATOM   2883  O   ARG A 189      -3.390  -8.226  28.919  1.00  2.820          O  
ATOM   2884  CB  ARG A 189      -1.581  -7.244  26.875  1.00  3.150          C  
ATOM   2885  CG  ARG A 189      -0.838  -6.227  25.952  1.00  3.150          C  
ATOM   2886  CD  ARG A 189      -1.029  -6.452  24.489  1.00  3.150          C  
ATOM   2887  NE  ARG A 189      -0.338  -7.628  24.004  1.00  3.150          N  
ATOM   2888  CZ  ARG A 189      -0.587  -8.250  22.833  1.00  3.150          C  
ATOM   2889  NH1 ARG A 189      -1.554  -7.837  22.035  1.00  3.150          N  
ATOM   2890  NH2 ARG A 189       0.153  -9.267  22.488  1.00  3.150          N  
ATOM   2891  H   ARG A 189      -2.985  -5.139  27.288  1.00  2.690          H  
ATOM   2892  HA  ARG A 189      -3.368  -7.576  25.733  1.00  2.700          H  
ATOM   2893 1HB  ARG A 189      -1.334  -6.997  27.886  1.00  3.780          H  
ATOM   2894 2HB  ARG A 189      -1.202  -8.245  26.672  1.00  3.780          H  
ATOM   2895 1HG  ARG A 189      -1.174  -5.217  26.177  1.00  3.780          H  
ATOM   2896 2HG  ARG A 189       0.232  -6.295  26.152  1.00  3.780          H  
ATOM   2897 1HD  ARG A 189      -2.080  -6.544  24.261  1.00  3.780          H  
ATOM   2898 2HD  ARG A 189      -0.637  -5.588  23.961  1.00  3.780          H  
ATOM   2899  HE  ARG A 189       0.427  -7.990  24.562  1.00  3.780          H  
ATOM   2900 1HH1 ARG A 189      -2.128  -7.053  22.291  1.00  3.780          H  
ATOM   2901 2HH1 ARG A 189      -1.718  -8.308  21.154  1.00  3.780          H  
ATOM   2902 1HH2 ARG A 189       0.943  -9.560  23.074  1.00  3.780          H  
ATOM   2903 2HH2 ARG A 189       0.006  -9.753  21.592  1.00  3.780          H  
ATOM   2904  N   GLN A 190      -4.927  -8.667  27.323  1.00  2.650          N  
ATOM   2905  CA  GLN A 190      -5.923  -9.384  28.118  1.00  3.390          C  
ATOM   2906  C   GLN A 190      -5.349 -10.564  28.875  1.00  3.410          C  
ATOM   2907  O   GLN A 190      -5.856 -10.946  29.926  1.00  3.800          O  
ATOM   2908  CB  GLN A 190      -7.052  -9.898  27.204  1.00  4.450          C  
ATOM   2909  CG  GLN A 190      -8.308 -10.390  27.934  1.00  4.450          C  
ATOM   2910  CD  GLN A 190      -9.046  -9.239  28.649  1.00  4.450          C  
ATOM   2911  OE1 GLN A 190      -9.436  -8.216  28.043  1.00  4.450          O  
ATOM   2912  NE2 GLN A 190      -9.212  -9.386  29.955  1.00  4.450          N  
ATOM   2913  H   GLN A 190      -5.151  -8.456  26.355  1.00  3.180          H  
ATOM   2914  HA  GLN A 190      -6.342  -8.685  28.841  1.00  4.070          H  
ATOM   2915 1HB  GLN A 190      -7.332  -9.139  26.506  1.00  5.340          H  
ATOM   2916 2HB  GLN A 190      -6.677 -10.742  26.624  1.00  5.340          H  
ATOM   2917 1HG  GLN A 190      -8.986 -10.829  27.205  1.00  5.340          H  
ATOM   2918 2HG  GLN A 190      -8.038 -11.129  28.674  1.00  5.340          H  
ATOM   2919 1HE2 GLN A 190      -9.669  -8.669  30.495  1.00  5.340          H  
ATOM   2920 2HE2 GLN A 190      -8.865 -10.204  30.421  1.00  5.340          H  
ATOM   2921  N   ARG A 191      -4.312 -11.165  28.316  1.00  3.380          N  
ATOM   2922  CA  ARG A 191      -3.716 -12.358  28.888  1.00  3.570          C  
ATOM   2923  C   ARG A 191      -2.687 -12.083  29.994  1.00  3.050          C  
ATOM   2924  O   ARG A 191      -2.070 -13.021  30.502  1.00  3.400          O  
ATOM   2925  CB  ARG A 191      -3.054 -13.171  27.786  1.00  4.920          C  
ATOM   2926  CG  ARG A 191      -4.015 -13.716  26.708  1.00  4.920          C  
ATOM   2927  CD  ARG A 191      -3.294 -14.517  25.694  1.00  4.920          C  
ATOM   2928  NE  ARG A 191      -4.163 -14.941  24.593  1.00  4.920          N  
ATOM   2929  CZ  ARG A 191      -3.764 -15.699  23.543  1.00  4.920          C  
ATOM   2930  NH1 ARG A 191      -2.519 -16.139  23.467  1.00  4.920          N  
ATOM   2931  NH2 ARG A 191      -4.624 -15.993  22.580  1.00  4.920          N  
ATOM   2932  H   ARG A 191      -3.941 -10.786  27.459  1.00  4.060          H  
ATOM   2933  HA  ARG A 191      -4.515 -12.952  29.319  1.00  4.280          H  
ATOM   2934 1HB  ARG A 191      -2.303 -12.563  27.291  1.00  5.910          H  
ATOM   2935 2HB  ARG A 191      -2.547 -14.028  28.229  1.00  5.910          H  
ATOM   2936 1HG  ARG A 191      -4.765 -14.355  27.171  1.00  5.910          H  
ATOM   2937 2HG  ARG A 191      -4.514 -12.892  26.201  1.00  5.910          H  
ATOM   2938 1HD  ARG A 191      -2.480 -13.924  25.281  1.00  5.910          H  
ATOM   2939 2HD  ARG A 191      -2.894 -15.409  26.176  1.00  5.910          H  
ATOM   2940  HE  ARG A 191      -5.150 -14.628  24.612  1.00  5.910          H  
ATOM   2941 1HH1 ARG A 191      -1.856 -15.917  24.193  1.00  5.910          H  
ATOM   2942 2HH1 ARG A 191      -2.228 -16.701  22.678  1.00  5.910          H  
ATOM   2943 1HH2 ARG A 191      -5.574 -15.638  22.623  1.00  5.910          H  
ATOM   2944 2HH2 ARG A 191      -4.333 -16.554  21.793  1.00  5.910          H  
ATOM   2945  N   LYS A 192      -2.456 -10.819  30.353  1.00  2.740          N  
ATOM   2946  CA  LYS A 192      -1.498 -10.547  31.417  1.00  2.690          C  
ATOM   2947  C   LYS A 192      -1.976 -11.106  32.778  1.00  2.440          C  
ATOM   2948  O   LYS A 192      -3.160 -11.008  33.100  1.00  2.830          O  
ATOM   2949  CB  LYS A 192      -1.185  -9.069  31.506  1.00  3.790          C  
ATOM   2950  CG  LYS A 192      -0.286  -8.575  30.359  1.00  3.790          C  
ATOM   2951  CD  LYS A 192      -0.078  -7.072  30.404  1.00  3.790          C  
ATOM   2952  CE  LYS A 192       0.766  -6.665  31.580  1.00  3.790          C  
ATOM   2953  NZ  LYS A 192       1.017  -5.211  31.604  1.00  3.790          N  
ATOM   2954  H   LYS A 192      -2.958 -10.044  29.902  1.00  3.290          H  
ATOM   2955  HA  LYS A 192      -0.583 -11.040  31.114  1.00  3.230          H  
ATOM   2956 1HB  LYS A 192      -2.119  -8.501  31.467  1.00  4.540          H  
ATOM   2957 2HB  LYS A 192      -0.723  -8.872  32.464  1.00  4.540          H  
ATOM   2958 1HG  LYS A 192       0.684  -9.068  30.423  1.00  4.540          H  
ATOM   2959 2HG  LYS A 192      -0.745  -8.847  29.411  1.00  4.540          H  
ATOM   2960 1HD  LYS A 192       0.431  -6.749  29.496  1.00  4.540          H  
ATOM   2961 2HD  LYS A 192      -1.045  -6.569  30.463  1.00  4.540          H  
ATOM   2962 1HE  LYS A 192       0.258  -6.936  32.466  1.00  4.540          H  
ATOM   2963 2HE  LYS A 192       1.712  -7.190  31.547  1.00  4.540          H  
ATOM   2964 1HZ  LYS A 192       1.564  -4.956  32.433  1.00  4.540          H  
ATOM   2965 2HZ  LYS A 192       1.516  -4.940  30.774  1.00  4.540          H  
ATOM   2966 3HZ  LYS A 192       0.135  -4.726  31.650  1.00  4.540          H  
ATOM   2967  N   PRO A 193      -1.067 -11.688  33.594  1.00  2.480          N  
ATOM   2968  CA  PRO A 193      -1.301 -12.286  34.907  1.00  2.670          C  
ATOM   2969  C   PRO A 193      -1.539 -11.292  36.036  1.00  2.120          C  
ATOM   2970  O   PRO A 193      -1.172 -10.120  35.924  1.00  2.150          O  
ATOM   2971  CB  PRO A 193       0.003 -13.063  35.148  1.00  4.000          C  
ATOM   2972  CG  PRO A 193       1.057 -12.286  34.400  1.00  4.000          C  
ATOM   2973  CD  PRO A 193       0.357 -11.774  33.162  1.00  4.000          C  
ATOM   2974  HA  PRO A 193      -2.153 -12.978  34.828  1.00  3.200          H  
ATOM   2975 1HB  PRO A 193       0.209 -13.133  36.225  1.00  4.810          H  
ATOM   2976 2HB  PRO A 193      -0.105 -14.093  34.776  1.00  4.810          H  
ATOM   2977 1HG  PRO A 193       1.446 -11.468  35.029  1.00  4.810          H  
ATOM   2978 2HG  PRO A 193       1.914 -12.938  34.165  1.00  4.810          H  
ATOM   2979 1HD  PRO A 193       0.764 -10.784  32.911  1.00  4.810          H  
ATOM   2980 2HD  PRO A 193       0.475 -12.511  32.347  1.00  4.810          H  
ATOM   2981  N   ASP A 194      -2.063 -11.822  37.153  1.00  1.910          N  
ATOM   2982  CA  ASP A 194      -2.330 -11.127  38.421  1.00  1.810          C  
ATOM   2983  C   ASP A 194      -1.186 -10.251  38.932  1.00  1.560          C  
ATOM   2984  O   ASP A 194      -1.420  -9.282  39.646  1.00  1.980          O  
ATOM   2985  CB  ASP A 194      -2.650 -12.152  39.508  1.00  2.570          C  
ATOM   2986  CG  ASP A 194      -3.979 -12.874  39.295  1.00  2.570          C  
ATOM   2987  OD1 ASP A 194      -4.744 -12.466  38.453  1.00  2.570          O  
ATOM   2988  OD2 ASP A 194      -4.203 -13.842  39.973  1.00  2.570          O  
ATOM   2989  H   ASP A 194      -2.350 -12.793  37.116  1.00  2.290          H  
ATOM   2990  HA  ASP A 194      -3.203 -10.491  38.272  1.00  2.170          H  
ATOM   2991 1HB  ASP A 194      -1.853 -12.894  39.555  1.00  3.090          H  
ATOM   2992 2HB  ASP A 194      -2.682 -11.651  40.477  1.00  3.090          H  
ATOM   2993  N   GLU A 195       0.052 -10.562  38.554  1.00  1.200          N  
ATOM   2994  CA  GLU A 195       1.224  -9.811  38.990  1.00  1.040          C  
ATOM   2995  C   GLU A 195       1.060  -8.353  38.560  1.00  0.760          C  
ATOM   2996  O   GLU A 195       1.474  -7.427  39.251  1.00  0.740          O  
ATOM   2997  CB  GLU A 195       2.493 -10.408  38.363  1.00  1.520          C  
ATOM   2998  CG  GLU A 195       3.824  -9.827  38.862  1.00  1.520          C  
ATOM   2999  CD  GLU A 195       4.113 -10.159  40.319  1.00  1.520          C  
ATOM   3000  OE1 GLU A 195       3.532 -11.091  40.839  1.00  1.520          O  
ATOM   3001  OE2 GLU A 195       4.903  -9.481  40.920  1.00  1.520          O  
ATOM   3002  H   GLU A 195       0.173 -11.356  37.946  1.00  1.440          H  
ATOM   3003  HA  GLU A 195       1.295  -9.855  40.077  1.00  1.250          H  
ATOM   3004 1HB  GLU A 195       2.510 -11.482  38.545  1.00  1.820          H  
ATOM   3005 2HB  GLU A 195       2.455 -10.266  37.282  1.00  1.820          H  
ATOM   3006 1HG  GLU A 195       4.634 -10.218  38.245  1.00  1.820          H  
ATOM   3007 2HG  GLU A 195       3.809  -8.743  38.741  1.00  1.820          H  
ATOM   3008  N   ASP A 196       0.421  -8.135  37.401  1.00  0.710          N  
ATOM   3009  CA  ASP A 196       0.209  -6.802  36.866  1.00  0.650          C  
ATOM   3010  C   ASP A 196      -0.633  -5.984  37.833  1.00  0.590          C  
ATOM   3011  O   ASP A 196      -0.431  -4.782  37.963  1.00  0.570          O  
ATOM   3012  CB  ASP A 196      -0.504  -6.881  35.495  1.00  0.930          C  
ATOM   3013  CG  ASP A 196      -0.505  -5.546  34.610  1.00  0.930          C  
ATOM   3014  OD1 ASP A 196       0.571  -5.135  34.160  1.00  0.930          O  
ATOM   3015  OD2 ASP A 196      -1.571  -5.021  34.329  1.00  0.930          O  
ATOM   3016  H   ASP A 196       0.052  -8.918  36.856  1.00  0.850          H  
ATOM   3017  HA  ASP A 196       1.177  -6.314  36.744  1.00  0.780          H  
ATOM   3018 1HB  ASP A 196      -0.049  -7.687  34.914  1.00  1.120          H  
ATOM   3019 2HB  ASP A 196      -1.541  -7.181  35.665  1.00  1.120          H  
ATOM   3020  N   MET A 197      -1.555  -6.616  38.575  1.00  0.650          N  
ATOM   3021  CA  MET A 197      -2.431  -5.864  39.450  1.00  0.650          C  
ATOM   3022  C   MET A 197      -1.659  -5.175  40.548  1.00  0.640          C  
ATOM   3023  O   MET A 197      -2.104  -4.143  41.057  1.00  0.620          O  
ATOM   3024  CB  MET A 197      -3.538  -6.737  40.022  1.00  0.910          C  
ATOM   3025  CG  MET A 197      -4.542  -7.255  38.979  1.00  0.910          C  
ATOM   3026  SD  MET A 197      -5.383  -5.913  38.078  1.00  0.910          S  
ATOM   3027  CE  MET A 197      -4.500  -5.876  36.508  1.00  0.910          C  
ATOM   3028  H   MET A 197      -1.667  -7.627  38.562  1.00  0.780          H  
ATOM   3029  HA  MET A 197      -2.917  -5.100  38.868  1.00  0.780          H  
ATOM   3030 1HB  MET A 197      -3.097  -7.599  40.524  1.00  1.090          H  
ATOM   3031 2HB  MET A 197      -4.095  -6.173  40.770  1.00  1.090          H  
ATOM   3032 1HG  MET A 197      -4.017  -7.883  38.257  1.00  1.090          H  
ATOM   3033 2HG  MET A 197      -5.299  -7.866  39.473  1.00  1.090          H  
ATOM   3034 1HE  MET A 197      -4.908  -5.088  35.878  1.00  1.090          H  
ATOM   3035 2HE  MET A 197      -3.451  -5.697  36.665  1.00  1.090          H  
ATOM   3036 3HE  MET A 197      -4.622  -6.833  35.999  1.00  1.090          H  
ATOM   3037  N   LYS A 198      -0.498  -5.717  40.917  1.00  0.680          N  
ATOM   3038  CA  LYS A 198       0.318  -5.172  41.983  1.00  0.710          C  
ATOM   3039  C   LYS A 198       0.868  -3.807  41.601  1.00  0.650          C  
ATOM   3040  O   LYS A 198       1.228  -3.013  42.479  1.00  0.670          O  
ATOM   3041  CB  LYS A 198       1.460  -6.130  42.294  1.00  0.980          C  
ATOM   3042  CG  LYS A 198       1.009  -7.445  42.914  1.00  0.980          C  
ATOM   3043  CD  LYS A 198       2.178  -8.392  43.092  1.00  0.980          C  
ATOM   3044  CE  LYS A 198       1.737  -9.731  43.667  1.00  0.980          C  
ATOM   3045  NZ  LYS A 198       2.863 -10.729  43.685  1.00  0.980          N  
ATOM   3046  H   LYS A 198      -0.120  -6.529  40.419  1.00  0.820          H  
ATOM   3047  HA  LYS A 198      -0.301  -5.058  42.872  1.00  0.850          H  
ATOM   3048 1HB  LYS A 198       2.012  -6.348  41.383  1.00  1.180          H  
ATOM   3049 2HB  LYS A 198       2.153  -5.655  42.985  1.00  1.180          H  
ATOM   3050 1HG  LYS A 198       0.536  -7.257  43.877  1.00  1.180          H  
ATOM   3051 2HG  LYS A 198       0.278  -7.915  42.251  1.00  1.180          H  
ATOM   3052 1HD  LYS A 198       2.636  -8.563  42.118  1.00  1.180          H  
ATOM   3053 2HD  LYS A 198       2.922  -7.946  43.747  1.00  1.180          H  
ATOM   3054 1HE  LYS A 198       1.382  -9.580  44.684  1.00  1.180          H  
ATOM   3055 2HE  LYS A 198       0.922 -10.131  43.061  1.00  1.180          H  
ATOM   3056 1HZ  LYS A 198       2.542 -11.603  44.066  1.00  1.180          H  
ATOM   3057 2HZ  LYS A 198       3.190 -10.882  42.701  1.00  1.180          H  
ATOM   3058 3HZ  LYS A 198       3.627 -10.380  44.239  1.00  1.180          H  
ATOM   3059  N   LEU A 199       0.939  -3.535  40.286  1.00  0.610          N  
ATOM   3060  CA  LEU A 199       1.509  -2.308  39.765  1.00  0.560          C  
ATOM   3061  C   LEU A 199       0.438  -1.227  39.681  1.00  0.510          C  
ATOM   3062  O   LEU A 199       0.712  -0.090  39.299  1.00  0.470          O  
ATOM   3063  CB  LEU A 199       2.113  -2.554  38.374  1.00  0.800          C  
ATOM   3064  CG  LEU A 199       3.285  -3.612  38.245  1.00  0.800          C  
ATOM   3065  CD1 LEU A 199       3.657  -3.755  36.756  1.00  0.800          C  
ATOM   3066  CD2 LEU A 199       4.510  -3.205  39.075  1.00  0.800          C  
ATOM   3067  H   LEU A 199       0.558  -4.196  39.603  1.00  0.730          H  
ATOM   3068  HA  LEU A 199       2.277  -1.960  40.445  1.00  0.670          H  
ATOM   3069 1HB  LEU A 199       1.308  -2.904  37.732  1.00  0.960          H  
ATOM   3070 2HB  LEU A 199       2.468  -1.612  37.997  1.00  0.960          H  
ATOM   3071  HG  LEU A 199       2.922  -4.587  38.596  1.00  0.960          H  
ATOM   3072 1HD1 LEU A 199       4.440  -4.505  36.649  1.00  0.960          H  
ATOM   3073 2HD1 LEU A 199       2.774  -4.071  36.188  1.00  0.960          H  
ATOM   3074 3HD1 LEU A 199       4.016  -2.804  36.370  1.00  0.960          H  
ATOM   3075 1HD2 LEU A 199       5.279  -3.957  38.964  1.00  0.960          H  
ATOM   3076 2HD2 LEU A 199       4.894  -2.256  38.739  1.00  0.960          H  
ATOM   3077 3HD2 LEU A 199       4.234  -3.140  40.115  1.00  0.960          H  
ATOM   3078  N   TYR A 200      -0.799  -1.584  40.024  1.00  0.620          N  
ATOM   3079  CA  TYR A 200      -1.897  -0.637  40.052  1.00  0.570          C  
ATOM   3080  C   TYR A 200      -2.172  -0.415  41.499  1.00  0.570          C  
ATOM   3081  O   TYR A 200      -2.194   0.722  41.968  1.00  0.570          O  
ATOM   3082  CB  TYR A 200      -3.195  -1.194  39.466  1.00  0.820          C  
ATOM   3083  CG  TYR A 200      -3.189  -1.496  38.067  1.00  0.820          C  
ATOM   3084  CD1 TYR A 200      -2.599  -2.607  37.693  1.00  0.820          C  
ATOM   3085  CD2 TYR A 200      -3.833  -0.709  37.160  1.00  0.820          C  
ATOM   3086  CE1 TYR A 200      -2.586  -2.996  36.427  1.00  0.820          C  
ATOM   3087  CE2 TYR A 200      -3.836  -1.098  35.849  1.00  0.820          C  
ATOM   3088  CZ  TYR A 200      -3.198  -2.260  35.483  1.00  0.820          C  
ATOM   3089  OH  TYR A 200      -3.180  -2.701  34.182  1.00  0.820          O  
ATOM   3090  H   TYR A 200      -0.986  -2.540  40.315  1.00  0.740          H  
ATOM   3091  HA  TYR A 200      -1.610   0.305  39.585  1.00  0.680          H  
ATOM   3092 1HB  TYR A 200      -3.465  -2.108  39.996  1.00  0.980          H  
ATOM   3093 2HB  TYR A 200      -3.995  -0.480  39.644  1.00  0.980          H  
ATOM   3094  HD1 TYR A 200      -2.117  -3.195  38.432  1.00  0.980          H  
ATOM   3095  HD2 TYR A 200      -4.332   0.204  37.469  1.00  0.980          H  
ATOM   3096  HE1 TYR A 200      -2.086  -3.902  36.181  1.00  0.980          H  
ATOM   3097  HE2 TYR A 200      -4.327  -0.500  35.126  1.00  0.980          H  
ATOM   3098  HH  TYR A 200      -2.600  -3.523  34.122  1.00  0.980          H  
ATOM   3099  N   GLN A 201      -2.299  -1.528  42.225  1.00  0.600          N  
ATOM   3100  CA  GLN A 201      -2.648  -1.480  43.617  1.00  0.630          C  
ATOM   3101  C   GLN A 201      -1.652  -0.710  44.442  1.00  0.610          C  
ATOM   3102  O   GLN A 201      -2.074   0.135  45.226  1.00  0.630          O  
ATOM   3103  CB  GLN A 201      -2.757  -2.902  44.176  1.00  0.870          C  
ATOM   3104  CG  GLN A 201      -3.239  -3.028  45.646  1.00  0.870          C  
ATOM   3105  CD  GLN A 201      -4.706  -2.630  45.847  1.00  0.870          C  
ATOM   3106  OE1 GLN A 201      -5.502  -2.655  44.899  1.00  0.870          O  
ATOM   3107  NE2 GLN A 201      -5.081  -2.302  47.078  1.00  0.870          N  
ATOM   3108  H   GLN A 201      -2.240  -2.440  41.772  1.00  0.720          H  
ATOM   3109  HA  GLN A 201      -3.618  -0.991  43.707  1.00  0.760          H  
ATOM   3110 1HB  GLN A 201      -3.435  -3.480  43.546  1.00  1.040          H  
ATOM   3111 2HB  GLN A 201      -1.782  -3.379  44.110  1.00  1.040          H  
ATOM   3112 1HG  GLN A 201      -3.127  -4.063  45.958  1.00  1.040          H  
ATOM   3113 2HG  GLN A 201      -2.629  -2.383  46.288  1.00  1.040          H  
ATOM   3114 1HE2 GLN A 201      -6.032  -2.075  47.277  1.00  1.040          H  
ATOM   3115 2HE2 GLN A 201      -4.400  -2.291  47.851  1.00  1.040          H  
ATOM   3116  N   THR A 202      -0.337  -0.927  44.292  1.00  0.600          N  
ATOM   3117  CA  THR A 202       0.483  -0.177  45.220  1.00  0.620          C  
ATOM   3118  C   THR A 202       0.435   1.334  44.972  1.00  0.560          C  
ATOM   3119  O   THR A 202       0.276   2.063  45.952  1.00  0.580          O  
ATOM   3120  CB  THR A 202       1.917  -0.717  45.375  1.00  0.860          C  
ATOM   3121  OG1 THR A 202       1.863  -2.058  45.869  1.00  0.860          O  
ATOM   3122  CG2 THR A 202       2.623   0.164  46.411  1.00  0.860          C  
ATOM   3123  H   THR A 202       0.063  -1.607  43.635  1.00  0.720          H  
ATOM   3124  HA  THR A 202       0.050  -0.330  46.211  1.00  0.740          H  
ATOM   3125  HB  THR A 202       2.452  -0.725  44.460  1.00  1.030          H  
ATOM   3126  HG1 THR A 202       1.543  -2.634  45.167  1.00  1.030          H  
ATOM   3127 1HG2 THR A 202       3.602  -0.214  46.596  1.00  1.030          H  
ATOM   3128 2HG2 THR A 202       2.697   1.191  46.059  1.00  1.030          H  
ATOM   3129 3HG2 THR A 202       2.058   0.142  47.343  1.00  1.030          H  
ATOM   3130  N   PRO A 203       0.662   1.879  43.749  1.00  0.520          N  
ATOM   3131  CA  PRO A 203       0.504   3.295  43.456  1.00  0.510          C  
ATOM   3132  C   PRO A 203      -0.854   3.840  43.906  1.00  0.530          C  
ATOM   3133  O   PRO A 203      -0.943   4.963  44.402  1.00  0.550          O  
ATOM   3134  CB  PRO A 203       0.671   3.324  41.938  1.00  0.770          C  
ATOM   3135  CG  PRO A 203       1.600   2.183  41.651  1.00  0.770          C  
ATOM   3136  CD  PRO A 203       1.176   1.093  42.604  1.00  0.770          C  
ATOM   3137  HA  PRO A 203       1.321   3.850  43.941  1.00  0.610          H  
ATOM   3138 1HB  PRO A 203      -0.308   3.182  41.457  1.00  0.920          H  
ATOM   3139 2HB  PRO A 203       1.060   4.298  41.610  1.00  0.920          H  
ATOM   3140 1HG  PRO A 203       1.521   1.880  40.597  1.00  0.920          H  
ATOM   3141 2HG  PRO A 203       2.640   2.495  41.813  1.00  0.920          H  
ATOM   3142 1HD  PRO A 203       0.405   0.481  42.149  1.00  0.920          H  
ATOM   3143 2HD  PRO A 203       2.055   0.533  42.844  1.00  0.920          H  
ATOM   3144  N   LEU A 204      -1.922   3.049  43.750  1.00  0.550          N  
ATOM   3145  CA  LEU A 204      -3.230   3.489  44.203  1.00  0.600          C  
ATOM   3146  C   LEU A 204      -3.317   3.613  45.727  1.00  0.600          C  
ATOM   3147  O   LEU A 204      -3.836   4.617  46.227  1.00  0.600          O  
ATOM   3148  CB  LEU A 204      -4.285   2.572  43.598  1.00  0.820          C  
ATOM   3149  CG  LEU A 204      -4.526   2.763  42.050  1.00  0.820          C  
ATOM   3150  CD1 LEU A 204      -5.299   1.594  41.503  1.00  0.820          C  
ATOM   3151  CD2 LEU A 204      -5.366   4.059  41.815  1.00  0.820          C  
ATOM   3152  H   LEU A 204      -1.862   2.139  43.277  1.00  0.660          H  
ATOM   3153  HA  LEU A 204      -3.392   4.484  43.806  1.00  0.720          H  
ATOM   3154 1HB  LEU A 204      -3.999   1.537  43.781  1.00  0.980          H  
ATOM   3155 2HB  LEU A 204      -5.195   2.759  44.088  1.00  0.980          H  
ATOM   3156  HG  LEU A 204      -3.568   2.828  41.536  1.00  0.980          H  
ATOM   3157 1HD1 LEU A 204      -5.466   1.729  40.442  1.00  0.980          H  
ATOM   3158 2HD1 LEU A 204      -4.753   0.678  41.669  1.00  0.980          H  
ATOM   3159 3HD1 LEU A 204      -6.202   1.536  41.988  1.00  0.980          H  
ATOM   3160 1HD2 LEU A 204      -5.550   4.192  40.760  1.00  0.980          H  
ATOM   3161 2HD2 LEU A 204      -6.318   3.964  42.332  1.00  0.980          H  
ATOM   3162 3HD2 LEU A 204      -4.843   4.927  42.192  1.00  0.980          H  
ATOM   3163  N   GLU A 205      -2.777   2.636  46.479  1.00  0.610          N  
ATOM   3164  CA  GLU A 205      -2.781   2.749  47.941  1.00  0.630          C  
ATOM   3165  C   GLU A 205      -1.917   3.925  48.366  1.00  0.610          C  
ATOM   3166  O   GLU A 205      -2.257   4.652  49.304  1.00  0.620          O  
ATOM   3167  CB  GLU A 205      -2.255   1.489  48.634  1.00  0.870          C  
ATOM   3168  CG  GLU A 205      -3.147   0.270  48.556  1.00  0.870          C  
ATOM   3169  CD  GLU A 205      -2.566  -0.914  49.306  1.00  0.870          C  
ATOM   3170  OE1 GLU A 205      -1.509  -0.769  49.890  1.00  0.870          O  
ATOM   3171  OE2 GLU A 205      -3.171  -1.967  49.272  1.00  0.870          O  
ATOM   3172  H   GLU A 205      -2.398   1.799  46.024  1.00  0.730          H  
ATOM   3173  HA  GLU A 205      -3.799   2.931  48.276  1.00  0.760          H  
ATOM   3174 1HB  GLU A 205      -1.298   1.214  48.182  1.00  1.050          H  
ATOM   3175 2HB  GLU A 205      -2.068   1.706  49.685  1.00  1.050          H  
ATOM   3176 1HG  GLU A 205      -4.123   0.517  48.973  1.00  1.050          H  
ATOM   3177 2HG  GLU A 205      -3.287   0.008  47.510  1.00  1.050          H  
ATOM   3178  N   LEU A 206      -0.796   4.102  47.664  1.00  0.610          N  
ATOM   3179  CA  LEU A 206       0.156   5.161  47.922  1.00  0.640          C  
ATOM   3180  C   LEU A 206      -0.580   6.484  47.818  1.00  0.610          C  
ATOM   3181  O   LEU A 206      -0.531   7.310  48.726  1.00  0.650          O  
ATOM   3182  CB  LEU A 206       1.293   5.033  46.880  1.00  0.880          C  
ATOM   3183  CG  LEU A 206       2.571   5.872  46.970  1.00  0.880          C  
ATOM   3184  CD1 LEU A 206       3.670   5.079  46.224  1.00  0.880          C  
ATOM   3185  CD2 LEU A 206       2.385   7.254  46.311  1.00  0.880          C  
ATOM   3186  H   LEU A 206      -0.576   3.424  46.932  1.00  0.730          H  
ATOM   3187  HA  LEU A 206       0.556   5.048  48.928  1.00  0.770          H  
ATOM   3188 1HB  LEU A 206       1.598   3.991  46.860  1.00  1.060          H  
ATOM   3189 2HB  LEU A 206       0.875   5.259  45.925  1.00  1.060          H  
ATOM   3190  HG  LEU A 206       2.865   5.998  48.012  1.00  1.060          H  
ATOM   3191 1HD1 LEU A 206       4.584   5.614  46.265  1.00  1.060          H  
ATOM   3192 2HD1 LEU A 206       3.807   4.102  46.691  1.00  1.060          H  
ATOM   3193 3HD1 LEU A 206       3.380   4.942  45.183  1.00  1.060          H  
ATOM   3194 1HD2 LEU A 206       3.322   7.821  46.357  1.00  1.060          H  
ATOM   3195 2HD2 LEU A 206       2.100   7.123  45.278  1.00  1.060          H  
ATOM   3196 3HD2 LEU A 206       1.617   7.808  46.817  1.00  1.060          H  
ATOM   3197  N   LYS A 207      -1.301   6.683  46.719  1.00  0.550          N  
ATOM   3198  CA  LYS A 207      -2.058   7.898  46.541  1.00  0.540          C  
ATOM   3199  C   LYS A 207      -3.181   8.066  47.571  1.00  0.560          C  
ATOM   3200  O   LYS A 207      -3.375   9.164  48.092  1.00  0.560          O  
ATOM   3201  CB  LYS A 207      -2.595   7.978  45.139  1.00  0.760          C  
ATOM   3202  CG  LYS A 207      -3.313   9.240  44.868  1.00  0.760          C  
ATOM   3203  CD  LYS A 207      -3.630   9.316  43.463  1.00  0.760          C  
ATOM   3204  CE  LYS A 207      -4.604  10.392  43.175  1.00  0.760          C  
ATOM   3205  NZ  LYS A 207      -4.190  11.692  43.688  1.00  0.760          N  
ATOM   3206  H   LYS A 207      -1.296   5.978  45.976  1.00  0.660          H  
ATOM   3207  HA  LYS A 207      -1.370   8.732  46.672  1.00  0.650          H  
ATOM   3208 1HB  LYS A 207      -1.769   7.886  44.428  1.00  0.910          H  
ATOM   3209 2HB  LYS A 207      -3.274   7.139  44.963  1.00  0.910          H  
ATOM   3210 1HG  LYS A 207      -4.214   9.317  45.449  1.00  0.910          H  
ATOM   3211 2HG  LYS A 207      -2.659  10.070  45.139  1.00  0.910          H  
ATOM   3212 1HD  LYS A 207      -2.719   9.504  42.886  1.00  0.910          H  
ATOM   3213 2HD  LYS A 207      -4.032   8.365  43.156  1.00  0.910          H  
ATOM   3214 1HE  LYS A 207      -4.669  10.459  42.127  1.00  0.910          H  
ATOM   3215 2HE  LYS A 207      -5.571  10.136  43.568  1.00  0.910          H  
ATOM   3216 1HZ  LYS A 207      -4.881  12.404  43.367  1.00  0.910          H  
ATOM   3217 2HZ  LYS A 207      -4.142  11.682  44.696  1.00  0.910          H  
ATOM   3218 3HZ  LYS A 207      -3.290  11.918  43.312  1.00  0.910          H  
ATOM   3219  N   LEU A 208      -3.917   7.000  47.905  1.00  0.590          N  
ATOM   3220  CA  LEU A 208      -5.005   7.127  48.881  1.00  0.620          C  
ATOM   3221  C   LEU A 208      -4.457   7.707  50.192  1.00  0.620          C  
ATOM   3222  O   LEU A 208      -5.066   8.597  50.789  1.00  0.750          O  
ATOM   3223  CB  LEU A 208      -5.674   5.755  49.102  1.00  0.860          C  
ATOM   3224  CG  LEU A 208      -6.896   5.642  50.107  1.00  0.860          C  
ATOM   3225  CD1 LEU A 208      -8.098   6.498  49.656  1.00  0.860          C  
ATOM   3226  CD2 LEU A 208      -7.315   4.193  50.163  1.00  0.860          C  
ATOM   3227  H   LEU A 208      -3.755   6.101  47.442  1.00  0.710          H  
ATOM   3228  HA  LEU A 208      -5.739   7.819  48.487  1.00  0.740          H  
ATOM   3229 1HB  LEU A 208      -6.008   5.396  48.133  1.00  1.030          H  
ATOM   3230 2HB  LEU A 208      -4.902   5.069  49.455  1.00  1.030          H  
ATOM   3231  HG  LEU A 208      -6.584   5.981  51.096  1.00  1.030          H  
ATOM   3232 1HD1 LEU A 208      -8.918   6.382  50.371  1.00  1.030          H  
ATOM   3233 2HD1 LEU A 208      -7.811   7.548  49.615  1.00  1.030          H  
ATOM   3234 3HD1 LEU A 208      -8.428   6.164  48.679  1.00  1.030          H  
ATOM   3235 1HD2 LEU A 208      -8.140   4.074  50.854  1.00  1.030          H  
ATOM   3236 2HD2 LEU A 208      -7.623   3.883  49.171  1.00  1.030          H  
ATOM   3237 3HD2 LEU A 208      -6.475   3.583  50.493  1.00  1.030          H  
ATOM   3238  N   LYS A 209      -3.284   7.232  50.612  1.00  0.630          N  
ATOM   3239  CA  LYS A 209      -2.590   7.690  51.819  1.00  0.650          C  
ATOM   3240  C   LYS A 209      -2.140   9.166  51.767  1.00  0.640          C  
ATOM   3241  O   LYS A 209      -1.798   9.754  52.796  1.00  0.730          O  
ATOM   3242  CB  LYS A 209      -1.403   6.768  52.097  1.00  0.900          C  
ATOM   3243  CG  LYS A 209      -1.819   5.363  52.557  1.00  0.900          C  
ATOM   3244  CD  LYS A 209      -0.623   4.430  52.726  1.00  0.900          C  
ATOM   3245  CE  LYS A 209      -1.068   3.046  53.204  1.00  0.900          C  
ATOM   3246  NZ  LYS A 209       0.068   2.081  53.276  1.00  0.900          N  
ATOM   3247  H   LYS A 209      -2.867   6.460  50.075  1.00  0.760          H  
ATOM   3248  HA  LYS A 209      -3.286   7.597  52.651  1.00  0.780          H  
ATOM   3249 1HB  LYS A 209      -0.811   6.661  51.188  1.00  1.080          H  
ATOM   3250 2HB  LYS A 209      -0.763   7.212  52.857  1.00  1.080          H  
ATOM   3251 1HG  LYS A 209      -2.341   5.444  53.509  1.00  1.080          H  
ATOM   3252 2HG  LYS A 209      -2.505   4.934  51.830  1.00  1.080          H  
ATOM   3253 1HD  LYS A 209      -0.116   4.327  51.763  1.00  1.080          H  
ATOM   3254 2HD  LYS A 209       0.076   4.855  53.444  1.00  1.080          H  
ATOM   3255 1HE  LYS A 209      -1.508   3.144  54.194  1.00  1.080          H  
ATOM   3256 2HE  LYS A 209      -1.821   2.653  52.518  1.00  1.080          H  
ATOM   3257 1HZ  LYS A 209      -0.272   1.185  53.598  1.00  1.080          H  
ATOM   3258 2HZ  LYS A 209       0.462   1.974  52.349  1.00  1.080          H  
ATOM   3259 3HZ  LYS A 209       0.774   2.423  53.913  1.00  1.080          H  
ATOM   3260  N   HIS A 210      -2.077   9.743  50.566  1.00  0.570          N  
ATOM   3261  CA  HIS A 210      -1.657  11.116  50.323  1.00  0.560          C  
ATOM   3262  C   HIS A 210      -2.793  11.978  49.801  1.00  0.560          C  
ATOM   3263  O   HIS A 210      -2.536  12.996  49.141  1.00  0.610          O  
ATOM   3264  CB  HIS A 210      -0.467  11.208  49.347  1.00  0.790          C  
ATOM   3265  CG  HIS A 210       0.833  10.710  49.882  1.00  0.790          C  
ATOM   3266  ND1 HIS A 210       1.559  11.417  50.824  1.00  0.790          N  
ATOM   3267  CD2 HIS A 210       1.559   9.608  49.608  1.00  0.790          C  
ATOM   3268  CE1 HIS A 210       2.664  10.754  51.101  1.00  0.790          C  
ATOM   3269  NE2 HIS A 210       2.684   9.663  50.378  1.00  0.790          N  
ATOM   3270  H   HIS A 210      -2.430   9.241  49.755  1.00  0.680          H  
ATOM   3271  HA  HIS A 210      -1.331  11.555  51.263  1.00  0.670          H  
ATOM   3272 1HB  HIS A 210      -0.702  10.623  48.453  1.00  0.950          H  
ATOM   3273 2HB  HIS A 210      -0.327  12.241  49.033  1.00  0.950          H  
ATOM   3274  HD2 HIS A 210       1.313   8.827  48.913  1.00  0.950          H  
ATOM   3275  HE1 HIS A 210       3.435  11.051  51.806  1.00  0.950          H  
ATOM   3276  HE2 HIS A 210       3.442   8.956  50.397  1.00  0.950          H  
ATOM   3277  N   SER A 211      -4.038  11.569  50.053  1.00  0.550          N  
ATOM   3278  CA  SER A 211      -5.194  12.337  49.605  1.00  0.540          C  
ATOM   3279  C   SER A 211      -6.162  12.626  50.756  1.00  0.550          C  
ATOM   3280  O   SER A 211      -6.212  11.887  51.741  1.00  0.570          O  
ATOM   3281  CB  SER A 211      -5.914  11.565  48.522  1.00  0.760          C  
ATOM   3282  OG  SER A 211      -5.075  11.310  47.417  1.00  0.760          O  
ATOM   3283  H   SER A 211      -4.203  10.686  50.554  1.00  0.660          H  
ATOM   3284  HA  SER A 211      -4.857  13.291  49.209  1.00  0.650          H  
ATOM   3285 1HB  SER A 211      -6.291  10.622  48.925  1.00  0.910          H  
ATOM   3286 2HB  SER A 211      -6.758  12.148  48.202  1.00  0.910          H  
ATOM   3287  HG  SER A 211      -4.474  10.578  47.711  1.00  0.910          H  
ATOM   3288  N   THR A 212      -6.958  13.689  50.621  1.00  0.570          N  
ATOM   3289  CA  THR A 212      -7.993  14.038  51.603  1.00  0.610          C  
ATOM   3290  C   THR A 212      -9.397  13.877  51.039  1.00  0.540          C  
ATOM   3291  O   THR A 212      -9.676  14.265  49.900  1.00  0.480          O  
ATOM   3292  CB  THR A 212      -7.810  15.478  52.147  1.00  0.840          C  
ATOM   3293  OG1 THR A 212      -6.555  15.564  52.827  1.00  0.840          O  
ATOM   3294  CG2 THR A 212      -8.944  15.864  53.124  1.00  0.840          C  
ATOM   3295  H   THR A 212      -6.843  14.292  49.800  1.00  0.680          H  
ATOM   3296  HA  THR A 212      -7.901  13.358  52.450  1.00  0.730          H  
ATOM   3297  HB  THR A 212      -7.806  16.181  51.307  1.00  1.010          H  
ATOM   3298  HG1 THR A 212      -5.840  15.492  52.173  1.00  1.010          H  
ATOM   3299 1HG2 THR A 212      -8.771  16.876  53.481  1.00  1.010          H  
ATOM   3300 2HG2 THR A 212      -9.911  15.834  52.626  1.00  1.010          H  
ATOM   3301 3HG2 THR A 212      -8.950  15.179  53.967  1.00  1.010          H  
ATOM   3302  N   VAL A 213     -10.287  13.269  51.825  1.00  0.740          N  
ATOM   3303  CA  VAL A 213     -11.653  13.098  51.359  1.00  0.880          C  
ATOM   3304  C   VAL A 213     -12.528  14.181  51.993  1.00  0.750          C  
ATOM   3305  O   VAL A 213     -12.526  14.365  53.208  1.00  1.350          O  
ATOM   3306  CB  VAL A 213     -12.214  11.696  51.722  1.00  1.180          C  
ATOM   3307  CG1 VAL A 213     -13.658  11.555  51.155  1.00  1.180          C  
ATOM   3308  CG2 VAL A 213     -11.279  10.580  51.206  1.00  1.180          C  
ATOM   3309  H   VAL A 213     -10.012  12.961  52.750  1.00  0.890          H  
ATOM   3310  HA  VAL A 213     -11.685  13.216  50.275  1.00  1.060          H  
ATOM   3311  HB  VAL A 213     -12.289  11.614  52.807  1.00  1.410          H  
ATOM   3312 1HG1 VAL A 213     -14.060  10.582  51.424  1.00  1.410          H  
ATOM   3313 2HG1 VAL A 213     -14.303  12.329  51.555  1.00  1.410          H  
ATOM   3314 3HG1 VAL A 213     -13.628  11.641  50.067  1.00  1.410          H  
ATOM   3315 1HG2 VAL A 213     -11.688   9.602  51.487  1.00  1.410          H  
ATOM   3316 2HG2 VAL A 213     -11.186  10.626  50.152  1.00  1.410          H  
ATOM   3317 3HG2 VAL A 213     -10.291  10.696  51.649  1.00  1.410          H  
ATOM   3318  N   HIS A 214     -13.224  14.922  51.155  1.00  0.540          N  
ATOM   3319  CA  HIS A 214     -14.093  16.016  51.547  1.00  0.740          C  
ATOM   3320  C   HIS A 214     -15.550  15.597  51.455  1.00  0.650          C  
ATOM   3321  O   HIS A 214     -16.030  15.188  50.401  1.00  1.190          O  
ATOM   3322  CB  HIS A 214     -13.823  17.234  50.661  1.00  0.960          C  
ATOM   3323  CG  HIS A 214     -12.460  17.811  50.849  1.00  0.960          C  
ATOM   3324  ND1 HIS A 214     -12.220  18.882  51.685  1.00  0.960          N  
ATOM   3325  CD2 HIS A 214     -11.262  17.458  50.334  1.00  0.960          C  
ATOM   3326  CE1 HIS A 214     -10.931  19.169  51.666  1.00  0.960          C  
ATOM   3327  NE2 HIS A 214     -10.326  18.324  50.860  1.00  0.960          N  
ATOM   3328  H   HIS A 214     -13.130  14.715  50.164  1.00  0.650          H  
ATOM   3329  HA  HIS A 214     -13.887  16.296  52.580  1.00  0.890          H  
ATOM   3330 1HB  HIS A 214     -13.913  16.941  49.619  1.00  1.150          H  
ATOM   3331 2HB  HIS A 214     -14.561  18.008  50.856  1.00  1.150          H  
ATOM   3332  HD1 HIS A 214     -12.913  19.494  52.072  1.00  1.150          H  
ATOM   3333  HD2 HIS A 214     -10.960  16.668  49.643  1.00  1.150          H  
ATOM   3334  HE1 HIS A 214     -10.539  19.991  52.264  1.00  1.150          H  
ATOM   3335  N   VAL A 215     -16.275  15.691  52.562  1.00  1.010          N  
ATOM   3336  CA  VAL A 215     -17.653  15.190  52.603  1.00  1.310          C  
ATOM   3337  C   VAL A 215     -18.758  16.201  52.892  1.00  0.960          C  
ATOM   3338  O   VAL A 215     -19.758  15.846  53.506  1.00  1.050          O  
ATOM   3339  CB  VAL A 215     -17.762  14.045  53.631  1.00  1.710          C  
ATOM   3340  CG1 VAL A 215     -16.941  12.874  53.166  1.00  1.710          C  
ATOM   3341  CG2 VAL A 215     -17.290  14.507  55.008  1.00  1.710          C  
ATOM   3342  H   VAL A 215     -15.844  16.080  53.393  1.00  1.210          H  
ATOM   3343  HA  VAL A 215     -17.872  14.757  51.627  1.00  1.570          H  
ATOM   3344  HB  VAL A 215     -18.802  13.719  53.686  1.00  2.060          H  
ATOM   3345 1HG1 VAL A 215     -17.055  12.072  53.873  1.00  2.060          H  
ATOM   3346 2HG1 VAL A 215     -17.296  12.555  52.201  1.00  2.060          H  
ATOM   3347 3HG1 VAL A 215     -15.897  13.162  53.097  1.00  2.060          H  
ATOM   3348 1HG2 VAL A 215     -17.388  13.685  55.716  1.00  2.060          H  
ATOM   3349 2HG2 VAL A 215     -16.252  14.819  54.963  1.00  2.060          H  
ATOM   3350 3HG2 VAL A 215     -17.906  15.345  55.346  1.00  2.060          H  
ATOM   3351  N   ASP A 216     -18.617  17.436  52.446  1.00  1.000          N  
ATOM   3352  CA  ASP A 216     -19.656  18.433  52.705  1.00  1.120          C  
ATOM   3353  C   ASP A 216     -20.857  18.296  51.755  1.00  1.090          C  
ATOM   3354  O   ASP A 216     -21.908  18.904  51.964  1.00  1.200          O  
ATOM   3355  CB  ASP A 216     -19.059  19.828  52.554  1.00  1.520          C  
ATOM   3356  CG  ASP A 216     -18.021  20.157  53.624  1.00  1.520          C  
ATOM   3357  OD1 ASP A 216     -18.065  19.601  54.697  1.00  1.520          O  
ATOM   3358  OD2 ASP A 216     -17.157  20.940  53.329  1.00  1.520          O  
ATOM   3359  H   ASP A 216     -17.777  17.695  51.951  1.00  1.200          H  
ATOM   3360  HA  ASP A 216     -20.010  18.304  53.728  1.00  1.340          H  
ATOM   3361 1HB  ASP A 216     -18.596  19.920  51.573  1.00  1.820          H  
ATOM   3362 2HB  ASP A 216     -19.859  20.568  52.606  1.00  1.820          H  
ATOM   3363  N   GLU A 217     -20.674  17.509  50.705  1.00  1.030          N  
ATOM   3364  CA  GLU A 217     -21.647  17.268  49.652  1.00  1.120          C  
ATOM   3365  C   GLU A 217     -21.950  15.764  49.612  1.00  1.410          C  
ATOM   3366  O   GLU A 217     -21.077  14.946  49.884  1.00  2.240          O  
ATOM   3367  CB  GLU A 217     -21.102  17.797  48.330  1.00  1.530          C  
ATOM   3368  CG  GLU A 217     -22.080  17.801  47.192  1.00  1.530          C  
ATOM   3369  CD  GLU A 217     -21.518  18.474  45.987  1.00  1.530          C  
ATOM   3370  OE1 GLU A 217     -20.319  18.724  45.965  1.00  1.530          O  
ATOM   3371  OE2 GLU A 217     -22.284  18.762  45.092  1.00  1.530          O  
ATOM   3372  H   GLU A 217     -19.785  17.042  50.639  1.00  1.240          H  
ATOM   3373  HA  GLU A 217     -22.569  17.799  49.891  1.00  1.340          H  
ATOM   3374 1HB  GLU A 217     -20.743  18.816  48.469  1.00  1.840          H  
ATOM   3375 2HB  GLU A 217     -20.249  17.186  48.026  1.00  1.840          H  
ATOM   3376 1HG  GLU A 217     -22.326  16.775  46.926  1.00  1.840          H  
ATOM   3377 2HG  GLU A 217     -22.994  18.305  47.501  1.00  1.840          H  
ATOM   3378  N   LEU A 218     -23.178  15.381  49.274  1.00  0.910          N  
ATOM   3379  CA  LEU A 218     -23.523  13.953  49.260  1.00  1.020          C  
ATOM   3380  C   LEU A 218     -22.515  13.071  48.523  1.00  1.060          C  
ATOM   3381  O   LEU A 218     -22.202  11.975  48.988  1.00  1.740          O  
ATOM   3382  CB  LEU A 218     -24.904  13.732  48.619  1.00  1.380          C  
ATOM   3383  CG  LEU A 218     -25.409  12.239  48.529  1.00  1.380          C  
ATOM   3384  CD1 LEU A 218     -25.603  11.644  49.929  1.00  1.380          C  
ATOM   3385  CD2 LEU A 218     -26.703  12.200  47.728  1.00  1.380          C  
ATOM   3386  H   LEU A 218     -23.875  16.077  49.048  1.00  1.090          H  
ATOM   3387  HA  LEU A 218     -23.559  13.627  50.297  1.00  1.220          H  
ATOM   3388 1HB  LEU A 218     -25.641  14.294  49.189  1.00  1.660          H  
ATOM   3389 2HB  LEU A 218     -24.881  14.131  47.604  1.00  1.660          H  
ATOM   3390  HG  LEU A 218     -24.664  11.636  48.028  1.00  1.660          H  
ATOM   3391 1HD1 LEU A 218     -25.942  10.612  49.838  1.00  1.660          H  
ATOM   3392 2HD1 LEU A 218     -24.665  11.655  50.477  1.00  1.660          H  
ATOM   3393 3HD1 LEU A 218     -26.348  12.222  50.473  1.00  1.660          H  
ATOM   3394 1HD2 LEU A 218     -27.052  11.177  47.646  1.00  1.660          H  
ATOM   3395 2HD2 LEU A 218     -27.463  12.800  48.228  1.00  1.660          H  
ATOM   3396 3HD2 LEU A 218     -26.522  12.603  46.724  1.00  1.660          H  
ATOM   3397  N   CYS A 219     -22.045  13.492  47.356  1.00  0.790          N  
ATOM   3398  CA  CYS A 219     -21.052  12.686  46.669  1.00  0.680          C  
ATOM   3399  C   CYS A 219     -19.671  13.198  47.074  1.00  0.690          C  
ATOM   3400  O   CYS A 219     -19.294  14.279  46.626  1.00  0.710          O  
ATOM   3401  CB  CYS A 219     -21.150  12.801  45.168  1.00  1.000          C  
ATOM   3402  SG  CYS A 219     -19.951  11.739  44.352  1.00  1.000          S  
ATOM   3403  H   CYS A 219     -22.354  14.378  46.979  1.00  0.950          H  
ATOM   3404  HA  CYS A 219     -21.202  11.650  46.948  1.00  0.820          H  
ATOM   3405 1HB  CYS A 219     -22.150  12.552  44.834  1.00  1.200          H  
ATOM   3406 2HB  CYS A 219     -20.953  13.830  44.864  1.00  1.200          H  
ATOM   3407  HG  CYS A 219     -18.866  12.135  45.047  1.00  1.200          H  
ATOM   3408  N   PRO A 220     -18.827  12.423  47.772  1.00  0.700          N  
ATOM   3409  CA  PRO A 220     -17.555  12.878  48.315  1.00  0.700          C  
ATOM   3410  C   PRO A 220     -16.569  13.300  47.237  1.00  0.640          C  
ATOM   3411  O   PRO A 220     -16.587  12.765  46.136  1.00  0.640          O  
ATOM   3412  CB  PRO A 220     -17.049  11.636  49.071  1.00  1.050          C  
ATOM   3413  CG  PRO A 220     -17.752  10.457  48.440  1.00  1.050          C  
ATOM   3414  CD  PRO A 220     -19.099  10.982  47.977  1.00  1.050          C  
ATOM   3415  HA  PRO A 220     -17.738  13.711  49.014  1.00  0.840          H  
ATOM   3416 1HB  PRO A 220     -15.953  11.568  48.982  1.00  1.260          H  
ATOM   3417 2HB  PRO A 220     -17.273  11.727  50.131  1.00  1.260          H  
ATOM   3418 1HG  PRO A 220     -17.146  10.039  47.642  1.00  1.260          H  
ATOM   3419 2HG  PRO A 220     -17.847   9.657  49.191  1.00  1.260          H  
ATOM   3420 1HD  PRO A 220     -19.352  10.472  47.040  1.00  1.260          H  
ATOM   3421 2HD  PRO A 220     -19.863  10.836  48.761  1.00  1.260          H  
ATOM   3422  N   LEU A 221     -15.728  14.273  47.561  1.00  0.630          N  
ATOM   3423  CA  LEU A 221     -14.672  14.736  46.657  1.00  0.610          C  
ATOM   3424  C   LEU A 221     -13.302  14.359  47.195  1.00  0.560          C  
ATOM   3425  O   LEU A 221     -13.020  14.542  48.380  1.00  0.600          O  
ATOM   3426  CB  LEU A 221     -14.754  16.270  46.478  1.00  0.860          C  
ATOM   3427  CG  LEU A 221     -13.614  16.987  45.635  1.00  0.860          C  
ATOM   3428  CD1 LEU A 221     -13.663  16.601  44.153  1.00  0.860          C  
ATOM   3429  CD2 LEU A 221     -13.768  18.485  45.795  1.00  0.860          C  
ATOM   3430  H   LEU A 221     -15.810  14.687  48.494  1.00  0.760          H  
ATOM   3431  HA  LEU A 221     -14.805  14.255  45.688  1.00  0.730          H  
ATOM   3432 1HB  LEU A 221     -15.697  16.494  45.996  1.00  1.030          H  
ATOM   3433 2HB  LEU A 221     -14.773  16.723  47.461  1.00  1.030          H  
ATOM   3434  HG  LEU A 221     -12.657  16.680  46.006  1.00  1.030          H  
ATOM   3435 1HD1 LEU A 221     -12.860  17.105  43.615  1.00  1.030          H  
ATOM   3436 2HD1 LEU A 221     -13.542  15.540  44.037  1.00  1.030          H  
ATOM   3437 3HD1 LEU A 221     -14.607  16.895  43.734  1.00  1.030          H  
ATOM   3438 1HD2 LEU A 221     -12.978  18.994  45.242  1.00  1.030          H  
ATOM   3439 2HD2 LEU A 221     -14.740  18.794  45.407  1.00  1.030          H  
ATOM   3440 3HD2 LEU A 221     -13.696  18.744  46.853  1.00  1.030          H  
ATOM   3441  N   ILE A 222     -12.423  13.863  46.342  1.00  0.520          N  
ATOM   3442  CA  ILE A 222     -11.089  13.553  46.813  1.00  0.520          C  
ATOM   3443  C   ILE A 222     -10.101  14.533  46.201  1.00  0.530          C  
ATOM   3444  O   ILE A 222     -10.033  14.703  44.986  1.00  0.550          O  
ATOM   3445  CB  ILE A 222     -10.683  12.098  46.530  1.00  0.730          C  
ATOM   3446  CG1 ILE A 222     -11.712  11.163  47.198  1.00  0.730          C  
ATOM   3447  CG2 ILE A 222      -9.277  11.850  47.105  1.00  0.730          C  
ATOM   3448  CD1 ILE A 222     -11.513   9.682  46.941  1.00  0.730          C  
ATOM   3449  H   ILE A 222     -12.686  13.688  45.373  1.00  0.620          H  
ATOM   3450  HA  ILE A 222     -11.053  13.688  47.890  1.00  0.620          H  
ATOM   3451  HB  ILE A 222     -10.691  11.911  45.456  1.00  0.870          H  
ATOM   3452 1HG1 ILE A 222     -11.718  11.362  48.238  1.00  0.870          H  
ATOM   3453 2HG1 ILE A 222     -12.688  11.424  46.813  1.00  0.870          H  
ATOM   3454 1HG2 ILE A 222      -8.963  10.833  46.916  1.00  0.870          H  
ATOM   3455 2HG2 ILE A 222      -8.565  12.520  46.631  1.00  0.870          H  
ATOM   3456 3HG2 ILE A 222      -9.287  12.037  48.182  1.00  0.870          H  
ATOM   3457 1HD1 ILE A 222     -12.309   9.128  47.439  1.00  0.870          H  
ATOM   3458 2HD1 ILE A 222     -11.533   9.478  45.871  1.00  0.870          H  
ATOM   3459 3HD1 ILE A 222     -10.568   9.365  47.343  1.00  0.870          H  
ATOM   3460  N   VAL A 223      -9.364  15.204  47.069  1.00  0.520          N  
ATOM   3461  CA  VAL A 223      -8.401  16.214  46.673  1.00  0.530          C  
ATOM   3462  C   VAL A 223      -7.014  15.765  47.135  1.00  0.530          C  
ATOM   3463  O   VAL A 223      -6.864  15.444  48.314  1.00  0.540          O  
ATOM   3464  CB  VAL A 223      -8.773  17.563  47.336  1.00  0.740          C  
ATOM   3465  CG1 VAL A 223      -7.775  18.655  46.975  1.00  0.740          C  
ATOM   3466  CG2 VAL A 223     -10.183  17.955  46.917  1.00  0.740          C  
ATOM   3467  H   VAL A 223      -9.487  14.972  48.062  1.00  0.620          H  
ATOM   3468  HA  VAL A 223      -8.449  16.317  45.594  1.00  0.640          H  
ATOM   3469  HB  VAL A 223      -8.737  17.445  48.422  1.00  0.890          H  
ATOM   3470 1HG1 VAL A 223      -8.061  19.578  47.476  1.00  0.890          H  
ATOM   3471 2HG1 VAL A 223      -6.772  18.372  47.300  1.00  0.890          H  
ATOM   3472 3HG1 VAL A 223      -7.778  18.817  45.903  1.00  0.890          H  
ATOM   3473 1HG2 VAL A 223     -10.462  18.890  47.400  1.00  0.890          H  
ATOM   3474 2HG2 VAL A 223     -10.228  18.074  45.837  1.00  0.890          H  
ATOM   3475 3HG2 VAL A 223     -10.869  17.181  47.227  1.00  0.890          H  
ATOM   3476  N   PRO A 224      -5.990  15.715  46.267  1.00  0.520          N  
ATOM   3477  CA  PRO A 224      -4.661  15.275  46.627  1.00  0.520          C  
ATOM   3478  C   PRO A 224      -4.088  16.242  47.627  1.00  0.510          C  
ATOM   3479  O   PRO A 224      -4.367  17.439  47.546  1.00  0.500          O  
ATOM   3480  CB  PRO A 224      -3.896  15.332  45.300  1.00  0.780          C  
ATOM   3481  CG  PRO A 224      -4.653  16.333  44.447  1.00  0.780          C  
ATOM   3482  CD  PRO A 224      -6.117  16.199  44.876  1.00  0.780          C  
ATOM   3483  HA  PRO A 224      -4.695  14.253  47.030  1.00  0.620          H  
ATOM   3484 1HB  PRO A 224      -2.854  15.645  45.497  1.00  0.940          H  
ATOM   3485 2HB  PRO A 224      -3.847  14.340  44.854  1.00  0.940          H  
ATOM   3486 1HG  PRO A 224      -4.248  17.347  44.609  1.00  0.940          H  
ATOM   3487 2HG  PRO A 224      -4.505  16.097  43.376  1.00  0.940          H  
ATOM   3488 1HD  PRO A 224      -6.565  17.187  44.827  1.00  0.940          H  
ATOM   3489 2HD  PRO A 224      -6.643  15.467  44.245  1.00  0.940          H  
ATOM   3490  N   ASN A 225      -3.271  15.757  48.536  1.00  0.520          N  
ATOM   3491  CA  ASN A 225      -2.631  16.650  49.471  1.00  0.500          C  
ATOM   3492  C   ASN A 225      -1.518  17.385  48.751  1.00  0.440          C  
ATOM   3493  O   ASN A 225      -0.752  16.767  48.013  1.00  0.440          O  
ATOM   3494  CB  ASN A 225      -2.139  15.894  50.685  1.00  0.710          C  
ATOM   3495  CG  ASN A 225      -3.301  15.333  51.476  1.00  0.710          C  
ATOM   3496  OD1 ASN A 225      -4.430  15.830  51.361  1.00  0.710          O  
ATOM   3497  ND2 ASN A 225      -3.056  14.337  52.288  1.00  0.710          N  
ATOM   3498  H   ASN A 225      -3.075  14.754  48.595  1.00  0.620          H  
ATOM   3499  HA  ASN A 225      -3.355  17.398  49.799  1.00  0.600          H  
ATOM   3500 1HB  ASN A 225      -1.487  15.076  50.372  1.00  0.850          H  
ATOM   3501 2HB  ASN A 225      -1.554  16.560  51.320  1.00  0.850          H  
ATOM   3502 1HD2 ASN A 225      -3.795  13.947  52.843  1.00  0.850          H  
ATOM   3503 2HD2 ASN A 225      -2.136  13.957  52.382  1.00  0.850          H  
ATOM   3504  N   LEU A 226      -1.434  18.695  48.947  1.00  0.520          N  
ATOM   3505  CA  LEU A 226      -0.362  19.461  48.324  1.00  0.510          C  
ATOM   3506  C   LEU A 226       0.970  19.039  48.911  1.00  0.450          C  
ATOM   3507  O   LEU A 226       1.068  18.792  50.115  1.00  0.650          O  
ATOM   3508  CB  LEU A 226      -0.543  20.971  48.555  1.00  0.720          C  
ATOM   3509  CG  LEU A 226      -1.766  21.679  47.898  1.00  0.720          C  
ATOM   3510  CD1 LEU A 226      -1.821  23.116  48.390  1.00  0.720          C  
ATOM   3511  CD2 LEU A 226      -1.630  21.656  46.376  1.00  0.720          C  
ATOM   3512  H   LEU A 226      -2.108  19.151  49.544  1.00  0.620          H  
ATOM   3513  HA  LEU A 226      -0.340  19.244  47.262  1.00  0.610          H  
ATOM   3514 1HB  LEU A 226      -0.601  21.142  49.627  1.00  0.860          H  
ATOM   3515 2HB  LEU A 226       0.355  21.470  48.186  1.00  0.860          H  
ATOM   3516  HG  LEU A 226      -2.687  21.179  48.188  1.00  0.860          H  
ATOM   3517 1HD1 LEU A 226      -2.675  23.623  47.940  1.00  0.860          H  
ATOM   3518 2HD1 LEU A 226      -1.924  23.129  49.475  1.00  0.860          H  
ATOM   3519 3HD1 LEU A 226      -0.905  23.633  48.104  1.00  0.860          H  
ATOM   3520 1HD2 LEU A 226      -2.477  22.167  45.920  1.00  0.860          H  
ATOM   3521 2HD2 LEU A 226      -0.708  22.157  46.076  1.00  0.860          H  
ATOM   3522 3HD2 LEU A 226      -1.613  20.656  46.031  1.00  0.860          H  
ATOM   3523  N   GLY A 227       2.001  18.981  48.075  1.00  0.600          N  
ATOM   3524  CA  GLY A 227       3.335  18.618  48.551  1.00  0.530          C  
ATOM   3525  C   GLY A 227       4.046  17.600  47.664  1.00  0.510          C  
ATOM   3526  O   GLY A 227       3.484  17.082  46.701  1.00  0.580          O  
ATOM   3527  H   GLY A 227       1.839  19.221  47.092  1.00  0.720          H  
ATOM   3528 1HA  GLY A 227       3.943  19.520  48.616  1.00  0.640          H  
ATOM   3529 2HA  GLY A 227       3.257  18.223  49.562  1.00  0.640          H  
ATOM   3530  N   VAL A 228       5.298  17.290  48.022  1.00  0.480          N  
ATOM   3531  CA  VAL A 228       6.122  16.370  47.233  1.00  0.450          C  
ATOM   3532  C   VAL A 228       6.364  15.033  47.910  1.00  0.440          C  
ATOM   3533  O   VAL A 228       7.077  14.186  47.368  1.00  0.410          O  
ATOM   3534  CB  VAL A 228       7.507  16.976  46.946  1.00  0.640          C  
ATOM   3535  CG1 VAL A 228       7.352  18.232  46.168  1.00  0.640          C  
ATOM   3536  CG2 VAL A 228       8.279  17.229  48.249  1.00  0.640          C  
ATOM   3537  H   VAL A 228       5.685  17.739  48.841  1.00  0.580          H  
ATOM   3538  HA  VAL A 228       5.618  16.191  46.281  1.00  0.540          H  
ATOM   3539  HB  VAL A 228       8.069  16.279  46.336  1.00  0.770          H  
ATOM   3540 1HG1 VAL A 228       8.326  18.642  45.941  1.00  0.770          H  
ATOM   3541 2HG1 VAL A 228       6.851  18.006  45.274  1.00  0.770          H  
ATOM   3542 3HG1 VAL A 228       6.781  18.959  46.738  1.00  0.770          H  
ATOM   3543 1HG2 VAL A 228       9.260  17.643  48.006  1.00  0.770          H  
ATOM   3544 2HG2 VAL A 228       7.741  17.936  48.869  1.00  0.770          H  
ATOM   3545 3HG2 VAL A 228       8.417  16.298  48.799  1.00  0.770          H  
ATOM   3546  N   ALA A 229       5.749  14.816  49.070  1.00  0.470          N  
ATOM   3547  CA  ALA A 229       5.949  13.564  49.802  1.00  0.480          C  
ATOM   3548  C   ALA A 229       5.544  12.381  48.941  1.00  0.440          C  
ATOM   3549  O   ALA A 229       6.175  11.321  48.981  1.00  0.450          O  
ATOM   3550  CB  ALA A 229       5.150  13.569  51.088  1.00  0.670          C  
ATOM   3551  H   ALA A 229       5.156  15.543  49.444  1.00  0.560          H  
ATOM   3552  HA  ALA A 229       7.010  13.471  50.037  1.00  0.580          H  
ATOM   3553 1HB  ALA A 229       5.330  12.639  51.623  1.00  0.800          H  
ATOM   3554 2HB  ALA A 229       5.461  14.409  51.707  1.00  0.800          H  
ATOM   3555 3HB  ALA A 229       4.088  13.657  50.860  1.00  0.800          H  
ATOM   3556  N   VAL A 230       4.513  12.595  48.136  1.00  0.410          N  
ATOM   3557  CA  VAL A 230       3.998  11.595  47.245  1.00  0.380          C  
ATOM   3558  C   VAL A 230       5.034  11.212  46.167  1.00  0.370          C  
ATOM   3559  O   VAL A 230       5.029  10.066  45.719  1.00  0.360          O  
ATOM   3560  CB  VAL A 230       2.671  12.110  46.639  1.00  0.540          C  
ATOM   3561  CG1 VAL A 230       2.931  13.226  45.599  1.00  0.540          C  
ATOM   3562  CG2 VAL A 230       1.905  10.948  46.060  1.00  0.540          C  
ATOM   3563  H   VAL A 230       4.034  13.483  48.192  1.00  0.490          H  
ATOM   3564  HA  VAL A 230       3.775  10.704  47.832  1.00  0.460          H  
ATOM   3565  HB  VAL A 230       2.077  12.564  47.436  1.00  0.650          H  
ATOM   3566 1HG1 VAL A 230       1.974  13.591  45.217  1.00  0.650          H  
ATOM   3567 2HG1 VAL A 230       3.466  14.056  46.065  1.00  0.650          H  
ATOM   3568 3HG1 VAL A 230       3.514  12.838  44.776  1.00  0.650          H  
ATOM   3569 1HG2 VAL A 230       0.957  11.289  45.654  1.00  0.650          H  
ATOM   3570 2HG2 VAL A 230       2.481  10.500  45.303  1.00  0.650          H  
ATOM   3571 3HG2 VAL A 230       1.719  10.218  46.832  1.00  0.650          H  
ATOM   3572  N   ILE A 231       5.898  12.163  45.726  1.00  0.370          N  
ATOM   3573  CA  ILE A 231       6.910  11.881  44.708  1.00  0.360          C  
ATOM   3574  C   ILE A 231       7.921  10.949  45.307  1.00  0.390          C  
ATOM   3575  O   ILE A 231       8.337   9.979  44.672  1.00  0.390          O  
ATOM   3576  CB  ILE A 231       7.654  13.140  44.193  1.00  0.510          C  
ATOM   3577  CG1 ILE A 231       6.690  14.050  43.418  1.00  0.510          C  
ATOM   3578  CG2 ILE A 231       8.845  12.692  43.272  1.00  0.510          C  
ATOM   3579  CD1 ILE A 231       7.246  15.458  43.105  1.00  0.510          C  
ATOM   3580  H   ILE A 231       5.903  13.089  46.145  1.00  0.440          H  
ATOM   3581  HA  ILE A 231       6.443  11.393  43.863  1.00  0.430          H  
ATOM   3582  HB  ILE A 231       8.044  13.712  45.035  1.00  0.610          H  
ATOM   3583 1HG1 ILE A 231       6.436  13.558  42.483  1.00  0.610          H  
ATOM   3584 2HG1 ILE A 231       5.780  14.169  44.007  1.00  0.610          H  
ATOM   3585 1HG2 ILE A 231       9.367  13.558  42.913  1.00  0.610          H  
ATOM   3586 2HG2 ILE A 231       9.546  12.072  43.824  1.00  0.610          H  
ATOM   3587 3HG2 ILE A 231       8.464  12.126  42.424  1.00  0.610          H  
ATOM   3588 1HD1 ILE A 231       6.494  16.022  42.566  1.00  0.610          H  
ATOM   3589 2HD1 ILE A 231       7.480  15.969  44.030  1.00  0.610          H  
ATOM   3590 3HD1 ILE A 231       8.141  15.401  42.496  1.00  0.610          H  
ATOM   3591  N   HIS A 232       8.341  11.281  46.524  1.00  0.410          N  
ATOM   3592  CA  HIS A 232       9.325  10.501  47.250  1.00  0.450          C  
ATOM   3593  C   HIS A 232       8.816   9.064  47.372  1.00  0.450          C  
ATOM   3594  O   HIS A 232       9.534   8.118  47.034  1.00  0.460          O  
ATOM   3595  CB  HIS A 232       9.583  11.170  48.608  1.00  0.610          C  
ATOM   3596  CG  HIS A 232      10.589  10.525  49.493  1.00  0.610          C  
ATOM   3597  ND1 HIS A 232      11.938  10.523  49.215  1.00  0.610          N  
ATOM   3598  CD2 HIS A 232      10.445   9.904  50.681  1.00  0.610          C  
ATOM   3599  CE1 HIS A 232      12.582   9.914  50.197  1.00  0.610          C  
ATOM   3600  NE2 HIS A 232      11.700   9.538  51.105  1.00  0.610          N  
ATOM   3601  H   HIS A 232       7.952  12.133  46.942  1.00  0.490          H  
ATOM   3602  HA  HIS A 232      10.266  10.482  46.699  1.00  0.540          H  
ATOM   3603 1HB  HIS A 232       9.901  12.196  48.436  1.00  0.740          H  
ATOM   3604 2HB  HIS A 232       8.652  11.216  49.159  1.00  0.740          H  
ATOM   3605  HD1 HIS A 232      12.341  10.646  48.274  1.00  0.740          H  
ATOM   3606  HD2 HIS A 232       9.571   9.685  51.294  1.00  0.740          H  
ATOM   3607  HE1 HIS A 232      13.664   9.803  50.162  1.00  0.740          H  
ATOM   3608  N   ASP A 233       7.563   8.886  47.808  1.00  0.440          N  
ATOM   3609  CA  ASP A 233       7.047   7.531  47.896  1.00  0.450          C  
ATOM   3610  C   ASP A 233       6.963   6.820  46.540  1.00  0.430          C  
ATOM   3611  O   ASP A 233       7.308   5.632  46.467  1.00  0.440          O  
ATOM   3612  CB  ASP A 233       5.695   7.506  48.598  1.00  0.630          C  
ATOM   3613  CG  ASP A 233       5.800   7.708  50.105  1.00  0.630          C  
ATOM   3614  OD1 ASP A 233       6.865   7.554  50.641  1.00  0.630          O  
ATOM   3615  OD2 ASP A 233       4.808   8.023  50.714  1.00  0.630          O  
ATOM   3616  H   ASP A 233       6.999   9.689  48.109  1.00  0.530          H  
ATOM   3617  HA  ASP A 233       7.737   6.960  48.516  1.00  0.540          H  
ATOM   3618 1HB  ASP A 233       5.063   8.294  48.180  1.00  0.750          H  
ATOM   3619 2HB  ASP A 233       5.209   6.559  48.412  1.00  0.750          H  
ATOM   3620  N   TYR A 234       6.554   7.510  45.450  1.00  0.390          N  
ATOM   3621  CA  TYR A 234       6.515   6.810  44.162  1.00  0.370          C  
ATOM   3622  C   TYR A 234       7.905   6.362  43.770  1.00  0.360          C  
ATOM   3623  O   TYR A 234       8.086   5.238  43.290  1.00  0.370          O  
ATOM   3624  CB  TYR A 234       6.032   7.677  42.995  1.00  0.530          C  
ATOM   3625  CG  TYR A 234       4.568   7.997  42.880  1.00  0.530          C  
ATOM   3626  CD1 TYR A 234       4.191   9.284  43.015  1.00  0.530          C  
ATOM   3627  CD2 TYR A 234       3.610   7.025  42.598  1.00  0.530          C  
ATOM   3628  CE1 TYR A 234       2.911   9.648  42.890  1.00  0.530          C  
ATOM   3629  CE2 TYR A 234       2.278   7.410  42.471  1.00  0.530          C  
ATOM   3630  CZ  TYR A 234       1.949   8.747  42.629  1.00  0.530          C  
ATOM   3631  OH  TYR A 234       0.661   9.214  42.519  1.00  0.530          O  
ATOM   3632  H   TYR A 234       6.222   8.478  45.525  1.00  0.470          H  
ATOM   3633  HA  TYR A 234       5.886   5.929  44.253  1.00  0.440          H  
ATOM   3634 1HB  TYR A 234       6.574   8.626  43.026  1.00  0.630          H  
ATOM   3635 2HB  TYR A 234       6.325   7.188  42.075  1.00  0.630          H  
ATOM   3636  HD1 TYR A 234       4.927  10.032  43.218  1.00  0.630          H  
ATOM   3637  HD2 TYR A 234       3.897   5.982  42.475  1.00  0.630          H  
ATOM   3638  HE1 TYR A 234       2.645  10.677  43.008  1.00  0.630          H  
ATOM   3639  HE2 TYR A 234       1.506   6.672  42.253  1.00  0.630          H  
ATOM   3640  HH  TYR A 234       0.076   8.508  42.199  1.00  0.630          H  
ATOM   3641  N   ALA A 235       8.896   7.248  43.970  1.00  0.360          N  
ATOM   3642  CA  ALA A 235      10.265   6.945  43.605  1.00  0.370          C  
ATOM   3643  C   ALA A 235      10.778   5.734  44.378  1.00  0.400          C  
ATOM   3644  O   ALA A 235      11.374   4.836  43.784  1.00  0.400          O  
ATOM   3645  CB  ALA A 235      11.148   8.160  43.853  1.00  0.510          C  
ATOM   3646  H   ALA A 235       8.677   8.173  44.353  1.00  0.430          H  
ATOM   3647  HA  ALA A 235      10.290   6.712  42.545  1.00  0.440          H  
ATOM   3648 1HB  ALA A 235      12.170   7.945  43.556  1.00  0.620          H  
ATOM   3649 2HB  ALA A 235      10.775   9.010  43.277  1.00  0.620          H  
ATOM   3650 3HB  ALA A 235      11.130   8.416  44.916  1.00  0.620          H  
ATOM   3651  N   ASP A 236      10.492   5.640  45.677  1.00  0.440          N  
ATOM   3652  CA  ASP A 236      10.989   4.477  46.398  1.00  0.480          C  
ATOM   3653  C   ASP A 236      10.284   3.208  45.980  1.00  0.460          C  
ATOM   3654  O   ASP A 236      10.924   2.158  45.852  1.00  0.450          O  
ATOM   3655  CB  ASP A 236      10.897   4.665  47.904  1.00  0.660          C  
ATOM   3656  CG  ASP A 236      11.962   5.613  48.438  1.00  0.660          C  
ATOM   3657  OD1 ASP A 236      12.928   5.868  47.743  1.00  0.660          O  
ATOM   3658  OD2 ASP A 236      11.823   6.043  49.545  1.00  0.660          O  
ATOM   3659  H   ASP A 236      10.015   6.407  46.165  1.00  0.530          H  
ATOM   3660  HA  ASP A 236      12.043   4.360  46.156  1.00  0.580          H  
ATOM   3661 1HB  ASP A 236       9.911   5.079  48.149  1.00  0.790          H  
ATOM   3662 2HB  ASP A 236      10.985   3.700  48.404  1.00  0.790          H  
ATOM   3663  N   TRP A 237       8.980   3.285  45.729  1.00  0.490          N  
ATOM   3664  CA  TRP A 237       8.277   2.096  45.306  1.00  0.570          C  
ATOM   3665  C   TRP A 237       8.812   1.550  44.007  1.00  0.530          C  
ATOM   3666  O   TRP A 237       9.027   0.341  43.885  1.00  0.550          O  
ATOM   3667  CB  TRP A 237       6.788   2.335  45.162  1.00  0.770          C  
ATOM   3668  CG  TRP A 237       6.141   1.164  44.548  1.00  0.770          C  
ATOM   3669  CD1 TRP A 237       5.822   0.018  45.168  1.00  0.770          C  
ATOM   3670  CD2 TRP A 237       5.711   1.011  43.176  1.00  0.770          C  
ATOM   3671  NE1 TRP A 237       5.233  -0.844  44.294  1.00  0.770          N  
ATOM   3672  CE2 TRP A 237       5.153  -0.252  43.073  1.00  0.770          C  
ATOM   3673  CE3 TRP A 237       5.758   1.837  42.045  1.00  0.770          C  
ATOM   3674  CZ2 TRP A 237       4.638  -0.722  41.904  1.00  0.770          C  
ATOM   3675  CZ3 TRP A 237       5.242   1.357  40.856  1.00  0.770          C  
ATOM   3676  CH2 TRP A 237       4.693   0.108  40.791  1.00  0.770          C  
ATOM   3677  H   TRP A 237       8.469   4.164  45.869  1.00  0.590          H  
ATOM   3678  HA  TRP A 237       8.419   1.334  46.073  1.00  0.680          H  
ATOM   3679 1HB  TRP A 237       6.345   2.520  46.138  1.00  0.920          H  
ATOM   3680 2HB  TRP A 237       6.613   3.216  44.544  1.00  0.920          H  
ATOM   3681  HD1 TRP A 237       6.014  -0.195  46.218  1.00  0.920          H  
ATOM   3682  HE1 TRP A 237       4.904  -1.776  44.520  1.00  0.920          H  
ATOM   3683  HE3 TRP A 237       6.191   2.834  42.104  1.00  0.920          H  
ATOM   3684  HZ2 TRP A 237       4.195  -1.710  41.844  1.00  0.920          H  
ATOM   3685  HZ3 TRP A 237       5.275   2.000  39.978  1.00  0.920          H  
ATOM   3686  HH2 TRP A 237       4.282  -0.241  39.855  1.00  0.920          H  
ATOM   3687  N   VAL A 238       9.005   2.418  43.022  1.00  0.480          N  
ATOM   3688  CA  VAL A 238       9.454   1.935  41.741  1.00  0.470          C  
ATOM   3689  C   VAL A 238      10.901   1.398  41.832  1.00  0.460          C  
ATOM   3690  O   VAL A 238      11.252   0.429  41.139  1.00  0.510          O  
ATOM   3691  CB  VAL A 238       9.203   3.011  40.670  1.00  0.660          C  
ATOM   3692  CG1 VAL A 238      10.162   4.139  40.788  1.00  0.660          C  
ATOM   3693  CG2 VAL A 238       9.206   2.361  39.306  1.00  0.660          C  
ATOM   3694  H   VAL A 238       8.800   3.413  43.171  1.00  0.580          H  
ATOM   3695  HA  VAL A 238       8.803   1.113  41.470  1.00  0.560          H  
ATOM   3696  HB  VAL A 238       8.222   3.445  40.856  1.00  0.790          H  
ATOM   3697 1HG1 VAL A 238       9.892   4.894  40.074  1.00  0.790          H  
ATOM   3698 2HG1 VAL A 238      10.077   4.547  41.763  1.00  0.790          H  
ATOM   3699 3HG1 VAL A 238      11.185   3.807  40.617  1.00  0.790          H  
ATOM   3700 1HG2 VAL A 238       8.986   3.102  38.557  1.00  0.790          H  
ATOM   3701 2HG2 VAL A 238      10.175   1.913  39.103  1.00  0.790          H  
ATOM   3702 3HG2 VAL A 238       8.443   1.590  39.287  1.00  0.790          H  
ATOM   3703  N   LYS A 239      11.748   1.999  42.686  1.00  0.440          N  
ATOM   3704  CA  LYS A 239      13.093   1.465  42.861  1.00  0.500          C  
ATOM   3705  C   LYS A 239      13.022   0.022  43.390  1.00  0.540          C  
ATOM   3706  O   LYS A 239      13.763  -0.846  42.922  1.00  0.640          O  
ATOM   3707  CB  LYS A 239      13.902   2.359  43.807  1.00  0.680          C  
ATOM   3708  CG  LYS A 239      14.300   3.728  43.210  1.00  0.680          C  
ATOM   3709  CD  LYS A 239      15.002   4.631  44.250  1.00  0.680          C  
ATOM   3710  CE  LYS A 239      15.246   6.044  43.701  1.00  0.680          C  
ATOM   3711  NZ  LYS A 239      15.917   6.947  44.712  1.00  0.680          N  
ATOM   3712  H   LYS A 239      11.463   2.848  43.190  1.00  0.530          H  
ATOM   3713  HA  LYS A 239      13.587   1.445  41.890  1.00  0.600          H  
ATOM   3714 1HB  LYS A 239      13.316   2.550  44.707  1.00  0.810          H  
ATOM   3715 2HB  LYS A 239      14.809   1.840  44.111  1.00  0.810          H  
ATOM   3716 1HG  LYS A 239      14.998   3.551  42.391  1.00  0.810          H  
ATOM   3717 2HG  LYS A 239      13.439   4.228  42.797  1.00  0.810          H  
ATOM   3718 1HD  LYS A 239      14.363   4.715  45.136  1.00  0.810          H  
ATOM   3719 2HD  LYS A 239      15.950   4.189  44.547  1.00  0.810          H  
ATOM   3720 1HE  LYS A 239      15.869   5.983  42.810  1.00  0.810          H  
ATOM   3721 2HE  LYS A 239      14.283   6.480  43.428  1.00  0.810          H  
ATOM   3722 1HZ  LYS A 239      16.040   7.865  44.304  1.00  0.810          H  
ATOM   3723 2HZ  LYS A 239      15.353   7.038  45.557  1.00  0.810          H  
ATOM   3724 3HZ  LYS A 239      16.814   6.566  44.962  1.00  0.810          H  
ATOM   3725  N   GLU A 240      12.124  -0.237  44.354  1.00  0.500          N  
ATOM   3726  CA  GLU A 240      11.934  -1.587  44.888  1.00  0.550          C  
ATOM   3727  C   GLU A 240      11.314  -2.533  43.849  1.00  0.560          C  
ATOM   3728  O   GLU A 240      11.683  -3.706  43.759  1.00  0.650          O  
ATOM   3729  CB  GLU A 240      11.030  -1.552  46.125  1.00  0.750          C  
ATOM   3730  CG  GLU A 240      11.639  -0.891  47.356  1.00  0.750          C  
ATOM   3731  CD  GLU A 240      10.667  -0.817  48.508  1.00  0.750          C  
ATOM   3732  OE1 GLU A 240       9.529  -1.177  48.316  1.00  0.750          O  
ATOM   3733  OE2 GLU A 240      11.061  -0.404  49.573  1.00  0.750          O  
ATOM   3734  H   GLU A 240      11.589   0.543  44.758  1.00  0.600          H  
ATOM   3735  HA  GLU A 240      12.907  -1.982  45.173  1.00  0.660          H  
ATOM   3736 1HB  GLU A 240      10.115  -1.007  45.881  1.00  0.900          H  
ATOM   3737 2HB  GLU A 240      10.743  -2.567  46.393  1.00  0.900          H  
ATOM   3738 1HG  GLU A 240      12.515  -1.460  47.665  1.00  0.900          H  
ATOM   3739 2HG  GLU A 240      11.966   0.113  47.094  1.00  0.900          H  
ATOM   3740  N   ALA A 241      10.358  -2.003  43.071  1.00  0.520          N  
ATOM   3741  CA  ALA A 241       9.629  -2.724  42.034  1.00  0.600          C  
ATOM   3742  C   ALA A 241      10.517  -3.237  40.910  1.00  0.690          C  
ATOM   3743  O   ALA A 241      10.248  -4.294  40.355  1.00  1.230          O  
ATOM   3744  CB  ALA A 241       8.544  -1.847  41.419  1.00  0.810          C  
ATOM   3745  H   ALA A 241      10.087  -1.034  43.248  1.00  0.620          H  
ATOM   3746  HA  ALA A 241       9.157  -3.581  42.512  1.00  0.720          H  
ATOM   3747 1HB  ALA A 241       7.981  -2.419  40.684  1.00  0.970          H  
ATOM   3748 2HB  ALA A 241       7.872  -1.492  42.202  1.00  0.970          H  
ATOM   3749 3HB  ALA A 241       9.013  -1.011  40.934  1.00  0.970          H  
ATOM   3750  N   SER A 242      11.584  -2.530  40.567  1.00  1.030          N  
ATOM   3751  CA  SER A 242      12.406  -2.893  39.405  1.00  1.090          C  
ATOM   3752  C   SER A 242      13.296  -4.142  39.567  1.00  1.040          C  
ATOM   3753  O   SER A 242      14.506  -4.091  39.406  1.00  1.300          O  
ATOM   3754  CB  SER A 242      13.300  -1.708  39.085  1.00  1.500          C  
ATOM   3755  OG  SER A 242      12.552  -0.562  38.740  1.00  1.500          O  
ATOM   3756  H   SER A 242      11.774  -1.647  41.049  1.00  1.240          H  
ATOM   3757  HA  SER A 242      11.732  -3.065  38.567  1.00  1.310          H  
ATOM   3758 1HB  SER A 242      13.923  -1.486  39.955  1.00  1.800          H  
ATOM   3759 2HB  SER A 242      13.962  -1.971  38.265  1.00  1.800          H  
ATOM   3760  HG  SER A 242      12.139  -0.240  39.574  1.00  1.800          H  
ATOM   3761  N   GLY A 243      12.662  -5.281  39.783  1.00  1.560          N  
ATOM   3762  CA  GLY A 243      13.284  -6.585  39.987  1.00  2.050          C  
ATOM   3763  C   GLY A 243      13.152  -7.470  38.755  1.00  2.050          C  
ATOM   3764  O   GLY A 243      13.418  -7.053  37.628  1.00  2.620          O  
ATOM   3765  H   GLY A 243      11.655  -5.206  39.860  1.00  1.870          H  
ATOM   3766 1HA  GLY A 243      14.336  -6.453  40.235  1.00  2.460          H  
ATOM   3767 2HA  GLY A 243      12.814  -7.074  40.840  1.00  2.460          H  
ATOM   3768  N   ASP A 244      12.729  -8.710  38.972  1.00  1.900          N  
ATOM   3769  CA  ASP A 244      12.603  -9.724  37.936  1.00  2.020          C  
ATOM   3770  C   ASP A 244      11.201  -9.797  37.323  1.00  1.960          C  
ATOM   3771  O   ASP A 244      10.789 -10.830  36.791  1.00  2.620          O  
ATOM   3772  CB  ASP A 244      13.035 -11.067  38.522  1.00  2.780          C  
ATOM   3773  CG  ASP A 244      12.230 -11.420  39.766  1.00  2.780          C  
ATOM   3774  OD1 ASP A 244      11.705 -10.489  40.382  1.00  2.780          O  
ATOM   3775  OD2 ASP A 244      12.165 -12.574  40.123  1.00  2.780          O  
ATOM   3776  H   ASP A 244      12.475  -9.008  39.920  1.00  2.280          H  
ATOM   3777  HA  ASP A 244      13.296  -9.473  37.133  1.00  2.420          H  
ATOM   3778 1HB  ASP A 244      12.899 -11.852  37.778  1.00  3.340          H  
ATOM   3779 2HB  ASP A 244      14.093 -11.033  38.778  1.00  3.340          H  
ATOM   3780  N   LEU A 245      10.481  -8.682  37.394  1.00  1.960          N  
ATOM   3781  CA  LEU A 245       9.157  -8.556  36.821  1.00  2.280          C  
ATOM   3782  C   LEU A 245       9.227  -8.719  35.309  1.00  2.010          C  
ATOM   3783  O   LEU A 245      10.126  -8.159  34.693  1.00  2.180          O  
ATOM   3784  CB  LEU A 245       8.578  -7.157  37.081  1.00  3.060          C  
ATOM   3785  CG  LEU A 245       8.210  -6.774  38.512  1.00  3.060          C  
ATOM   3786  CD1 LEU A 245       7.876  -5.287  38.530  1.00  3.060          C  
ATOM   3787  CD2 LEU A 245       6.989  -7.592  38.977  1.00  3.060          C  
ATOM   3788  H   LEU A 245      10.911  -7.891  37.853  1.00  2.350          H  
ATOM   3789  HA  LEU A 245       8.534  -9.298  37.288  1.00  2.740          H  
ATOM   3790 1HB  LEU A 245       9.312  -6.426  36.736  1.00  3.680          H  
ATOM   3791 2HB  LEU A 245       7.682  -7.038  36.476  1.00  3.680          H  
ATOM   3792  HG  LEU A 245       9.055  -6.954  39.180  1.00  3.680          H  
ATOM   3793 1HD1 LEU A 245       7.615  -4.983  39.543  1.00  3.680          H  
ATOM   3794 2HD1 LEU A 245       8.744  -4.715  38.199  1.00  3.680          H  
ATOM   3795 3HD1 LEU A 245       7.039  -5.098  37.862  1.00  3.680          H  
ATOM   3796 1HD2 LEU A 245       6.718  -7.299  39.993  1.00  3.680          H  
ATOM   3797 2HD2 LEU A 245       6.141  -7.405  38.317  1.00  3.680          H  
ATOM   3798 3HD2 LEU A 245       7.210  -8.656  38.976  1.00  3.680          H  
ATOM   3799  N   PRO A 246       8.288  -9.451  34.675  1.00  1.890          N  
ATOM   3800  CA  PRO A 246       8.142  -9.607  33.231  1.00  2.000          C  
ATOM   3801  C   PRO A 246       7.901  -8.292  32.493  1.00  2.200          C  
ATOM   3802  O   PRO A 246       8.134  -8.202  31.289  1.00  2.590          O  
ATOM   3803  CB  PRO A 246       6.894 -10.495  33.106  1.00  3.000          C  
ATOM   3804  CG  PRO A 246       6.811 -11.248  34.406  1.00  3.000          C  
ATOM   3805  CD  PRO A 246       7.345 -10.299  35.457  1.00  3.000          C  
ATOM   3806  HA  PRO A 246       9.034 -10.114  32.832  1.00  2.400          H  
ATOM   3807 1HB  PRO A 246       6.009  -9.864  32.917  1.00  3.600          H  
ATOM   3808 2HB  PRO A 246       6.997 -11.158  32.236  1.00  3.600          H  
ATOM   3809 1HG  PRO A 246       5.769 -11.555  34.602  1.00  3.600          H  
ATOM   3810 2HG  PRO A 246       7.404 -12.175  34.341  1.00  3.600          H  
ATOM   3811 1HD  PRO A 246       6.541  -9.700  35.918  1.00  3.600          H  
ATOM   3812 2HD  PRO A 246       7.884 -10.938  36.180  1.00  3.600          H  
ATOM   3813  N   GLU A 247       7.437  -7.278  33.219  1.00  2.470          N  
ATOM   3814  CA  GLU A 247       7.131  -6.007  32.600  1.00  2.840          C  
ATOM   3815  C   GLU A 247       7.985  -4.896  33.163  1.00  1.930          C  
ATOM   3816  O   GLU A 247       7.488  -3.816  33.490  1.00  2.480          O  
ATOM   3817  CB  GLU A 247       5.665  -5.649  32.856  1.00  3.830          C  
ATOM   3818  CG  GLU A 247       4.638  -6.599  32.269  1.00  3.830          C  
ATOM   3819  CD  GLU A 247       4.548  -6.549  30.767  1.00  3.830          C  
ATOM   3820  OE1 GLU A 247       4.974  -5.576  30.195  1.00  3.830          O  
ATOM   3821  OE2 GLU A 247       4.007  -7.468  30.197  1.00  3.830          O  
ATOM   3822  H   GLU A 247       7.287  -7.387  34.204  1.00  2.960          H  
ATOM   3823  HA  GLU A 247       7.311  -6.077  31.526  1.00  3.410          H  
ATOM   3824 1HB  GLU A 247       5.490  -5.602  33.933  1.00  4.590          H  
ATOM   3825 2HB  GLU A 247       5.459  -4.658  32.453  1.00  4.590          H  
ATOM   3826 1HG  GLU A 247       4.883  -7.614  32.568  1.00  4.590          H  
ATOM   3827 2HG  GLU A 247       3.673  -6.353  32.698  1.00  4.590          H  
ATOM   3828  N   ALA A 248       9.295  -5.081  33.192  1.00  1.130          N  
ATOM   3829  CA  ALA A 248      10.562  -4.544  33.508  1.00  0.860          C  
ATOM   3830  C   ALA A 248      10.726  -3.305  32.684  1.00  0.630          C  
ATOM   3831  O   ALA A 248      11.122  -2.276  33.203  1.00  0.660          O  
ATOM   3832  CB  ALA A 248      11.679  -5.526  33.219  1.00  1.310          C  
ATOM   3833  H   ALA A 248       9.112  -4.150  33.515  1.00  1.360          H  
ATOM   3834  HA  ALA A 248      10.579  -4.273  34.565  1.00  1.030          H  
ATOM   3835 1HB  ALA A 248      12.635  -5.070  33.465  1.00  1.570          H  
ATOM   3836 2HB  ALA A 248      11.545  -6.417  33.818  1.00  1.570          H  
ATOM   3837 3HB  ALA A 248      11.665  -5.795  32.167  1.00  1.570          H  
ATOM   3838  N   GLN A 249      10.343  -3.363  31.411  1.00  0.660          N  
ATOM   3839  CA  GLN A 249      10.567  -2.208  30.561  1.00  0.610          C  
ATOM   3840  C   GLN A 249       9.693  -1.025  30.947  1.00  0.690          C  
ATOM   3841  O   GLN A 249      10.186   0.099  31.031  1.00  1.460          O  
ATOM   3842  CB  GLN A 249      10.314  -2.583  29.101  1.00  0.870          C  
ATOM   3843  CG  GLN A 249      10.712  -1.523  28.090  1.00  0.870          C  
ATOM   3844  CD  GLN A 249      12.220  -1.277  28.094  1.00  0.870          C  
ATOM   3845  OE1 GLN A 249      13.001  -2.235  28.057  1.00  0.870          O  
ATOM   3846  NE2 GLN A 249      12.631  -0.021  28.132  1.00  0.870          N  
ATOM   3847  H   GLN A 249       9.989  -4.230  31.019  1.00  0.790          H  
ATOM   3848  HA  GLN A 249      11.608  -1.903  30.670  1.00  0.730          H  
ATOM   3849 1HB  GLN A 249      10.858  -3.496  28.863  1.00  1.050          H  
ATOM   3850 2HB  GLN A 249       9.254  -2.789  28.960  1.00  1.050          H  
ATOM   3851 1HG  GLN A 249      10.422  -1.853  27.096  1.00  1.050          H  
ATOM   3852 2HG  GLN A 249      10.213  -0.586  28.332  1.00  1.050          H  
ATOM   3853 1HE2 GLN A 249      13.608   0.192  28.129  1.00  1.050          H  
ATOM   3854 2HE2 GLN A 249      11.950   0.737  28.168  1.00  1.050          H  
ATOM   3855  N   ILE A 250       8.414  -1.264  31.256  1.00  0.500          N  
ATOM   3856  CA  ILE A 250       7.585  -0.119  31.596  1.00  0.450          C  
ATOM   3857  C   ILE A 250       7.944   0.390  32.978  1.00  0.420          C  
ATOM   3858  O   ILE A 250       7.999   1.602  33.191  1.00  0.410          O  
ATOM   3859  CB  ILE A 250       6.059  -0.392  31.469  1.00  0.650          C  
ATOM   3860  CG1 ILE A 250       5.288   0.937  31.465  1.00  0.650          C  
ATOM   3861  CG2 ILE A 250       5.501  -1.251  32.630  1.00  0.650          C  
ATOM   3862  CD1 ILE A 250       5.523   1.876  30.287  1.00  0.650          C  
ATOM   3863  H   ILE A 250       8.031  -2.196  31.190  1.00  0.600          H  
ATOM   3864  HA  ILE A 250       7.835   0.662  30.893  1.00  0.540          H  
ATOM   3865  HB  ILE A 250       5.873  -0.904  30.527  1.00  0.780          H  
ATOM   3866 1HG1 ILE A 250       4.222   0.707  31.506  1.00  0.780          H  
ATOM   3867 2HG1 ILE A 250       5.560   1.462  32.345  1.00  0.780          H  
ATOM   3868 1HG2 ILE A 250       4.436  -1.409  32.474  1.00  0.780          H  
ATOM   3869 2HG2 ILE A 250       5.994  -2.198  32.646  1.00  0.780          H  
ATOM   3870 3HG2 ILE A 250       5.637  -0.751  33.587  1.00  0.780          H  
ATOM   3871 1HD1 ILE A 250       4.909   2.757  30.429  1.00  0.780          H  
ATOM   3872 2HD1 ILE A 250       6.550   2.189  30.212  1.00  0.780          H  
ATOM   3873 3HD1 ILE A 250       5.235   1.372  29.372  1.00  0.780          H  
ATOM   3874  N   VAL A 251       8.261  -0.525  33.902  1.00  0.430          N  
ATOM   3875  CA  VAL A 251       8.640  -0.116  35.239  1.00  0.430          C  
ATOM   3876  C   VAL A 251       9.896   0.753  35.154  1.00  0.400          C  
ATOM   3877  O   VAL A 251       9.993   1.750  35.872  1.00  0.380          O  
ATOM   3878  CB  VAL A 251       8.817  -1.349  36.157  1.00  0.600          C  
ATOM   3879  CG1 VAL A 251       9.414  -0.962  37.513  1.00  0.600          C  
ATOM   3880  CG2 VAL A 251       7.447  -1.990  36.378  1.00  0.600          C  
ATOM   3881  H   VAL A 251       8.191  -1.518  33.686  1.00  0.520          H  
ATOM   3882  HA  VAL A 251       7.839   0.486  35.650  1.00  0.520          H  
ATOM   3883  HB  VAL A 251       9.493  -2.056  35.678  1.00  0.720          H  
ATOM   3884 1HG1 VAL A 251       9.522  -1.850  38.134  1.00  0.720          H  
ATOM   3885 2HG1 VAL A 251      10.389  -0.503  37.375  1.00  0.720          H  
ATOM   3886 3HG1 VAL A 251       8.754  -0.264  38.001  1.00  0.720          H  
ATOM   3887 1HG2 VAL A 251       7.549  -2.862  37.004  1.00  0.720          H  
ATOM   3888 2HG2 VAL A 251       6.797  -1.282  36.861  1.00  0.720          H  
ATOM   3889 3HG2 VAL A 251       7.013  -2.281  35.427  1.00  0.720          H  
ATOM   3890  N   LYS A 252      10.874   0.371  34.315  1.00  0.430          N  
ATOM   3891  CA  LYS A 252      12.066   1.190  34.127  1.00  0.430          C  
ATOM   3892  C   LYS A 252      11.717   2.591  33.618  1.00  0.350          C  
ATOM   3893  O   LYS A 252      12.337   3.567  34.051  1.00  0.310          O  
ATOM   3894  CB  LYS A 252      13.056   0.515  33.178  1.00  0.600          C  
ATOM   3895  CG  LYS A 252      13.787  -0.692  33.775  1.00  0.600          C  
ATOM   3896  CD  LYS A 252      14.674  -1.370  32.735  1.00  0.600          C  
ATOM   3897  CE  LYS A 252      15.371  -2.600  33.308  1.00  0.600          C  
ATOM   3898  NZ  LYS A 252      16.216  -3.288  32.284  1.00  0.600          N  
ATOM   3899  H   LYS A 252      10.794  -0.509  33.801  1.00  0.520          H  
ATOM   3900  HA  LYS A 252      12.554   1.298  35.094  1.00  0.520          H  
ATOM   3901 1HB  LYS A 252      12.521   0.173  32.290  1.00  0.720          H  
ATOM   3902 2HB  LYS A 252      13.800   1.239  32.853  1.00  0.720          H  
ATOM   3903 1HG  LYS A 252      14.423  -0.335  34.585  1.00  0.720          H  
ATOM   3904 2HG  LYS A 252      13.089  -1.397  34.198  1.00  0.720          H  
ATOM   3905 1HD  LYS A 252      14.055  -1.680  31.889  1.00  0.720          H  
ATOM   3906 2HD  LYS A 252      15.424  -0.667  32.377  1.00  0.720          H  
ATOM   3907 1HE  LYS A 252      16.000  -2.298  34.143  1.00  0.720          H  
ATOM   3908 2HE  LYS A 252      14.614  -3.298  33.669  1.00  0.720          H  
ATOM   3909 1HZ  LYS A 252      16.658  -4.098  32.699  1.00  0.720          H  
ATOM   3910 2HZ  LYS A 252      15.634  -3.582  31.509  1.00  0.720          H  
ATOM   3911 3HZ  LYS A 252      16.928  -2.654  31.949  1.00  0.720          H  
ATOM   3912  N   HIS A 253      10.723   2.714  32.718  1.00  0.350          N  
ATOM   3913  CA  HIS A 253      10.335   4.038  32.221  1.00  0.320          C  
ATOM   3914  C   HIS A 253       9.745   4.857  33.361  1.00  0.310          C  
ATOM   3915  O   HIS A 253      10.024   6.061  33.494  1.00  0.300          O  
ATOM   3916  CB  HIS A 253       9.258   3.955  31.132  1.00  0.460          C  
ATOM   3917  CG  HIS A 253       9.696   3.304  29.907  1.00  0.460          C  
ATOM   3918  ND1 HIS A 253       8.861   3.117  28.823  1.00  0.460          N  
ATOM   3919  CD2 HIS A 253      10.877   2.743  29.586  1.00  0.460          C  
ATOM   3920  CE1 HIS A 253       9.514   2.465  27.892  1.00  0.460          C  
ATOM   3921  NE2 HIS A 253      10.754   2.229  28.328  1.00  0.460          N  
ATOM   3922  H   HIS A 253      10.289   1.863  32.334  1.00  0.420          H  
ATOM   3923  HA  HIS A 253      11.204   4.564  31.829  1.00  0.380          H  
ATOM   3924 1HB  HIS A 253       8.398   3.411  31.512  1.00  0.550          H  
ATOM   3925 2HB  HIS A 253       8.917   4.957  30.880  1.00  0.550          H  
ATOM   3926  HD1 HIS A 253       8.096   3.757  28.561  1.00  0.550          H  
ATOM   3927  HD2 HIS A 253      11.820   2.635  30.123  1.00  0.550          H  
ATOM   3928  HE1 HIS A 253       9.022   2.217  26.967  1.00  0.550          H  
ATOM   3929  N   TRP A 254       8.937   4.193  34.197  1.00  0.330          N  
ATOM   3930  CA  TRP A 254       8.322   4.850  35.336  1.00  0.340          C  
ATOM   3931  C   TRP A 254       9.404   5.324  36.295  1.00  0.340          C  
ATOM   3932  O   TRP A 254       9.363   6.468  36.745  1.00  0.340          O  
ATOM   3933  CB  TRP A 254       7.406   3.897  36.104  1.00  0.470          C  
ATOM   3934  CG  TRP A 254       6.201   3.407  35.376  1.00  0.470          C  
ATOM   3935  CD1 TRP A 254       5.632   3.888  34.242  1.00  0.470          C  
ATOM   3936  CD2 TRP A 254       5.407   2.285  35.766  1.00  0.470          C  
ATOM   3937  NE1 TRP A 254       4.531   3.161  33.925  1.00  0.470          N  
ATOM   3938  CE2 TRP A 254       4.386   2.168  34.835  1.00  0.470          C  
ATOM   3939  CE3 TRP A 254       5.479   1.375  36.817  1.00  0.470          C  
ATOM   3940  CZ2 TRP A 254       3.453   1.185  34.911  1.00  0.470          C  
ATOM   3941  CZ3 TRP A 254       4.537   0.385  36.884  1.00  0.470          C  
ATOM   3942  CH2 TRP A 254       3.555   0.290  35.960  1.00  0.470          C  
ATOM   3943  H   TRP A 254       8.712   3.213  33.984  1.00  0.400          H  
ATOM   3944  HA  TRP A 254       7.756   5.712  34.992  1.00  0.410          H  
ATOM   3945 1HB  TRP A 254       7.970   3.030  36.402  1.00  0.570          H  
ATOM   3946 2HB  TRP A 254       7.068   4.386  37.013  1.00  0.570          H  
ATOM   3947  HD1 TRP A 254       5.995   4.710  33.670  1.00  0.570          H  
ATOM   3948  HE1 TRP A 254       3.927   3.311  33.127  1.00  0.570          H  
ATOM   3949  HE3 TRP A 254       6.270   1.442  37.562  1.00  0.570          H  
ATOM   3950  HZ2 TRP A 254       2.659   1.097  34.173  1.00  0.570          H  
ATOM   3951  HZ3 TRP A 254       4.600  -0.319  37.688  1.00  0.570          H  
ATOM   3952  HH2 TRP A 254       2.838  -0.504  36.046  1.00  0.570          H  
ATOM   3953  N   SER A 255      10.411   4.471  36.533  1.00  0.330          N  
ATOM   3954  CA  SER A 255      11.525   4.772  37.416  1.00  0.340          C  
ATOM   3955  C   SER A 255      12.281   5.980  36.940  1.00  0.350          C  
ATOM   3956  O   SER A 255      12.590   6.882  37.729  1.00  0.370          O  
ATOM   3957  CB  SER A 255      12.462   3.588  37.510  1.00  0.470          C  
ATOM   3958  OG  SER A 255      13.534   3.858  38.363  1.00  0.470          O  
ATOM   3959  H   SER A 255      10.365   3.533  36.128  1.00  0.400          H  
ATOM   3960  HA  SER A 255      11.147   4.997  38.391  1.00  0.410          H  
ATOM   3961 1HB  SER A 255      11.922   2.716  37.859  1.00  0.570          H  
ATOM   3962 2HB  SER A 255      12.840   3.354  36.525  1.00  0.570          H  
ATOM   3963  HG  SER A 255      14.039   3.045  38.391  1.00  0.570          H  
ATOM   3964  N   LEU A 256      12.564   6.031  35.639  1.00  0.350          N  
ATOM   3965  CA  LEU A 256      13.286   7.139  35.060  1.00  0.350          C  
ATOM   3966  C   LEU A 256      12.512   8.437  35.321  1.00  0.330          C  
ATOM   3967  O   LEU A 256      13.090   9.428  35.796  1.00  0.360          O  
ATOM   3968  CB  LEU A 256      13.423   6.891  33.541  1.00  0.490          C  
ATOM   3969  CG  LEU A 256      14.182   7.917  32.695  1.00  0.490          C  
ATOM   3970  CD1 LEU A 256      15.603   7.949  33.082  1.00  0.490          C  
ATOM   3971  CD2 LEU A 256      14.018   7.585  31.232  1.00  0.490          C  
ATOM   3972  H   LEU A 256      12.311   5.236  35.043  1.00  0.420          H  
ATOM   3973  HA  LEU A 256      14.261   7.197  35.533  1.00  0.420          H  
ATOM   3974 1HB  LEU A 256      13.901   5.923  33.402  1.00  0.590          H  
ATOM   3975 2HB  LEU A 256      12.421   6.819  33.126  1.00  0.590          H  
ATOM   3976  HG  LEU A 256      13.793   8.880  32.888  1.00  0.590          H  
ATOM   3977 1HD1 LEU A 256      16.119   8.689  32.482  1.00  0.590          H  
ATOM   3978 2HD1 LEU A 256      15.700   8.211  34.126  1.00  0.590          H  
ATOM   3979 3HD1 LEU A 256      16.045   6.971  32.909  1.00  0.590          H  
ATOM   3980 1HD2 LEU A 256      14.539   8.326  30.630  1.00  0.590          H  
ATOM   3981 2HD2 LEU A 256      14.425   6.596  31.029  1.00  0.590          H  
ATOM   3982 3HD2 LEU A 256      12.955   7.600  30.975  1.00  0.590          H  
ATOM   3983  N   THR A 257      11.195   8.395  35.064  1.00  0.300          N  
ATOM   3984  CA  THR A 257      10.299   9.533  35.209  1.00  0.290          C  
ATOM   3985  C   THR A 257      10.170  10.001  36.659  1.00  0.290          C  
ATOM   3986  O   THR A 257      10.205  11.210  36.925  1.00  0.280          O  
ATOM   3987  CB  THR A 257       8.887   9.178  34.694  1.00  0.410          C  
ATOM   3988  OG1 THR A 257       8.958   8.769  33.322  1.00  0.410          O  
ATOM   3989  CG2 THR A 257       8.020  10.432  34.759  1.00  0.410          C  
ATOM   3990  H   THR A 257      10.806   7.531  34.678  1.00  0.360          H  
ATOM   3991  HA  THR A 257      10.690  10.360  34.627  1.00  0.350          H  
ATOM   3992  HB  THR A 257       8.448   8.385  35.296  1.00  0.490          H  
ATOM   3993  HG1 THR A 257       9.378   7.881  33.268  1.00  0.490          H  
ATOM   3994 1HG2 THR A 257       7.041  10.233  34.392  1.00  0.490          H  
ATOM   3995 2HG2 THR A 257       7.943  10.789  35.781  1.00  0.490          H  
ATOM   3996 3HG2 THR A 257       8.476  11.186  34.136  1.00  0.490          H  
ATOM   3997  N   TRP A 258       9.974   9.063  37.597  1.00  0.300          N  
ATOM   3998  CA  TRP A 258       9.798   9.443  38.989  1.00  0.310          C  
ATOM   3999  C   TRP A 258      11.099   9.870  39.630  1.00  0.310          C  
ATOM   4000  O   TRP A 258      11.092  10.761  40.480  1.00  0.330          O  
ATOM   4001  CB  TRP A 258       9.172   8.327  39.834  1.00  0.430          C  
ATOM   4002  CG  TRP A 258       7.719   8.086  39.552  1.00  0.430          C  
ATOM   4003  CD1 TRP A 258       7.158   6.937  39.077  1.00  0.430          C  
ATOM   4004  CD2 TRP A 258       6.626   9.039  39.689  1.00  0.430          C  
ATOM   4005  NE1 TRP A 258       5.802   7.102  38.926  1.00  0.430          N  
ATOM   4006  CE2 TRP A 258       5.464   8.385  39.289  1.00  0.430          C  
ATOM   4007  CE3 TRP A 258       6.546  10.378  40.110  1.00  0.430          C  
ATOM   4008  CZ2 TRP A 258       4.233   9.014  39.290  1.00  0.430          C  
ATOM   4009  CZ3 TRP A 258       5.322  11.003  40.104  1.00  0.430          C  
ATOM   4010  CH2 TRP A 258       4.185  10.336  39.701  1.00  0.430          C  
ATOM   4011  H   TRP A 258       9.919   8.083  37.323  1.00  0.360          H  
ATOM   4012  HA  TRP A 258       9.124  10.289  39.010  1.00  0.370          H  
ATOM   4013 1HB  TRP A 258       9.709   7.395  39.644  1.00  0.520          H  
ATOM   4014 2HB  TRP A 258       9.281   8.559  40.891  1.00  0.520          H  
ATOM   4015  HD1 TRP A 258       7.705   6.023  38.854  1.00  0.520          H  
ATOM   4016  HE1 TRP A 258       5.153   6.405  38.594  1.00  0.520          H  
ATOM   4017  HE3 TRP A 258       7.432  10.916  40.431  1.00  0.520          H  
ATOM   4018  HZ2 TRP A 258       3.330   8.504  38.976  1.00  0.520          H  
ATOM   4019  HZ3 TRP A 258       5.281  12.040  40.424  1.00  0.520          H  
ATOM   4020  HH2 TRP A 258       3.227  10.857  39.708  1.00  0.520          H  
ATOM   4021  N   THR A 259      12.215   9.252  39.238  1.00  0.300          N  
ATOM   4022  CA  THR A 259      13.495   9.614  39.806  1.00  0.300          C  
ATOM   4023  C   THR A 259      13.786  11.039  39.357  1.00  0.270          C  
ATOM   4024  O   THR A 259      14.282  11.855  40.141  1.00  0.290          O  
ATOM   4025  CB  THR A 259      14.629   8.664  39.391  1.00  0.420          C  
ATOM   4026  OG1 THR A 259      14.300   7.323  39.775  1.00  0.420          O  
ATOM   4027  CG2 THR A 259      15.890   9.065  40.177  1.00  0.420          C  
ATOM   4028  H   THR A 259      12.190   8.491  38.557  1.00  0.360          H  
ATOM   4029  HA  THR A 259      13.418   9.605  40.893  1.00  0.360          H  
ATOM   4030  HB  THR A 259      14.796   8.715  38.314  1.00  0.500          H  
ATOM   4031  HG1 THR A 259      13.604   6.987  39.164  1.00  0.500          H  
ATOM   4032 1HG2 THR A 259      16.705   8.393  39.918  1.00  0.500          H  
ATOM   4033 2HG2 THR A 259      16.175  10.086  39.949  1.00  0.500          H  
ATOM   4034 3HG2 THR A 259      15.681   8.989  41.243  1.00  0.500          H  
ATOM   4035  N   LEU A 260      13.496  11.353  38.083  1.00  0.270          N  
ATOM   4036  CA  LEU A 260      13.710  12.707  37.630  1.00  0.240          C  
ATOM   4037  C   LEU A 260      12.772  13.661  38.370  1.00  0.260          C  
ATOM   4038  O   LEU A 260      13.207  14.713  38.833  1.00  0.260          O  
ATOM   4039  CB  LEU A 260      13.515  12.844  36.124  1.00  0.350          C  
ATOM   4040  CG  LEU A 260      13.756  14.262  35.558  1.00  0.350          C  
ATOM   4041  CD1 LEU A 260      15.178  14.737  35.858  1.00  0.350          C  
ATOM   4042  CD2 LEU A 260      13.559  14.247  34.088  1.00  0.350          C  
ATOM   4043  H   LEU A 260      13.153  10.651  37.422  1.00  0.320          H  
ATOM   4044  HA  LEU A 260      14.735  12.960  37.871  1.00  0.290          H  
ATOM   4045 1HB  LEU A 260      14.171  12.158  35.623  1.00  0.420          H  
ATOM   4046 2HB  LEU A 260      12.487  12.555  35.885  1.00  0.420          H  
ATOM   4047  HG  LEU A 260      13.055  14.946  36.008  1.00  0.420          H  
ATOM   4048 1HD1 LEU A 260      15.299  15.728  35.443  1.00  0.420          H  
ATOM   4049 2HD1 LEU A 260      15.360  14.790  36.916  1.00  0.420          H  
ATOM   4050 3HD1 LEU A 260      15.891  14.057  35.404  1.00  0.420          H  
ATOM   4051 1HD2 LEU A 260      13.712  15.230  33.707  1.00  0.420          H  
ATOM   4052 2HD2 LEU A 260      14.269  13.567  33.638  1.00  0.420          H  
ATOM   4053 3HD2 LEU A 260      12.560  13.930  33.858  1.00  0.420          H  
ATOM   4054  N   CYS A 261      11.495  13.287  38.569  1.00  0.290          N  
ATOM   4055  CA  CYS A 261      10.597  14.186  39.292  1.00  0.310          C  
ATOM   4056  C   CYS A 261      11.184  14.497  40.673  1.00  0.310          C  
ATOM   4057  O   CYS A 261      11.117  15.643  41.148  1.00  0.310          O  
ATOM   4058  CB  CYS A 261       9.217  13.552  39.530  1.00  0.430          C  
ATOM   4059  SG  CYS A 261       8.186  13.291  38.074  1.00  0.430          S  
ATOM   4060  H   CYS A 261      11.139  12.420  38.161  1.00  0.350          H  
ATOM   4061  HA  CYS A 261      10.488  15.103  38.719  1.00  0.370          H  
ATOM   4062 1HB  CYS A 261       9.352  12.592  40.014  1.00  0.510          H  
ATOM   4063 2HB  CYS A 261       8.656  14.177  40.223  1.00  0.510          H  
ATOM   4064  HG  CYS A 261       9.053  12.473  37.424  1.00  0.510          H  
ATOM   4065  N   GLU A 262      11.763  13.483  41.326  1.00  0.300          N  
ATOM   4066  CA  GLU A 262      12.353  13.722  42.625  1.00  0.260          C  
ATOM   4067  C   GLU A 262      13.553  14.669  42.487  1.00  0.240          C  
ATOM   4068  O   GLU A 262      13.604  15.680  43.175  1.00  0.260          O  
ATOM   4069  CB  GLU A 262      12.716  12.401  43.320  1.00  0.380          C  
ATOM   4070  CG  GLU A 262      13.154  12.559  44.789  1.00  0.380          C  
ATOM   4071  CD  GLU A 262      13.314  11.235  45.518  1.00  0.380          C  
ATOM   4072  OE1 GLU A 262      13.867  10.314  44.955  1.00  0.380          O  
ATOM   4073  OE2 GLU A 262      12.857  11.144  46.639  1.00  0.380          O  
ATOM   4074  H   GLU A 262      11.734  12.536  40.930  1.00  0.360          H  
ATOM   4075  HA  GLU A 262      11.614  14.213  43.247  1.00  0.310          H  
ATOM   4076 1HB  GLU A 262      11.868  11.720  43.282  1.00  0.460          H  
ATOM   4077 2HB  GLU A 262      13.533  11.923  42.776  1.00  0.460          H  
ATOM   4078 1HG  GLU A 262      14.106  13.095  44.822  1.00  0.460          H  
ATOM   4079 2HG  GLU A 262      12.416  13.168  45.312  1.00  0.460          H  
ATOM   4080  N   ALA A 263      14.445  14.435  41.509  1.00  0.220          N  
ATOM   4081  CA  ALA A 263      15.615  15.301  41.310  1.00  0.220          C  
ATOM   4082  C   ALA A 263      15.226  16.764  41.027  1.00  0.230          C  
ATOM   4083  O   ALA A 263      15.942  17.688  41.431  1.00  0.260          O  
ATOM   4084  CB  ALA A 263      16.473  14.782  40.160  1.00  0.310          C  
ATOM   4085  H   ALA A 263      14.332  13.595  40.931  1.00  0.260          H  
ATOM   4086  HA  ALA A 263      16.203  15.276  42.226  1.00  0.260          H  
ATOM   4087 1HB  ALA A 263      17.357  15.411  40.048  1.00  0.370          H  
ATOM   4088 2HB  ALA A 263      16.777  13.755  40.369  1.00  0.370          H  
ATOM   4089 3HB  ALA A 263      15.888  14.807  39.248  1.00  0.370          H  
ATOM   4090  N   LEU A 264      14.110  16.984  40.320  1.00  0.250          N  
ATOM   4091  CA  LEU A 264      13.675  18.337  39.971  1.00  0.280          C  
ATOM   4092  C   LEU A 264      12.782  19.026  41.019  1.00  0.320          C  
ATOM   4093  O   LEU A 264      13.045  20.168  41.394  1.00  0.350          O  
ATOM   4094  CB  LEU A 264      12.891  18.281  38.652  1.00  0.380          C  
ATOM   4095  CG  LEU A 264      13.640  17.785  37.393  1.00  0.380          C  
ATOM   4096  CD1 LEU A 264      12.623  17.720  36.227  1.00  0.380          C  
ATOM   4097  CD2 LEU A 264      14.841  18.681  37.063  1.00  0.380          C  
ATOM   4098  H   LEU A 264      13.600  16.168  39.966  1.00  0.300          H  
ATOM   4099  HA  LEU A 264      14.558  18.956  39.853  1.00  0.340          H  
ATOM   4100 1HB  LEU A 264      12.069  17.591  38.805  1.00  0.460          H  
ATOM   4101 2HB  LEU A 264      12.476  19.248  38.447  1.00  0.460          H  
ATOM   4102  HG  LEU A 264      14.002  16.784  37.579  1.00  0.460          H  
ATOM   4103 1HD1 LEU A 264      13.104  17.336  35.333  1.00  0.460          H  
ATOM   4104 2HD1 LEU A 264      11.807  17.057  36.503  1.00  0.460          H  
ATOM   4105 3HD1 LEU A 264      12.233  18.700  36.021  1.00  0.460          H  
ATOM   4106 1HD2 LEU A 264      15.349  18.294  36.195  1.00  0.460          H  
ATOM   4107 2HD2 LEU A 264      14.500  19.684  36.866  1.00  0.460          H  
ATOM   4108 3HD2 LEU A 264      15.542  18.691  37.890  1.00  0.460          H  
ATOM   4109  N   TRP A 265      11.717  18.364  41.485  1.00  0.380          N  
ATOM   4110  CA  TRP A 265      10.796  19.003  42.433  1.00  0.440          C  
ATOM   4111  C   TRP A 265      10.823  18.436  43.844  1.00  0.450          C  
ATOM   4112  O   TRP A 265      10.408  19.111  44.788  1.00  0.520          O  
ATOM   4113  CB  TRP A 265       9.339  18.895  41.971  1.00  0.590          C  
ATOM   4114  CG  TRP A 265       8.991  19.653  40.738  1.00  0.590          C  
ATOM   4115  CD1 TRP A 265       8.612  20.958  40.665  1.00  0.590          C  
ATOM   4116  CD2 TRP A 265       8.937  19.147  39.394  1.00  0.590          C  
ATOM   4117  NE1 TRP A 265       8.334  21.294  39.366  1.00  0.590          N  
ATOM   4118  CE2 TRP A 265       8.521  20.200  38.577  1.00  0.590          C  
ATOM   4119  CE3 TRP A 265       9.193  17.910  38.830  1.00  0.590          C  
ATOM   4120  CZ2 TRP A 265       8.356  20.049  37.222  1.00  0.590          C  
ATOM   4121  CZ3 TRP A 265       9.035  17.754  37.473  1.00  0.590          C  
ATOM   4122  CH2 TRP A 265       8.624  18.801  36.683  1.00  0.590          C  
ATOM   4123  H   TRP A 265      11.532  17.418  41.169  1.00  0.460          H  
ATOM   4124  HA  TRP A 265      11.060  20.056  42.496  1.00  0.530          H  
ATOM   4125 1HB  TRP A 265       9.103  17.844  41.801  1.00  0.710          H  
ATOM   4126 2HB  TRP A 265       8.686  19.239  42.771  1.00  0.710          H  
ATOM   4127  HD1 TRP A 265       8.538  21.632  41.517  1.00  0.710          H  
ATOM   4128  HE1 TRP A 265       8.022  22.219  39.027  1.00  0.710          H  
ATOM   4129  HE3 TRP A 265       9.514  17.082  39.455  1.00  0.710          H  
ATOM   4130  HZ2 TRP A 265       8.028  20.872  36.587  1.00  0.710          H  
ATOM   4131  HZ3 TRP A 265       9.247  16.780  37.051  1.00  0.710          H  
ATOM   4132  HH2 TRP A 265       8.507  18.650  35.614  1.00  0.710          H  
ATOM   4133  N   GLY A 266      11.276  17.202  44.000  1.00  0.460          N  
ATOM   4134  CA  GLY A 266      11.167  16.538  45.285  1.00  0.520          C  
ATOM   4135  C   GLY A 266      12.315  16.865  46.195  1.00  0.740          C  
ATOM   4136  O   GLY A 266      13.059  17.828  45.988  1.00  0.780          O  
ATOM   4137  H   GLY A 266      11.674  16.681  43.214  1.00  0.550          H  
ATOM   4138 1HA  GLY A 266      10.238  16.833  45.758  1.00  0.620          H  
ATOM   4139 2HA  GLY A 266      11.115  15.462  45.137  1.00  0.620          H  
ATOM   4140  N   HIS A 267      12.466  16.083  47.242  1.00  1.060          N  
ATOM   4141  CA  HIS A 267      13.169  15.736  48.445  1.00  1.430          C  
ATOM   4142  C   HIS A 267      14.620  15.490  48.127  1.00  1.160          C  
ATOM   4143  O   HIS A 267      14.930  14.655  47.290  1.00  1.080          O  
ATOM   4144  CB  HIS A 267      12.594  14.489  49.111  1.00  1.850          C  
ATOM   4145  CG  HIS A 267      13.287  14.185  50.401  1.00  1.850          C  
ATOM   4146  ND1 HIS A 267      13.130  14.959  51.532  1.00  1.850          N  
ATOM   4147  CD2 HIS A 267      14.160  13.207  50.731  1.00  1.850          C  
ATOM   4148  CE1 HIS A 267      13.876  14.462  52.505  1.00  1.850          C  
ATOM   4149  NE2 HIS A 267      14.508  13.399  52.045  1.00  1.850          N  
ATOM   4150  H   HIS A 267      13.195  16.773  47.317  1.00  1.270          H  
ATOM   4151  HA  HIS A 267      13.117  16.559  49.158  1.00  1.720          H  
ATOM   4152 1HB  HIS A 267      11.530  14.624  49.306  1.00  2.220          H  
ATOM   4153 2HB  HIS A 267      12.705  13.626  48.445  1.00  2.220          H  
ATOM   4154  HD2 HIS A 267      14.518  12.417  50.070  1.00  2.220          H  
ATOM   4155  HE1 HIS A 267      13.956  14.865  53.515  1.00  2.220          H  
ATOM   4156  HE2 HIS A 267      15.146  12.818  52.570  1.00  2.220          H  
ATOM   4157  N   LEU A 268      15.515  16.199  48.791  1.00  1.200          N  
ATOM   4158  CA  LEU A 268      16.932  15.934  48.620  1.00  0.970          C  
ATOM   4159  C   LEU A 268      17.469  15.842  50.025  1.00  1.020          C  
ATOM   4160  O   LEU A 268      17.301  16.771  50.811  1.00  1.080          O  
ATOM   4161  CB  LEU A 268      17.702  17.008  47.832  1.00  1.450          C  
ATOM   4162  CG  LEU A 268      17.305  17.308  46.343  1.00  1.450          C  
ATOM   4163  CD1 LEU A 268      18.210  18.461  45.819  1.00  1.450          C  
ATOM   4164  CD2 LEU A 268      17.448  16.073  45.463  1.00  1.450          C  
ATOM   4165  H   LEU A 268      15.212  16.892  49.462  1.00  1.440          H  
ATOM   4166  HA  LEU A 268      17.074  14.967  48.143  1.00  1.160          H  
ATOM   4167 1HB  LEU A 268      17.578  17.913  48.364  1.00  1.740          H  
ATOM   4168 2HB  LEU A 268      18.766  16.748  47.846  1.00  1.740          H  
ATOM   4169  HG  LEU A 268      16.266  17.646  46.309  1.00  1.740          H  
ATOM   4170 1HD1 LEU A 268      17.938  18.695  44.807  1.00  1.740          H  
ATOM   4171 2HD1 LEU A 268      18.091  19.338  46.428  1.00  1.740          H  
ATOM   4172 3HD1 LEU A 268      19.257  18.149  45.845  1.00  1.740          H  
ATOM   4173 1HD2 LEU A 268      17.163  16.331  44.441  1.00  1.740          H  
ATOM   4174 2HD2 LEU A 268      18.477  15.732  45.482  1.00  1.740          H  
ATOM   4175 3HD2 LEU A 268      16.803  15.280  45.817  1.00  1.740          H  
ATOM   4176  N   LYS A 269      18.108  14.726  50.369  1.00  1.100          N  
ATOM   4177  CA  LYS A 269      18.622  14.562  51.730  1.00  1.260          C  
ATOM   4178  C   LYS A 269      19.672  15.623  52.046  1.00  1.200          C  
ATOM   4179  O   LYS A 269      19.839  16.024  53.194  1.00  1.350          O  
ATOM   4180  CB  LYS A 269      19.174  13.145  51.955  1.00  1.700          C  
ATOM   4181  CG  LYS A 269      20.481  12.791  51.226  1.00  1.700          C  
ATOM   4182  CD  LYS A 269      20.857  11.323  51.473  1.00  1.700          C  
ATOM   4183  CE  LYS A 269      22.268  10.955  50.958  1.00  1.700          C  
ATOM   4184  NZ  LYS A 269      22.414  11.080  49.468  1.00  1.700          N  
ATOM   4185  H   LYS A 269      18.230  13.994  49.683  1.00  1.320          H  
ATOM   4186  HA  LYS A 269      17.795  14.709  52.426  1.00  1.510          H  
ATOM   4187 1HB  LYS A 269      19.345  12.998  53.021  1.00  2.040          H  
ATOM   4188 2HB  LYS A 269      18.423  12.419  51.646  1.00  2.040          H  
ATOM   4189 1HG  LYS A 269      20.351  12.952  50.159  1.00  2.040          H  
ATOM   4190 2HG  LYS A 269      21.294  13.427  51.578  1.00  2.040          H  
ATOM   4191 1HD  LYS A 269      20.817  11.121  52.544  1.00  2.040          H  
ATOM   4192 2HD  LYS A 269      20.131  10.680  50.977  1.00  2.040          H  
ATOM   4193 1HE  LYS A 269      23.006  11.597  51.437  1.00  2.040          H  
ATOM   4194 2HE  LYS A 269      22.464   9.921  51.237  1.00  2.040          H  
ATOM   4195 1HZ  LYS A 269      23.346  10.810  49.206  1.00  2.040          H  
ATOM   4196 2HZ  LYS A 269      21.751  10.486  49.001  1.00  2.040          H  
ATOM   4197 3HZ  LYS A 269      22.274  12.060  49.168  1.00  2.040          H  
ATOM   4198  N   GLU A 270      20.357  16.092  51.003  1.00  1.070          N  
ATOM   4199  CA  GLU A 270      21.359  17.136  51.080  1.00  1.120          C  
ATOM   4200  C   GLU A 270      20.788  18.501  51.480  1.00  1.160          C  
ATOM   4201  O   GLU A 270      21.543  19.389  51.856  1.00  1.350          O  
ATOM   4202  CB  GLU A 270      22.092  17.228  49.744  1.00  1.550          C  
ATOM   4203  CG  GLU A 270      22.926  15.983  49.413  1.00  1.550          C  
ATOM   4204  CD  GLU A 270      22.118  14.848  48.833  1.00  1.550          C  
ATOM   4205  OE1 GLU A 270      20.944  15.038  48.583  1.00  1.550          O  
ATOM   4206  OE2 GLU A 270      22.665  13.782  48.650  1.00  1.550          O  
ATOM   4207  H   GLU A 270      20.225  15.651  50.089  1.00  1.280          H  
ATOM   4208  HA  GLU A 270      22.081  16.847  51.842  1.00  1.340          H  
ATOM   4209 1HB  GLU A 270      21.374  17.397  48.939  1.00  1.860          H  
ATOM   4210 2HB  GLU A 270      22.766  18.084  49.762  1.00  1.860          H  
ATOM   4211 1HG  GLU A 270      23.701  16.268  48.699  1.00  1.860          H  
ATOM   4212 2HG  GLU A 270      23.418  15.643  50.323  1.00  1.860          H  
ATOM   4213  N   LEU A 271      19.478  18.703  51.333  1.00  1.120          N  
ATOM   4214  CA  LEU A 271      18.864  19.964  51.698  1.00  1.260          C  
ATOM   4215  C   LEU A 271      18.496  19.955  53.166  1.00  1.170          C  
ATOM   4216  O   LEU A 271      18.770  18.995  53.885  1.00  1.550          O  
ATOM   4217  CB  LEU A 271      17.683  20.335  50.784  1.00  1.710          C  
ATOM   4218  CG  LEU A 271      18.022  20.608  49.274  1.00  1.710          C  
ATOM   4219  CD1 LEU A 271      16.710  20.817  48.503  1.00  1.710          C  
ATOM   4220  CD2 LEU A 271      18.907  21.879  49.133  1.00  1.710          C  
ATOM   4221  H   LEU A 271      18.872  17.935  51.041  1.00  1.340          H  
ATOM   4222  HA  LEU A 271      19.610  20.742  51.584  1.00  1.510          H  
ATOM   4223 1HB  LEU A 271      16.972  19.504  50.814  1.00  2.050          H  
ATOM   4224 2HB  LEU A 271      17.185  21.214  51.174  1.00  2.050          H  
ATOM   4225  HG  LEU A 271      18.563  19.770  48.863  1.00  2.050          H  
ATOM   4226 1HD1 LEU A 271      16.922  21.013  47.455  1.00  2.050          H  
ATOM   4227 2HD1 LEU A 271      16.089  19.925  48.583  1.00  2.050          H  
ATOM   4228 3HD1 LEU A 271      16.177  21.668  48.923  1.00  2.050          H  
ATOM   4229 1HD2 LEU A 271      19.120  22.052  48.077  1.00  2.050          H  
ATOM   4230 2HD2 LEU A 271      18.379  22.743  49.537  1.00  2.050          H  
ATOM   4231 3HD2 LEU A 271      19.845  21.755  49.660  1.00  2.050          H  
ATOM   4232  N   ASP A 272      17.962  21.084  53.634  1.00  1.440          N  
ATOM   4233  CA  ASP A 272      17.775  21.341  55.055  1.00  1.710          C  
ATOM   4234  C   ASP A 272      19.179  21.292  55.678  1.00  1.930          C  
ATOM   4235  O   ASP A 272      19.377  20.901  56.828  1.00  1.980          O  
ATOM   4236  CB  ASP A 272      16.807  20.342  55.701  1.00  2.290          C  
ATOM   4237  CG  ASP A 272      15.400  20.433  55.092  1.00  2.290          C  
ATOM   4238  OD1 ASP A 272      15.017  21.511  54.676  1.00  2.290          O  
ATOM   4239  OD2 ASP A 272      14.721  19.432  55.050  1.00  2.290          O  
ATOM   4240  H   ASP A 272      17.688  21.804  52.985  1.00  1.730          H  
ATOM   4241  HA  ASP A 272      17.370  22.345  55.192  1.00  2.050          H  
ATOM   4242 1HB  ASP A 272      17.173  19.322  55.611  1.00  2.740          H  
ATOM   4243 2HB  ASP A 272      16.733  20.561  56.765  1.00  2.740          H  
ATOM   4244  N   SER A 273      20.159  21.766  54.880  1.00  2.250          N  
ATOM   4245  CA  SER A 273      21.572  21.872  55.217  1.00  2.640          C  
ATOM   4246  C   SER A 273      21.891  23.169  55.911  1.00  2.710          C  
ATOM   4247  O   SER A 273      23.022  23.395  56.342  1.00  3.010          O  
ATOM   4248  CB  SER A 273      22.415  21.768  53.975  1.00  3.540          C  
ATOM   4249  OG  SER A 273      22.179  22.846  53.101  1.00  3.540          O  
ATOM   4250  H   SER A 273      19.915  22.079  53.952  1.00  2.700          H  
ATOM   4251  HA  SER A 273      21.827  21.050  55.887  1.00  3.170          H  
ATOM   4252 1HB  SER A 273      23.467  21.750  54.254  1.00  4.250          H  
ATOM   4253 2HB  SER A 273      22.203  20.853  53.494  1.00  4.250          H  
ATOM   4254  HG  SER A 273      22.693  22.649  52.306  1.00  4.250          H  
ATOM   4255  N   GLN A 274      20.889  24.026  55.985  1.00  2.550          N  
ATOM   4256  CA  GLN A 274      20.988  25.343  56.569  1.00  2.730          C  
ATOM   4257  C   GLN A 274      19.816  25.516  57.522  1.00  2.500          C  
ATOM   4258  O   GLN A 274      18.725  25.004  57.260  1.00  2.510          O  
ATOM   4259  CB  GLN A 274      20.923  26.419  55.469  1.00  3.750          C  
ATOM   4260  CG  GLN A 274      22.034  26.371  54.406  1.00  3.750          C  
ATOM   4261  CD  GLN A 274      23.366  26.801  54.939  1.00  3.750          C  
ATOM   4262  OE1 GLN A 274      23.425  27.579  55.898  1.00  3.750          O  
ATOM   4263  NE2 GLN A 274      24.444  26.321  54.331  1.00  3.750          N  
ATOM   4264  H   GLN A 274      20.002  23.726  55.619  1.00  3.060          H  
ATOM   4265  HA  GLN A 274      21.918  25.431  57.130  1.00  3.280          H  
ATOM   4266 1HB  GLN A 274      19.977  26.328  54.948  1.00  4.500          H  
ATOM   4267 2HB  GLN A 274      20.931  27.408  55.925  1.00  4.500          H  
ATOM   4268 1HG  GLN A 274      22.127  25.358  54.031  1.00  4.500          H  
ATOM   4269 2HG  GLN A 274      21.772  27.035  53.596  1.00  4.500          H  
ATOM   4270 1HE2 GLN A 274      25.355  26.579  54.652  1.00  4.500          H  
ATOM   4271 2HE2 GLN A 274      24.350  25.695  53.557  1.00  4.500          H  
ATOM   4272  N   LEU A 275      20.024  26.262  58.609  1.00  2.530          N  
ATOM   4273  CA  LEU A 275      18.924  26.564  59.527  1.00  2.520          C  
ATOM   4274  C   LEU A 275      17.922  27.507  58.870  1.00  2.900          C  
ATOM   4275  O   LEU A 275      16.712  27.406  59.073  1.00  3.600          O  
ATOM   4276  CB  LEU A 275      19.463  27.215  60.808  1.00  3.530          C  
ATOM   4277  CG  LEU A 275      20.333  26.325  61.744  1.00  3.530          C  
ATOM   4278  CD1 LEU A 275      20.920  27.205  62.840  1.00  3.530          C  
ATOM   4279  CD2 LEU A 275      19.489  25.203  62.360  1.00  3.530          C  
ATOM   4280  H   LEU A 275      20.952  26.624  58.785  1.00  3.040          H  
ATOM   4281  HA  LEU A 275      18.402  25.641  59.761  1.00  3.020          H  
ATOM   4282 1HB  LEU A 275      20.058  28.081  60.527  1.00  4.240          H  
ATOM   4283 2HB  LEU A 275      18.611  27.571  61.388  1.00  4.240          H  
ATOM   4284  HG  LEU A 275      21.154  25.889  61.178  1.00  4.240          H  
ATOM   4285 1HD1 LEU A 275      21.544  26.599  63.498  1.00  4.240          H  
ATOM   4286 2HD1 LEU A 275      21.528  27.992  62.393  1.00  4.240          H  
ATOM   4287 3HD1 LEU A 275      20.114  27.655  63.420  1.00  4.240          H  
ATOM   4288 1HD2 LEU A 275      20.117  24.602  63.018  1.00  4.240          H  
ATOM   4289 2HD2 LEU A 275      18.672  25.636  62.938  1.00  4.240          H  
ATOM   4290 3HD2 LEU A 275      19.081  24.562  61.586  1.00  4.240          H  
ATOM   4291  N   ASN A 276      18.457  28.445  58.101  1.00  2.720          N  
ATOM   4292  CA  ASN A 276      17.688  29.438  57.367  1.00  3.200          C  
ATOM   4293  C   ASN A 276      17.500  28.914  55.960  1.00  2.750          C  
ATOM   4294  O   ASN A 276      18.286  28.085  55.520  1.00  2.450          O  
ATOM   4295  CB  ASN A 276      18.398  30.773  57.361  1.00  4.290          C  
ATOM   4296  CG  ASN A 276      18.493  31.373  58.732  1.00  4.290          C  
ATOM   4297  OD1 ASN A 276      17.543  31.325  59.523  1.00  4.290          O  
ATOM   4298  ND2 ASN A 276      19.629  31.945  59.033  1.00  4.290          N  
ATOM   4299  H   ASN A 276      19.460  28.457  58.020  1.00  3.260          H  
ATOM   4300  HA  ASN A 276      16.702  29.546  57.821  1.00  3.840          H  
ATOM   4301 1HB  ASN A 276      19.403  30.645  56.957  1.00  5.150          H  
ATOM   4302 2HB  ASN A 276      17.868  31.464  56.705  1.00  5.150          H  
ATOM   4303 1HD2 ASN A 276      19.753  32.366  59.933  1.00  5.150          H  
ATOM   4304 2HD2 ASN A 276      20.373  31.969  58.366  1.00  5.150          H  
ATOM   4305  N   GLU A 277      16.510  29.399  55.223  1.00  3.160          N  
ATOM   4306  CA  GLU A 277      16.389  28.930  53.848  1.00  3.040          C  
ATOM   4307  C   GLU A 277      17.738  29.149  53.114  1.00  2.100          C  
ATOM   4308  O   GLU A 277      18.286  30.249  53.208  1.00  2.100          O  
ATOM   4309  CB  GLU A 277      15.280  29.684  53.115  1.00  4.300          C  
ATOM   4310  CG  GLU A 277      14.990  29.156  51.710  1.00  4.300          C  
ATOM   4311  CD  GLU A 277      13.882  29.888  51.025  1.00  4.300          C  
ATOM   4312  OE1 GLU A 277      13.470  30.903  51.529  1.00  4.300          O  
ATOM   4313  OE2 GLU A 277      13.414  29.415  50.017  1.00  4.300          O  
ATOM   4314  H   GLU A 277      15.862  30.075  55.603  1.00  3.790          H  
ATOM   4315  HA  GLU A 277      16.100  27.891  53.881  1.00  3.650          H  
ATOM   4316 1HB  GLU A 277      14.357  29.632  53.692  1.00  5.160          H  
ATOM   4317 2HB  GLU A 277      15.555  30.735  53.027  1.00  5.160          H  
ATOM   4318 1HG  GLU A 277      15.893  29.247  51.100  1.00  5.160          H  
ATOM   4319 2HG  GLU A 277      14.734  28.101  51.775  1.00  5.160          H  
ATOM   4320  N   PRO A 278      18.302  28.133  52.408  1.00  1.950          N  
ATOM   4321  CA  PRO A 278      19.545  28.179  51.628  1.00  1.560          C  
ATOM   4322  C   PRO A 278      19.518  29.184  50.480  1.00  0.980          C  
ATOM   4323  O   PRO A 278      18.465  29.398  49.877  1.00  1.460          O  
ATOM   4324  CB  PRO A 278      19.648  26.764  51.044  1.00  2.340          C  
ATOM   4325  CG  PRO A 278      18.846  25.898  51.955  1.00  2.340          C  
ATOM   4326  CD  PRO A 278      17.714  26.773  52.464  1.00  2.340          C  
ATOM   4327  HA  PRO A 278      20.383  28.397  52.305  1.00  1.870          H  
ATOM   4328 1HB  PRO A 278      19.283  26.761  50.009  1.00  2.810          H  
ATOM   4329 2HB  PRO A 278      20.699  26.464  51.006  1.00  2.810          H  
ATOM   4330 1HG  PRO A 278      18.482  25.019  51.402  1.00  2.810          H  
ATOM   4331 2HG  PRO A 278      19.481  25.512  52.760  1.00  2.810          H  
ATOM   4332 1HD  PRO A 278      16.818  26.696  51.831  1.00  2.810          H  
ATOM   4333 2HD  PRO A 278      17.548  26.453  53.504  1.00  2.810          H  
ATOM   4334  N   ARG A 279      20.691  29.705  50.130  1.00  0.710          N  
ATOM   4335  CA  ARG A 279      20.867  30.637  49.019  1.00  0.990          C  
ATOM   4336  C   ARG A 279      20.530  29.984  47.684  1.00  0.780          C  
ATOM   4337  O   ARG A 279      20.580  28.756  47.555  1.00  0.710          O  
ATOM   4338  CB  ARG A 279      22.317  31.091  48.930  1.00  1.270          C  
ATOM   4339  CG  ARG A 279      22.845  31.929  50.079  1.00  1.270          C  
ATOM   4340  CD  ARG A 279      24.279  32.286  49.849  1.00  1.270          C  
ATOM   4341  NE  ARG A 279      25.153  31.099  49.851  1.00  1.270          N  
ATOM   4342  CZ  ARG A 279      26.435  31.068  49.413  1.00  1.270          C  
ATOM   4343  NH1 ARG A 279      27.003  32.155  48.930  1.00  1.270          N  
ATOM   4344  NH2 ARG A 279      27.123  29.937  49.470  1.00  1.270          N  
ATOM   4345  H   ARG A 279      21.493  29.465  50.690  1.00  0.850          H  
ATOM   4346  HA  ARG A 279      20.211  31.498  49.167  1.00  1.190          H  
ATOM   4347 1HB  ARG A 279      22.953  30.217  48.835  1.00  1.530          H  
ATOM   4348 2HB  ARG A 279      22.448  31.679  48.022  1.00  1.530          H  
ATOM   4349 1HG  ARG A 279      22.265  32.849  50.158  1.00  1.530          H  
ATOM   4350 2HG  ARG A 279      22.772  31.370  51.011  1.00  1.530          H  
ATOM   4351 1HD  ARG A 279      24.368  32.782  48.884  1.00  1.530          H  
ATOM   4352 2HD  ARG A 279      24.612  32.960  50.640  1.00  1.530          H  
ATOM   4353  HE  ARG A 279      24.770  30.239  50.219  1.00  1.530          H  
ATOM   4354 1HH1 ARG A 279      26.489  33.021  48.883  1.00  1.530          H  
ATOM   4355 2HH1 ARG A 279      27.960  32.124  48.604  1.00  1.530          H  
ATOM   4356 1HH2 ARG A 279      26.694  29.101  49.840  1.00  1.530          H  
ATOM   4357 2HH2 ARG A 279      28.079  29.908  49.145  1.00  1.530          H  
ATOM   4358  N   GLU A 280      20.207  30.803  46.682  1.00  0.760          N  
ATOM   4359  CA  GLU A 280      19.894  30.292  45.354  1.00  0.700          C  
ATOM   4360  C   GLU A 280      21.063  29.510  44.775  1.00  0.690          C  
ATOM   4361  O   GLU A 280      20.855  28.502  44.109  1.00  0.670          O  
ATOM   4362  CB  GLU A 280      19.521  31.448  44.429  1.00  1.000          C  
ATOM   4363  CG  GLU A 280      18.226  32.163  44.828  1.00  1.000          C  
ATOM   4364  CD  GLU A 280      18.426  33.171  45.941  1.00  1.000          C  
ATOM   4365  OE1 GLU A 280      19.553  33.330  46.378  1.00  1.000          O  
ATOM   4366  OE2 GLU A 280      17.468  33.759  46.366  1.00  1.000          O  
ATOM   4367  H   GLU A 280      20.153  31.813  46.842  1.00  0.910          H  
ATOM   4368  HA  GLU A 280      19.038  29.621  45.437  1.00  0.840          H  
ATOM   4369 1HB  GLU A 280      20.328  32.180  44.412  1.00  1.200          H  
ATOM   4370 2HB  GLU A 280      19.400  31.073  43.412  1.00  1.200          H  
ATOM   4371 1HG  GLU A 280      17.821  32.674  43.955  1.00  1.200          H  
ATOM   4372 2HG  GLU A 280      17.500  31.415  45.148  1.00  1.200          H  
ATOM   4373  N   TYR A 281      22.288  29.962  45.054  1.00  0.740          N  
ATOM   4374  CA  TYR A 281      23.495  29.290  44.590  1.00  0.780          C  
ATOM   4375  C   TYR A 281      23.496  27.852  45.075  1.00  0.670          C  
ATOM   4376  O   TYR A 281      23.666  26.914  44.296  1.00  0.620          O  
ATOM   4377  CB  TYR A 281      24.729  30.026  45.115  1.00  1.080          C  
ATOM   4378  CG  TYR A 281      26.047  29.355  44.814  1.00  1.080          C  
ATOM   4379  CD1 TYR A 281      26.629  29.482  43.562  1.00  1.080          C  
ATOM   4380  CD2 TYR A 281      26.683  28.624  45.805  1.00  1.080          C  
ATOM   4381  CE1 TYR A 281      27.842  28.882  43.305  1.00  1.080          C  
ATOM   4382  CE2 TYR A 281      27.891  28.028  45.546  1.00  1.080          C  
ATOM   4383  CZ  TYR A 281      28.473  28.156  44.303  1.00  1.080          C  
ATOM   4384  OH  TYR A 281      29.687  27.560  44.049  1.00  1.080          O  
ATOM   4385  H   TYR A 281      22.366  30.812  45.593  1.00  0.890          H  
ATOM   4386  HA  TYR A 281      23.503  29.282  43.501  1.00  0.940          H  
ATOM   4387 1HB  TYR A 281      24.756  31.027  44.686  1.00  1.290          H  
ATOM   4388 2HB  TYR A 281      24.649  30.142  46.197  1.00  1.290          H  
ATOM   4389  HD1 TYR A 281      26.131  30.057  42.783  1.00  1.290          H  
ATOM   4390  HD2 TYR A 281      26.229  28.524  46.789  1.00  1.290          H  
ATOM   4391  HE1 TYR A 281      28.303  28.980  42.321  1.00  1.290          H  
ATOM   4392  HE2 TYR A 281      28.392  27.455  46.325  1.00  1.290          H  
ATOM   4393  HH  TYR A 281      29.958  27.046  44.815  1.00  1.290          H  
ATOM   4394  N   ILE A 282      23.263  27.686  46.370  1.00  0.680          N  
ATOM   4395  CA  ILE A 282      23.241  26.381  46.998  1.00  0.610          C  
ATOM   4396  C   ILE A 282      22.146  25.524  46.404  1.00  0.540          C  
ATOM   4397  O   ILE A 282      22.398  24.366  46.072  1.00  0.490          O  
ATOM   4398  CB  ILE A 282      23.002  26.492  48.524  1.00  0.880          C  
ATOM   4399  CG1 ILE A 282      24.229  27.161  49.202  1.00  0.880          C  
ATOM   4400  CG2 ILE A 282      22.705  25.075  49.126  1.00  0.880          C  
ATOM   4401  CD1 ILE A 282      23.982  27.608  50.652  1.00  0.880          C  
ATOM   4402  H   ILE A 282      23.131  28.513  46.930  1.00  0.820          H  
ATOM   4403  HA  ILE A 282      24.198  25.893  46.819  1.00  0.730          H  
ATOM   4404  HB  ILE A 282      22.143  27.137  48.708  1.00  1.060          H  
ATOM   4405 1HG1 ILE A 282      25.060  26.455  49.194  1.00  1.060          H  
ATOM   4406 2HG1 ILE A 282      24.515  28.033  48.620  1.00  1.060          H  
ATOM   4407 1HG2 ILE A 282      22.528  25.143  50.188  1.00  1.060          H  
ATOM   4408 2HG2 ILE A 282      21.823  24.631  48.665  1.00  1.060          H  
ATOM   4409 3HG2 ILE A 282      23.561  24.419  48.949  1.00  1.060          H  
ATOM   4410 1HD1 ILE A 282      24.886  28.067  51.050  1.00  1.060          H  
ATOM   4411 2HD1 ILE A 282      23.176  28.326  50.677  1.00  1.060          H  
ATOM   4412 3HD1 ILE A 282      23.721  26.758  51.271  1.00  1.060          H  
ATOM   4413  N   GLN A 283      20.938  26.081  46.265  1.00  0.550          N  
ATOM   4414  CA  GLN A 283      19.822  25.313  45.740  1.00  0.520          C  
ATOM   4415  C   GLN A 283      20.130  24.809  44.329  1.00  0.490          C  
ATOM   4416  O   GLN A 283      19.847  23.647  44.013  1.00  0.450          O  
ATOM   4417  CB  GLN A 283      18.559  26.184  45.697  1.00  0.740          C  
ATOM   4418  CG  GLN A 283      17.967  26.575  47.066  1.00  0.740          C  
ATOM   4419  CD  GLN A 283      16.775  27.530  46.907  1.00  0.740          C  
ATOM   4420  OE1 GLN A 283      15.998  27.354  45.958  1.00  0.740          O  
ATOM   4421  NE2 GLN A 283      16.624  28.523  47.789  1.00  0.740          N  
ATOM   4422  H   GLN A 283      20.798  27.050  46.569  1.00  0.660          H  
ATOM   4423  HA  GLN A 283      19.653  24.453  46.387  1.00  0.620          H  
ATOM   4424 1HB  GLN A 283      18.785  27.107  45.165  1.00  0.890          H  
ATOM   4425 2HB  GLN A 283      17.786  25.668  45.131  1.00  0.890          H  
ATOM   4426 1HG  GLN A 283      17.628  25.677  47.580  1.00  0.890          H  
ATOM   4427 2HG  GLN A 283      18.728  27.078  47.655  1.00  0.890          H  
ATOM   4428 1HE2 GLN A 283      15.852  29.158  47.704  1.00  0.890          H  
ATOM   4429 2HE2 GLN A 283      17.285  28.664  48.567  1.00  0.890          H  
ATOM   4430  N   ILE A 284      20.748  25.664  43.495  1.00  0.520          N  
ATOM   4431  CA  ILE A 284      21.112  25.279  42.138  1.00  0.530          C  
ATOM   4432  C   ILE A 284      22.138  24.181  42.155  1.00  0.530          C  
ATOM   4433  O   ILE A 284      21.989  23.201  41.420  1.00  0.530          O  
ATOM   4434  CB  ILE A 284      21.669  26.463  41.313  1.00  0.740          C  
ATOM   4435  CG1 ILE A 284      20.532  27.475  41.053  1.00  0.740          C  
ATOM   4436  CG2 ILE A 284      22.316  25.938  39.952  1.00  0.740          C  
ATOM   4437  CD1 ILE A 284      21.000  28.821  40.545  1.00  0.740          C  
ATOM   4438  H   ILE A 284      20.918  26.626  43.807  1.00  0.620          H  
ATOM   4439  HA  ILE A 284      20.222  24.906  41.639  1.00  0.640          H  
ATOM   4440  HB  ILE A 284      22.432  26.980  41.900  1.00  0.890          H  
ATOM   4441 1HG1 ILE A 284      19.853  27.051  40.316  1.00  0.890          H  
ATOM   4442 2HG1 ILE A 284      19.981  27.628  41.975  1.00  0.890          H  
ATOM   4443 1HG2 ILE A 284      22.715  26.769  39.376  1.00  0.890          H  
ATOM   4444 2HG2 ILE A 284      23.133  25.245  40.150  1.00  0.890          H  
ATOM   4445 3HG2 ILE A 284      21.554  25.429  39.368  1.00  0.890          H  
ATOM   4446 1HD1 ILE A 284      20.136  29.465  40.393  1.00  0.890          H  
ATOM   4447 2HD1 ILE A 284      21.662  29.272  41.286  1.00  0.890          H  
ATOM   4448 3HD1 ILE A 284      21.530  28.709  39.603  1.00  0.890          H  
ATOM   4449  N   LEU A 285      23.194  24.332  42.964  1.00  0.520          N  
ATOM   4450  CA  LEU A 285      24.221  23.310  43.006  1.00  0.540          C  
ATOM   4451  C   LEU A 285      23.686  21.987  43.492  1.00  0.530          C  
ATOM   4452  O   LEU A 285      24.049  20.951  42.931  1.00  0.530          O  
ATOM   4453  CB  LEU A 285      25.383  23.697  43.928  1.00  0.750          C  
ATOM   4454  CG  LEU A 285      26.584  24.424  43.298  1.00  0.750          C  
ATOM   4455  CD1 LEU A 285      26.162  25.745  42.704  1.00  0.750          C  
ATOM   4456  CD2 LEU A 285      27.626  24.632  44.371  1.00  0.750          C  
ATOM   4457  H   LEU A 285      23.284  25.177  43.539  1.00  0.620          H  
ATOM   4458  HA  LEU A 285      24.605  23.173  41.999  1.00  0.650          H  
ATOM   4459 1HB  LEU A 285      24.981  24.345  44.711  1.00  0.900          H  
ATOM   4460 2HB  LEU A 285      25.755  22.789  44.406  1.00  0.900          H  
ATOM   4461  HG  LEU A 285      27.000  23.814  42.499  1.00  0.900          H  
ATOM   4462 1HD1 LEU A 285      27.020  26.220  42.293  1.00  0.900          H  
ATOM   4463 2HD1 LEU A 285      25.416  25.603  41.927  1.00  0.900          H  
ATOM   4464 3HD1 LEU A 285      25.766  26.368  43.475  1.00  0.900          H  
ATOM   4465 1HD2 LEU A 285      28.491  25.134  43.942  1.00  0.900          H  
ATOM   4466 2HD2 LEU A 285      27.204  25.243  45.167  1.00  0.900          H  
ATOM   4467 3HD2 LEU A 285      27.930  23.669  44.775  1.00  0.900          H  
ATOM   4468  N   GLU A 286      22.825  21.985  44.518  1.00  0.530          N  
ATOM   4469  CA  GLU A 286      22.339  20.706  45.006  1.00  0.540          C  
ATOM   4470  C   GLU A 286      21.470  20.042  43.942  1.00  0.470          C  
ATOM   4471  O   GLU A 286      21.554  18.823  43.756  1.00  0.460          O  
ATOM   4472  CB  GLU A 286      21.578  20.847  46.333  1.00  0.750          C  
ATOM   4473  CG  GLU A 286      22.439  21.260  47.589  1.00  0.750          C  
ATOM   4474  CD  GLU A 286      23.572  20.306  48.003  1.00  0.750          C  
ATOM   4475  OE1 GLU A 286      23.766  19.283  47.391  1.00  0.750          O  
ATOM   4476  OE2 GLU A 286      24.244  20.612  48.967  1.00  0.750          O  
ATOM   4477  H   GLU A 286      22.555  22.859  44.980  1.00  0.640          H  
ATOM   4478  HA  GLU A 286      23.193  20.062  45.184  1.00  0.650          H  
ATOM   4479 1HB  GLU A 286      20.804  21.610  46.210  1.00  0.900          H  
ATOM   4480 2HB  GLU A 286      21.076  19.911  46.569  1.00  0.900          H  
ATOM   4481 1HG  GLU A 286      22.881  22.230  47.383  1.00  0.900          H  
ATOM   4482 2HG  GLU A 286      21.775  21.382  48.431  1.00  0.900          H  
ATOM   4483  N   ARG A 287      20.662  20.830  43.210  1.00  0.450          N  
ATOM   4484  CA  ARG A 287      19.866  20.260  42.133  1.00  0.430          C  
ATOM   4485  C   ARG A 287      20.761  19.751  41.008  1.00  0.430          C  
ATOM   4486  O   ARG A 287      20.490  18.688  40.443  1.00  0.410          O  
ATOM   4487  CB  ARG A 287      18.872  21.283  41.589  1.00  0.610          C  
ATOM   4488  CG  ARG A 287      17.754  21.646  42.559  1.00  0.610          C  
ATOM   4489  CD  ARG A 287      16.719  20.580  42.670  1.00  0.610          C  
ATOM   4490  NE  ARG A 287      15.733  20.922  43.670  1.00  0.610          N  
ATOM   4491  CZ  ARG A 287      14.890  20.047  44.251  1.00  0.610          C  
ATOM   4492  NH1 ARG A 287      14.865  18.788  43.910  1.00  0.610          N  
ATOM   4493  NH2 ARG A 287      14.074  20.435  45.206  1.00  0.610          N  
ATOM   4494  H   ARG A 287      20.576  21.830  43.429  1.00  0.540          H  
ATOM   4495  HA  ARG A 287      19.317  19.412  42.532  1.00  0.520          H  
ATOM   4496 1HB  ARG A 287      19.404  22.205  41.346  1.00  0.730          H  
ATOM   4497 2HB  ARG A 287      18.418  20.909  40.673  1.00  0.730          H  
ATOM   4498 1HG  ARG A 287      18.173  21.796  43.552  1.00  0.730          H  
ATOM   4499 2HG  ARG A 287      17.269  22.564  42.228  1.00  0.730          H  
ATOM   4500 1HD  ARG A 287      16.202  20.482  41.709  1.00  0.730          H  
ATOM   4501 2HD  ARG A 287      17.155  19.636  42.928  1.00  0.730          H  
ATOM   4502  HE  ARG A 287      15.706  21.879  43.988  1.00  0.730          H  
ATOM   4503 1HH1 ARG A 287      15.458  18.421  43.152  1.00  0.730          H  
ATOM   4504 2HH1 ARG A 287      14.210  18.177  44.427  1.00  0.730          H  
ATOM   4505 1HH2 ARG A 287      14.053  21.394  45.518  1.00  0.730          H  
ATOM   4506 2HH2 ARG A 287      13.484  19.711  45.646  1.00  0.730          H  
ATOM   4507  N   ARG A 288      21.842  20.485  40.690  1.00  0.460          N  
ATOM   4508  CA  ARG A 288      22.759  20.058  39.643  1.00  0.490          C  
ATOM   4509  C   ARG A 288      23.382  18.729  40.015  1.00  0.470          C  
ATOM   4510  O   ARG A 288      23.560  17.855  39.159  1.00  0.460          O  
ATOM   4511  CB  ARG A 288      23.859  21.087  39.376  1.00  0.670          C  
ATOM   4512  CG  ARG A 288      24.809  20.735  38.186  1.00  0.670          C  
ATOM   4513  CD  ARG A 288      25.826  21.815  37.917  1.00  0.670          C  
ATOM   4514  NE  ARG A 288      26.683  21.520  36.729  1.00  0.670          N  
ATOM   4515  CZ  ARG A 288      27.857  20.832  36.739  1.00  0.670          C  
ATOM   4516  NH1 ARG A 288      28.343  20.360  37.871  1.00  0.670          N  
ATOM   4517  NH2 ARG A 288      28.543  20.636  35.605  1.00  0.670          N  
ATOM   4518  H   ARG A 288      21.992  21.386  41.151  1.00  0.550          H  
ATOM   4519  HA  ARG A 288      22.192  19.930  38.738  1.00  0.590          H  
ATOM   4520 1HB  ARG A 288      23.403  22.057  39.169  1.00  0.810          H  
ATOM   4521 2HB  ARG A 288      24.471  21.202  40.270  1.00  0.810          H  
ATOM   4522 1HG  ARG A 288      25.341  19.807  38.394  1.00  0.810          H  
ATOM   4523 2HG  ARG A 288      24.210  20.613  37.293  1.00  0.810          H  
ATOM   4524 1HD  ARG A 288      25.312  22.748  37.734  1.00  0.810          H  
ATOM   4525 2HD  ARG A 288      26.468  21.944  38.787  1.00  0.810          H  
ATOM   4526  HE  ARG A 288      26.366  21.881  35.835  1.00  0.810          H  
ATOM   4527 1HH1 ARG A 288      27.851  20.513  38.738  1.00  0.810          H  
ATOM   4528 2HH1 ARG A 288      29.217  19.863  37.878  1.00  0.810          H  
ATOM   4529 1HH2 ARG A 288      28.193  20.976  34.690  1.00  0.810          H  
ATOM   4530 2HH2 ARG A 288      29.428  20.152  35.617  1.00  0.810          H  
ATOM   4531  N   ARG A 289      23.769  18.590  41.286  1.00  0.450          N  
ATOM   4532  CA  ARG A 289      24.358  17.362  41.782  1.00  0.440          C  
ATOM   4533  C   ARG A 289      23.355  16.214  41.722  1.00  0.370          C  
ATOM   4534  O   ARG A 289      23.712  15.110  41.307  1.00  0.370          O  
ATOM   4535  CB  ARG A 289      24.827  17.552  43.207  1.00  0.620          C  
ATOM   4536  CG  ARG A 289      26.048  18.443  43.385  1.00  0.620          C  
ATOM   4537  CD  ARG A 289      26.264  18.730  44.814  1.00  0.620          C  
ATOM   4538  NE  ARG A 289      27.388  19.602  45.054  1.00  0.620          N  
ATOM   4539  CZ  ARG A 289      27.612  20.242  46.221  1.00  0.620          C  
ATOM   4540  NH1 ARG A 289      26.766  20.111  47.234  1.00  0.620          N  
ATOM   4541  NH2 ARG A 289      28.687  21.009  46.351  1.00  0.620          N  
ATOM   4542  H   ARG A 289      23.664  19.388  41.922  1.00  0.540          H  
ATOM   4543  HA  ARG A 289      25.217  17.115  41.161  1.00  0.530          H  
ATOM   4544 1HB  ARG A 289      24.022  17.990  43.791  1.00  0.740          H  
ATOM   4545 2HB  ARG A 289      25.056  16.585  43.645  1.00  0.740          H  
ATOM   4546 1HG  ARG A 289      26.928  17.926  43.005  1.00  0.740          H  
ATOM   4547 2HG  ARG A 289      25.921  19.375  42.848  1.00  0.740          H  
ATOM   4548 1HD  ARG A 289      25.371  19.214  45.200  1.00  0.740          H  
ATOM   4549 2HD  ARG A 289      26.430  17.798  45.351  1.00  0.740          H  
ATOM   4550  HE  ARG A 289      28.057  19.729  44.306  1.00  0.740          H  
ATOM   4551 1HH1 ARG A 289      25.903  19.538  47.154  1.00  0.740          H  
ATOM   4552 2HH1 ARG A 289      26.930  20.594  48.106  1.00  0.740          H  
ATOM   4553 1HH2 ARG A 289      29.334  21.110  45.581  1.00  0.740          H  
ATOM   4554 2HH2 ARG A 289      28.861  21.491  47.221  1.00  0.740          H  
ATOM   4555  N   ALA A 290      22.099  16.465  42.129  1.00  0.330          N  
ATOM   4556  CA  ALA A 290      21.074  15.429  42.088  1.00  0.300          C  
ATOM   4557  C   ALA A 290      20.819  14.963  40.667  1.00  0.280          C  
ATOM   4558  O   ALA A 290      20.698  13.758  40.405  1.00  0.260          O  
ATOM   4559  CB  ALA A 290      19.783  15.954  42.690  1.00  0.430          C  
ATOM   4560  H   ALA A 290      21.864  17.387  42.511  1.00  0.400          H  
ATOM   4561  HA  ALA A 290      21.428  14.580  42.655  1.00  0.360          H  
ATOM   4562 1HB  ALA A 290      19.026  15.174  42.679  1.00  0.520          H  
ATOM   4563 2HB  ALA A 290      19.974  16.272  43.711  1.00  0.520          H  
ATOM   4564 3HB  ALA A 290      19.434  16.807  42.109  1.00  0.520          H  
ATOM   4565  N   PHE A 291      20.776  15.922  39.741  1.00  0.330          N  
ATOM   4566  CA  PHE A 291      20.566  15.650  38.337  1.00  0.350          C  
ATOM   4567  C   PHE A 291      21.765  14.898  37.795  1.00  0.350          C  
ATOM   4568  O   PHE A 291      21.604  13.953  37.030  1.00  0.350          O  
ATOM   4569  CB  PHE A 291      20.300  16.919  37.554  1.00  0.480          C  
ATOM   4570  CG  PHE A 291      19.889  16.679  36.127  1.00  0.480          C  
ATOM   4571  CD1 PHE A 291      18.622  16.238  35.834  1.00  0.480          C  
ATOM   4572  CD2 PHE A 291      20.746  16.903  35.089  1.00  0.480          C  
ATOM   4573  CE1 PHE A 291      18.249  16.038  34.539  1.00  0.480          C  
ATOM   4574  CE2 PHE A 291      20.348  16.721  33.788  1.00  0.480          C  
ATOM   4575  CZ  PHE A 291      19.100  16.286  33.527  1.00  0.480          C  
ATOM   4576  H   PHE A 291      20.845  16.900  40.037  1.00  0.400          H  
ATOM   4577  HA  PHE A 291      19.690  15.011  38.240  1.00  0.420          H  
ATOM   4578 1HB  PHE A 291      19.519  17.499  38.051  1.00  0.580          H  
ATOM   4579 2HB  PHE A 291      21.201  17.527  37.557  1.00  0.580          H  
ATOM   4580  HD1 PHE A 291      17.918  16.043  36.643  1.00  0.580          H  
ATOM   4581  HD2 PHE A 291      21.746  17.241  35.312  1.00  0.580          H  
ATOM   4582  HE1 PHE A 291      17.266  15.677  34.308  1.00  0.580          H  
ATOM   4583  HE2 PHE A 291      21.033  16.918  32.965  1.00  0.580          H  
ATOM   4584  HZ  PHE A 291      18.780  16.128  32.512  1.00  0.580          H  
ATOM   4585  N   SER A 292      22.979  15.325  38.157  1.00  0.390          N  
ATOM   4586  CA  SER A 292      24.176  14.654  37.684  1.00  0.420          C  
ATOM   4587  C   SER A 292      24.175  13.196  38.125  1.00  0.380          C  
ATOM   4588  O   SER A 292      24.516  12.309  37.335  1.00  0.380          O  
ATOM   4589  CB  SER A 292      25.411  15.353  38.203  1.00  0.580          C  
ATOM   4590  OG  SER A 292      25.520  16.639  37.654  1.00  0.580          O  
ATOM   4591  H   SER A 292      23.082  16.141  38.755  1.00  0.470          H  
ATOM   4592  HA  SER A 292      24.184  14.689  36.607  1.00  0.500          H  
ATOM   4593 1HB  SER A 292      25.364  15.419  39.285  1.00  0.690          H  
ATOM   4594 2HB  SER A 292      26.290  14.767  37.947  1.00  0.690          H  
ATOM   4595  HG  SER A 292      24.814  17.170  38.093  1.00  0.690          H  
ATOM   4596  N   ARG A 293      23.766  12.925  39.376  1.00  0.370          N  
ATOM   4597  CA  ARG A 293      23.691  11.544  39.836  1.00  0.370          C  
ATOM   4598  C   ARG A 293      22.690  10.776  38.979  1.00  0.310          C  
ATOM   4599  O   ARG A 293      22.982   9.655  38.551  1.00  0.320          O  
ATOM   4600  CB  ARG A 293      23.292  11.456  41.307  1.00  0.520          C  
ATOM   4601  CG  ARG A 293      24.371  11.895  42.302  1.00  0.520          C  
ATOM   4602  CD  ARG A 293      24.051  11.510  43.721  1.00  0.520          C  
ATOM   4603  NE  ARG A 293      22.844  12.183  44.239  1.00  0.520          N  
ATOM   4604  CZ  ARG A 293      22.807  13.408  44.827  1.00  0.520          C  
ATOM   4605  NH1 ARG A 293      23.899  14.126  44.967  1.00  0.520          N  
ATOM   4606  NH2 ARG A 293      21.651  13.890  45.261  1.00  0.520          N  
ATOM   4607  H   ARG A 293      23.549  13.697  40.014  1.00  0.440          H  
ATOM   4608  HA  ARG A 293      24.671  11.086  39.720  1.00  0.440          H  
ATOM   4609 1HB  ARG A 293      22.423  12.090  41.476  1.00  0.620          H  
ATOM   4610 2HB  ARG A 293      23.005  10.434  41.547  1.00  0.620          H  
ATOM   4611 1HG  ARG A 293      25.318  11.430  42.030  1.00  0.620          H  
ATOM   4612 2HG  ARG A 293      24.482  12.970  42.260  1.00  0.620          H  
ATOM   4613 1HD  ARG A 293      23.877  10.435  43.760  1.00  0.620          H  
ATOM   4614 2HD  ARG A 293      24.891  11.754  44.367  1.00  0.620          H  
ATOM   4615  HE  ARG A 293      21.969  11.681  44.164  1.00  0.620          H  
ATOM   4616 1HH1 ARG A 293      24.786  13.774  44.643  1.00  0.620          H  
ATOM   4617 2HH1 ARG A 293      23.844  15.030  45.421  1.00  0.620          H  
ATOM   4618 1HH2 ARG A 293      20.806  13.346  45.163  1.00  0.620          H  
ATOM   4619 2HH2 ARG A 293      21.611  14.818  45.676  1.00  0.620          H  
ATOM   4620  N   TRP A 294      21.534  11.401  38.674  1.00  0.260          N  
ATOM   4621  CA  TRP A 294      20.512  10.784  37.827  1.00  0.230          C  
ATOM   4622  C   TRP A 294      21.097  10.460  36.466  1.00  0.240          C  
ATOM   4623  O   TRP A 294      21.052   9.311  36.037  1.00  0.250          O  
ATOM   4624  CB  TRP A 294      19.289  11.726  37.682  1.00  0.330          C  
ATOM   4625  CG  TRP A 294      18.157  11.299  36.726  1.00  0.330          C  
ATOM   4626  CD1 TRP A 294      17.131  10.473  37.016  1.00  0.330          C  
ATOM   4627  CD2 TRP A 294      17.921  11.745  35.354  1.00  0.330          C  
ATOM   4628  NE1 TRP A 294      16.281  10.363  35.950  1.00  0.330          N  
ATOM   4629  CE2 TRP A 294      16.745  11.133  34.926  1.00  0.330          C  
ATOM   4630  CE3 TRP A 294      18.588  12.602  34.487  1.00  0.330          C  
ATOM   4631  CZ2 TRP A 294      16.216  11.350  33.658  1.00  0.330          C  
ATOM   4632  CZ3 TRP A 294      18.056  12.814  33.210  1.00  0.330          C  
ATOM   4633  CH2 TRP A 294      16.904  12.204  32.811  1.00  0.330          C  
ATOM   4634  H   TRP A 294      21.338  12.315  39.102  1.00  0.310          H  
ATOM   4635  HA  TRP A 294      20.184   9.859  38.295  1.00  0.280          H  
ATOM   4636 1HB  TRP A 294      18.850  11.885  38.668  1.00  0.400          H  
ATOM   4637 2HB  TRP A 294      19.621  12.685  37.345  1.00  0.400          H  
ATOM   4638  HD1 TRP A 294      17.002   9.985  37.946  1.00  0.400          H  
ATOM   4639  HE1 TRP A 294      15.419   9.807  35.930  1.00  0.400          H  
ATOM   4640  HE3 TRP A 294      19.503  13.098  34.799  1.00  0.400          H  
ATOM   4641  HZ2 TRP A 294      15.291  10.875  33.332  1.00  0.400          H  
ATOM   4642  HZ3 TRP A 294      18.584  13.484  32.538  1.00  0.400          H  
ATOM   4643  HH2 TRP A 294      16.515  12.395  31.810  1.00  0.400          H  
ATOM   4644  N   LEU A 295      21.775  11.417  35.837  1.00  0.250          N  
ATOM   4645  CA  LEU A 295      22.326  11.180  34.511  1.00  0.290          C  
ATOM   4646  C   LEU A 295      23.309  10.019  34.493  1.00  0.300          C  
ATOM   4647  O   LEU A 295      23.264   9.174  33.586  1.00  0.310          O  
ATOM   4648  CB  LEU A 295      23.103  12.420  34.053  1.00  0.390          C  
ATOM   4649  CG  LEU A 295      22.337  13.692  33.689  1.00  0.390          C  
ATOM   4650  CD1 LEU A 295      23.360  14.797  33.574  1.00  0.390          C  
ATOM   4651  CD2 LEU A 295      21.582  13.500  32.349  1.00  0.390          C  
ATOM   4652  H   LEU A 295      21.837  12.339  36.266  1.00  0.300          H  
ATOM   4653  HA  LEU A 295      21.507  10.954  33.832  1.00  0.350          H  
ATOM   4654 1HB  LEU A 295      23.777  12.686  34.857  1.00  0.470          H  
ATOM   4655 2HB  LEU A 295      23.708  12.142  33.193  1.00  0.470          H  
ATOM   4656  HG  LEU A 295      21.628  13.950  34.469  1.00  0.470          H  
ATOM   4657 1HD1 LEU A 295      22.901  15.725  33.302  1.00  0.470          H  
ATOM   4658 2HD1 LEU A 295      23.870  14.926  34.501  1.00  0.470          H  
ATOM   4659 3HD1 LEU A 295      24.059  14.524  32.850  1.00  0.470          H  
ATOM   4660 1HD2 LEU A 295      21.062  14.415  32.088  1.00  0.470          H  
ATOM   4661 2HD2 LEU A 295      22.269  13.254  31.558  1.00  0.470          H  
ATOM   4662 3HD2 LEU A 295      20.866  12.697  32.444  1.00  0.470          H  
ATOM   4663  N   SER A 296      24.190   9.946  35.498  1.00  0.300          N  
ATOM   4664  CA  SER A 296      25.149   8.856  35.546  1.00  0.320          C  
ATOM   4665  C   SER A 296      24.426   7.529  35.730  1.00  0.330          C  
ATOM   4666  O   SER A 296      24.785   6.517  35.112  1.00  0.380          O  
ATOM   4667  CB  SER A 296      26.145   9.063  36.674  1.00  0.440          C  
ATOM   4668  OG  SER A 296      26.964  10.175  36.433  1.00  0.440          O  
ATOM   4669  H   SER A 296      24.224  10.683  36.211  1.00  0.360          H  
ATOM   4670  HA  SER A 296      25.696   8.832  34.603  1.00  0.380          H  
ATOM   4671 1HB  SER A 296      25.602   9.207  37.610  1.00  0.530          H  
ATOM   4672 2HB  SER A 296      26.760   8.173  36.781  1.00  0.530          H  
ATOM   4673  HG  SER A 296      27.621  10.178  37.132  1.00  0.530          H  
ATOM   4674  N   CYS A 297      23.402   7.517  36.588  1.00  0.340          N  
ATOM   4675  CA  CYS A 297      22.659   6.298  36.870  1.00  0.360          C  
ATOM   4676  C   CYS A 297      21.904   5.782  35.651  1.00  0.360          C  
ATOM   4677  O   CYS A 297      21.882   4.573  35.403  1.00  0.410          O  
ATOM   4678  CB  CYS A 297      21.653   6.536  37.994  1.00  0.500          C  
ATOM   4679  SG  CYS A 297      22.406   6.822  39.615  1.00  0.500          S  
ATOM   4680  H   CYS A 297      23.172   8.375  37.100  1.00  0.410          H  
ATOM   4681  HA  CYS A 297      23.367   5.535  37.191  1.00  0.430          H  
ATOM   4682 1HB  CYS A 297      21.039   7.401  37.753  1.00  0.600          H  
ATOM   4683 2HB  CYS A 297      20.993   5.676  38.073  1.00  0.600          H  
ATOM   4684  HG  CYS A 297      22.843   8.071  39.315  1.00  0.600          H  
ATOM   4685  N   THR A 298      21.304   6.693  34.878  1.00  0.350          N  
ATOM   4686  CA  THR A 298      20.547   6.310  33.696  1.00  0.360          C  
ATOM   4687  C   THR A 298      21.456   5.819  32.578  1.00  0.340          C  
ATOM   4688  O   THR A 298      21.089   4.915  31.826  1.00  0.400          O  
ATOM   4689  CB  THR A 298      19.698   7.492  33.169  1.00  0.500          C  
ATOM   4690  OG1 THR A 298      20.553   8.594  32.855  1.00  0.500          O  
ATOM   4691  CG2 THR A 298      18.695   7.940  34.212  1.00  0.500          C  
ATOM   4692  H   THR A 298      21.330   7.680  35.156  1.00  0.420          H  
ATOM   4693  HA  THR A 298      19.876   5.497  33.968  1.00  0.430          H  
ATOM   4694  HB  THR A 298      19.171   7.188  32.273  1.00  0.600          H  
ATOM   4695  HG1 THR A 298      21.104   8.385  32.099  1.00  0.600          H  
ATOM   4696 1HG2 THR A 298      18.134   8.773  33.818  1.00  0.600          H  
ATOM   4697 2HG2 THR A 298      18.030   7.115  34.450  1.00  0.600          H  
ATOM   4698 3HG2 THR A 298      19.187   8.249  35.105  1.00  0.600          H  
ATOM   4699  N   ALA A 299      22.648   6.407  32.475  1.00  0.290          N  
ATOM   4700  CA  ALA A 299      23.614   6.039  31.450  1.00  0.280          C  
ATOM   4701  C   ALA A 299      24.402   4.767  31.772  1.00  0.280          C  
ATOM   4702  O   ALA A 299      24.722   4.001  30.854  1.00  0.320          O  
ATOM   4703  CB  ALA A 299      24.594   7.179  31.241  1.00  0.400          C  
ATOM   4704  H   ALA A 299      22.848   7.199  33.096  1.00  0.350          H  
ATOM   4705  HA  ALA A 299      23.066   5.868  30.524  1.00  0.340          H  
ATOM   4706 1HB  ALA A 299      25.288   6.923  30.448  1.00  0.480          H  
ATOM   4707 2HB  ALA A 299      24.049   8.082  30.973  1.00  0.480          H  
ATOM   4708 3HB  ALA A 299      25.144   7.353  32.169  1.00  0.480          H  
ATOM   4709  N   THR A 300      24.680   4.506  33.053  1.00  0.410          N  
ATOM   4710  CA  THR A 300      25.557   3.398  33.405  1.00  0.420          C  
ATOM   4711  C   THR A 300      25.242   2.053  32.744  1.00  0.390          C  
ATOM   4712  O   THR A 300      26.152   1.499  32.142  1.00  0.420          O  
ATOM   4713  CB  THR A 300      25.733   3.263  34.945  1.00  0.580          C  
ATOM   4714  OG1 THR A 300      26.390   4.442  35.447  1.00  0.580          O  
ATOM   4715  CG2 THR A 300      26.576   2.030  35.276  1.00  0.580          C  
ATOM   4716  H   THR A 300      24.390   5.163  33.782  1.00  0.490          H  
ATOM   4717  HA  THR A 300      26.550   3.677  33.055  1.00  0.500          H  
ATOM   4718  HB  THR A 300      24.775   3.185  35.433  1.00  0.700          H  
ATOM   4719  HG1 THR A 300      25.795   5.212  35.349  1.00  0.700          H  
ATOM   4720 1HG2 THR A 300      26.706   1.959  36.353  1.00  0.700          H  
ATOM   4721 2HG2 THR A 300      26.082   1.128  34.923  1.00  0.700          H  
ATOM   4722 3HG2 THR A 300      27.552   2.114  34.800  1.00  0.700          H  
ATOM   4723  N   PRO A 301      24.023   1.484  32.738  1.00  0.370          N  
ATOM   4724  CA  PRO A 301      23.772   0.186  32.114  1.00  0.380          C  
ATOM   4725  C   PRO A 301      24.108   0.139  30.607  1.00  0.350          C  
ATOM   4726  O   PRO A 301      24.436  -0.928  30.073  1.00  0.350          O  
ATOM   4727  CB  PRO A 301      22.258   0.022  32.321  1.00  0.570          C  
ATOM   4728  CG  PRO A 301      21.927   0.913  33.516  1.00  0.570          C  
ATOM   4729  CD  PRO A 301      22.843   2.108  33.363  1.00  0.570          C  
ATOM   4730  HA  PRO A 301      24.336  -0.588  32.660  1.00  0.460          H  
ATOM   4731 1HB  PRO A 301      21.722   0.322  31.406  1.00  0.680          H  
ATOM   4732 2HB  PRO A 301      22.022  -1.039  32.498  1.00  0.680          H  
ATOM   4733 1HG  PRO A 301      20.862   1.197  33.500  1.00  0.680          H  
ATOM   4734 2HG  PRO A 301      22.097   0.372  34.457  1.00  0.680          H  
ATOM   4735 1HD  PRO A 301      22.390   2.852  32.692  1.00  0.680          H  
ATOM   4736 2HD  PRO A 301      23.045   2.524  34.338  1.00  0.680          H  
ATOM   4737  N   GLN A 302      24.073   1.301  29.934  1.00  0.350          N  
ATOM   4738  CA  GLN A 302      24.356   1.373  28.511  1.00  0.350          C  
ATOM   4739  C   GLN A 302      25.847   1.352  28.352  1.00  0.360          C  
ATOM   4740  O   GLN A 302      26.391   0.640  27.506  1.00  0.390          O  
ATOM   4741  CB  GLN A 302      23.766   2.647  27.898  1.00  0.490          C  
ATOM   4742  CG  GLN A 302      23.892   2.758  26.381  1.00  0.490          C  
ATOM   4743  CD  GLN A 302      23.116   1.687  25.655  1.00  0.490          C  
ATOM   4744  OE1 GLN A 302      22.019   1.318  26.090  1.00  0.490          O  
ATOM   4745  NE2 GLN A 302      23.655   1.195  24.546  1.00  0.490          N  
ATOM   4746  H   GLN A 302      23.859   2.185  30.397  1.00  0.420          H  
ATOM   4747  HA  GLN A 302      23.937   0.497  28.015  1.00  0.420          H  
ATOM   4748 1HB  GLN A 302      22.711   2.718  28.158  1.00  0.590          H  
ATOM   4749 2HB  GLN A 302      24.261   3.518  28.332  1.00  0.590          H  
ATOM   4750 1HG  GLN A 302      23.514   3.727  26.066  1.00  0.590          H  
ATOM   4751 2HG  GLN A 302      24.944   2.660  26.102  1.00  0.590          H  
ATOM   4752 1HE2 GLN A 302      23.179   0.488  24.024  1.00  0.590          H  
ATOM   4753 2HE2 GLN A 302      24.562   1.548  24.209  1.00  0.590          H  
ATOM   4754  N   ILE A 303      26.505   2.128  29.201  1.00  0.380          N  
ATOM   4755  CA  ILE A 303      27.946   2.227  29.172  1.00  0.420          C  
ATOM   4756  C   ILE A 303      28.525   0.868  29.496  1.00  0.410          C  
ATOM   4757  O   ILE A 303      29.402   0.400  28.788  1.00  0.440          O  
ATOM   4758  CB  ILE A 303      28.449   3.319  30.137  1.00  0.570          C  
ATOM   4759  CG1 ILE A 303      27.986   4.681  29.557  1.00  0.570          C  
ATOM   4760  CG2 ILE A 303      30.020   3.254  30.316  1.00  0.570          C  
ATOM   4761  CD1 ILE A 303      28.107   5.841  30.476  1.00  0.570          C  
ATOM   4762  H   ILE A 303      25.960   2.691  29.862  1.00  0.460          H  
ATOM   4763  HA  ILE A 303      28.257   2.504  28.167  1.00  0.500          H  
ATOM   4764  HB  ILE A 303      27.969   3.188  31.102  1.00  0.690          H  
ATOM   4765 1HG1 ILE A 303      28.578   4.895  28.667  1.00  0.690          H  
ATOM   4766 2HG1 ILE A 303      26.941   4.597  29.263  1.00  0.690          H  
ATOM   4767 1HG2 ILE A 303      30.349   4.030  30.995  1.00  0.690          H  
ATOM   4768 2HG2 ILE A 303      30.314   2.286  30.724  1.00  0.690          H  
ATOM   4769 3HG2 ILE A 303      30.505   3.395  29.357  1.00  0.690          H  
ATOM   4770 1HD1 ILE A 303      27.756   6.738  29.961  1.00  0.690          H  
ATOM   4771 2HD1 ILE A 303      27.502   5.670  31.367  1.00  0.690          H  
ATOM   4772 3HD1 ILE A 303      29.146   5.983  30.758  1.00  0.690          H  
ATOM   4773  N   GLU A 304      28.007   0.183  30.517  1.00  0.400          N  
ATOM   4774  CA  GLU A 304      28.550  -1.119  30.872  1.00  0.420          C  
ATOM   4775  C   GLU A 304      28.499  -2.089  29.693  1.00  0.410          C  
ATOM   4776  O   GLU A 304      29.501  -2.763  29.407  1.00  0.440          O  
ATOM   4777  CB  GLU A 304      27.779  -1.714  32.053  1.00  0.580          C  
ATOM   4778  CG  GLU A 304      28.038  -1.047  33.405  1.00  0.580          C  
ATOM   4779  CD  GLU A 304      27.135  -1.582  34.490  1.00  0.580          C  
ATOM   4780  OE1 GLU A 304      26.215  -2.298  34.167  1.00  0.580          O  
ATOM   4781  OE2 GLU A 304      27.364  -1.277  35.636  1.00  0.580          O  
ATOM   4782  H   GLU A 304      27.261   0.602  31.068  1.00  0.480          H  
ATOM   4783  HA  GLU A 304      29.585  -0.988  31.175  1.00  0.500          H  
ATOM   4784 1HB  GLU A 304      26.708  -1.634  31.850  1.00  0.700          H  
ATOM   4785 2HB  GLU A 304      28.015  -2.773  32.146  1.00  0.700          H  
ATOM   4786 1HG  GLU A 304      29.074  -1.220  33.690  1.00  0.700          H  
ATOM   4787 2HG  GLU A 304      27.895   0.023  33.304  1.00  0.700          H  
ATOM   4788  N   GLU A 305      27.385  -2.129  28.948  1.00  0.390          N  
ATOM   4789  CA  GLU A 305      27.373  -3.018  27.796  1.00  0.390          C  
ATOM   4790  C   GLU A 305      28.374  -2.564  26.732  1.00  0.400          C  
ATOM   4791  O   GLU A 305      29.128  -3.383  26.198  1.00  0.420          O  
ATOM   4792  CB  GLU A 305      25.984  -3.139  27.168  1.00  0.550          C  
ATOM   4793  CG  GLU A 305      25.939  -4.158  26.003  1.00  0.550          C  
ATOM   4794  CD  GLU A 305      24.575  -4.367  25.418  1.00  0.550          C  
ATOM   4795  OE1 GLU A 305      23.676  -3.669  25.800  1.00  0.550          O  
ATOM   4796  OE2 GLU A 305      24.425  -5.243  24.600  1.00  0.550          O  
ATOM   4797  H   GLU A 305      26.549  -1.594  29.220  1.00  0.470          H  
ATOM   4798  HA  GLU A 305      27.670  -4.010  28.133  1.00  0.470          H  
ATOM   4799 1HB  GLU A 305      25.264  -3.446  27.927  1.00  0.660          H  
ATOM   4800 2HB  GLU A 305      25.670  -2.162  26.791  1.00  0.660          H  
ATOM   4801 1HG  GLU A 305      26.589  -3.796  25.216  1.00  0.660          H  
ATOM   4802 2HG  GLU A 305      26.337  -5.111  26.347  1.00  0.660          H  
ATOM   4803  N   GLU A 306      28.389  -1.266  26.413  1.00  0.410          N  
ATOM   4804  CA  GLU A 306      29.269  -0.776  25.361  1.00  0.460          C  
ATOM   4805  C   GLU A 306      30.756  -0.951  25.670  1.00  0.490          C  
ATOM   4806  O   GLU A 306      31.536  -1.288  24.770  1.00  0.520          O  
ATOM   4807  CB  GLU A 306      28.942   0.686  25.047  1.00  0.620          C  
ATOM   4808  CG  GLU A 306      27.584   0.853  24.343  1.00  0.620          C  
ATOM   4809  CD  GLU A 306      27.168   2.278  24.108  1.00  0.620          C  
ATOM   4810  OE1 GLU A 306      27.883   3.181  24.463  1.00  0.620          O  
ATOM   4811  OE2 GLU A 306      26.092   2.469  23.594  1.00  0.620          O  
ATOM   4812  H   GLU A 306      27.755  -0.614  26.890  1.00  0.490          H  
ATOM   4813  HA  GLU A 306      29.054  -1.352  24.463  1.00  0.550          H  
ATOM   4814 1HB  GLU A 306      28.911   1.257  25.979  1.00  0.750          H  
ATOM   4815 2HB  GLU A 306      29.721   1.115  24.418  1.00  0.750          H  
ATOM   4816 1HG  GLU A 306      27.630   0.340  23.384  1.00  0.750          H  
ATOM   4817 2HG  GLU A 306      26.821   0.357  24.944  1.00  0.750          H  
ATOM   4818  N   VAL A 307      31.168  -0.747  26.920  1.00  0.510          N  
ATOM   4819  CA  VAL A 307      32.581  -0.903  27.245  1.00  0.540          C  
ATOM   4820  C   VAL A 307      32.949  -2.384  27.274  1.00  0.570          C  
ATOM   4821  O   VAL A 307      34.056  -2.747  26.876  1.00  0.650          O  
ATOM   4822  CB  VAL A 307      32.972  -0.164  28.547  1.00  0.740          C  
ATOM   4823  CG1 VAL A 307      32.646   1.341  28.366  1.00  0.740          C  
ATOM   4824  CG2 VAL A 307      32.263  -0.768  29.753  1.00  0.740          C  
ATOM   4825  H   VAL A 307      30.490  -0.447  27.620  1.00  0.610          H  
ATOM   4826  HA  VAL A 307      33.159  -0.428  26.454  1.00  0.650          H  
ATOM   4827  HB  VAL A 307      34.045  -0.238  28.697  1.00  0.890          H  
ATOM   4828 1HG1 VAL A 307      32.930   1.901  29.244  1.00  0.890          H  
ATOM   4829 2HG1 VAL A 307      33.196   1.719  27.512  1.00  0.890          H  
ATOM   4830 3HG1 VAL A 307      31.585   1.469  28.197  1.00  0.890          H  
ATOM   4831 1HG2 VAL A 307      32.529  -0.236  30.645  1.00  0.890          H  
ATOM   4832 2HG2 VAL A 307      31.230  -0.708  29.621  1.00  0.890          H  
ATOM   4833 3HG2 VAL A 307      32.538  -1.809  29.877  1.00  0.890          H  
ATOM   4834  N   SER A 308      32.021  -3.253  27.705  1.00  0.530          N  
ATOM   4835  CA  SER A 308      32.269  -4.687  27.710  1.00  0.580          C  
ATOM   4836  C   SER A 308      32.512  -5.179  26.279  1.00  0.600          C  
ATOM   4837  O   SER A 308      33.391  -6.011  26.034  1.00  0.680          O  
ATOM   4838  CB  SER A 308      31.085  -5.423  28.312  1.00  0.790          C  
ATOM   4839  OG  SER A 308      30.916  -5.097  29.669  1.00  0.790          O  
ATOM   4840  H   SER A 308      31.137  -2.918  28.092  1.00  0.640          H  
ATOM   4841  HA  SER A 308      33.156  -4.886  28.308  1.00  0.700          H  
ATOM   4842 1HB  SER A 308      30.178  -5.175  27.761  1.00  0.950          H  
ATOM   4843 2HB  SER A 308      31.245  -6.493  28.211  1.00  0.950          H  
ATOM   4844  HG  SER A 308      30.434  -4.240  29.680  1.00  0.950          H  
ATOM   4845  N   LEU A 309      31.745  -4.632  25.332  1.00  0.570          N  
ATOM   4846  CA  LEU A 309      31.872  -4.970  23.923  1.00  0.600          C  
ATOM   4847  C   LEU A 309      33.096  -4.348  23.237  1.00  0.620          C  
ATOM   4848  O   LEU A 309      33.665  -4.970  22.341  1.00  0.780          O  
ATOM   4849  CB  LEU A 309      30.611  -4.515  23.175  1.00  0.830          C  
ATOM   4850  CG  LEU A 309      29.282  -5.242  23.514  1.00  0.830          C  
ATOM   4851  CD1 LEU A 309      28.139  -4.495  22.839  1.00  0.830          C  
ATOM   4852  CD2 LEU A 309      29.324  -6.693  23.033  1.00  0.830          C  
ATOM   4853  H   LEU A 309      30.993  -4.000  25.629  1.00  0.680          H  
ATOM   4854  HA  LEU A 309      31.973  -6.046  23.848  1.00  0.720          H  
ATOM   4855 1HB  LEU A 309      30.463  -3.455  23.393  1.00  0.990          H  
ATOM   4856 2HB  LEU A 309      30.788  -4.620  22.108  1.00  0.990          H  
ATOM   4857  HG  LEU A 309      29.117  -5.228  24.586  1.00  0.990          H  
ATOM   4858 1HD1 LEU A 309      27.191  -4.986  23.080  1.00  0.990          H  
ATOM   4859 2HD1 LEU A 309      28.113  -3.468  23.204  1.00  0.990          H  
ATOM   4860 3HD1 LEU A 309      28.283  -4.496  21.762  1.00  0.990          H  
ATOM   4861 1HD2 LEU A 309      28.376  -7.173  23.275  1.00  0.990          H  
ATOM   4862 2HD2 LEU A 309      29.479  -6.716  21.954  1.00  0.990          H  
ATOM   4863 3HD2 LEU A 309      30.126  -7.234  23.523  1.00  0.990          H  
ATOM   4864  N   THR A 310      33.523  -3.157  23.679  1.00  0.590          N  
ATOM   4865  CA  THR A 310      34.615  -2.392  23.054  1.00  0.720          C  
ATOM   4866  C   THR A 310      35.958  -3.100  22.867  1.00  0.860          C  
ATOM   4867  O   THR A 310      36.565  -2.942  21.825  1.00  1.220          O  
ATOM   4868  CB  THR A 310      34.837  -1.047  23.774  1.00  0.960          C  
ATOM   4869  OG1 THR A 310      33.657  -0.238  23.630  1.00  0.960          O  
ATOM   4870  CG2 THR A 310      36.023  -0.306  23.160  1.00  0.960          C  
ATOM   4871  H   THR A 310      32.991  -2.707  24.422  1.00  0.710          H  
ATOM   4872  HA  THR A 310      34.270  -2.131  22.056  1.00  0.860          H  
ATOM   4873  HB  THR A 310      35.022  -1.220  24.834  1.00  1.150          H  
ATOM   4874  HG1 THR A 310      32.909  -0.658  24.085  1.00  1.150          H  
ATOM   4875 1HG2 THR A 310      36.145   0.628  23.654  1.00  1.150          H  
ATOM   4876 2HG2 THR A 310      36.943  -0.874  23.266  1.00  1.150          H  
ATOM   4877 3HG2 THR A 310      35.833  -0.128  22.104  1.00  1.150          H  
ATOM   4878  N   GLN A 311      36.478  -3.836  23.818  1.00  1.330          N  
ATOM   4879  CA  GLN A 311      37.767  -4.550  23.597  1.00  1.600          C  
ATOM   4880  C   GLN A 311      39.030  -3.682  23.620  1.00  1.320          C  
ATOM   4881  O   GLN A 311      39.003  -2.452  23.460  1.00  1.600          O  
ATOM   4882  CB  GLN A 311      37.847  -5.341  22.263  1.00  2.130          C  
ATOM   4883  CG  GLN A 311      36.739  -6.290  22.013  1.00  2.130          C  
ATOM   4884  CD  GLN A 311      36.516  -7.221  23.119  1.00  2.130          C  
ATOM   4885  OE1 GLN A 311      37.432  -7.871  23.641  1.00  2.130          O  
ATOM   4886  NE2 GLN A 311      35.264  -7.271  23.523  1.00  2.130          N  
ATOM   4887  H   GLN A 311      35.978  -3.941  24.695  1.00  1.600          H  
ATOM   4888  HA  GLN A 311      37.871  -5.273  24.409  1.00  1.920          H  
ATOM   4889 1HB  GLN A 311      37.978  -4.695  21.404  1.00  2.560          H  
ATOM   4890 2HB  GLN A 311      38.734  -5.964  22.293  1.00  2.560          H  
ATOM   4891 1HG  GLN A 311      35.839  -5.743  21.832  1.00  2.560          H  
ATOM   4892 2HG  GLN A 311      36.987  -6.877  21.131  1.00  2.560          H  
ATOM   4893 1HE2 GLN A 311      34.988  -7.851  24.292  1.00  2.560          H  
ATOM   4894 2HE2 GLN A 311      34.577  -6.669  23.053  1.00  2.560          H  
ATOM   4895  N   LYS A 312      40.178  -4.389  23.699  1.00  1.570          N  
ATOM   4896  CA  LYS A 312      41.560  -3.866  23.811  1.00  2.050          C  
ATOM   4897  C   LYS A 312      42.032  -2.960  22.674  1.00  1.900          C  
ATOM   4898  O   LYS A 312      43.060  -2.292  22.785  1.00  2.340          O  
ATOM   4899  CB  LYS A 312      42.540  -5.035  23.955  1.00  2.680          C  
ATOM   4900  CG  LYS A 312      42.684  -5.921  22.707  1.00  2.680          C  
ATOM   4901  CD  LYS A 312      43.640  -7.090  22.964  1.00  2.680          C  
ATOM   4902  CE  LYS A 312      43.819  -7.956  21.716  1.00  2.680          C  
ATOM   4903  NZ  LYS A 312      44.728  -9.113  21.965  1.00  2.680          N  
ATOM   4904  H   LYS A 312      40.080  -5.395  23.769  1.00  1.880          H  
ATOM   4905  HA  LYS A 312      41.610  -3.275  24.727  1.00  2.460          H  
ATOM   4906 1HB  LYS A 312      43.528  -4.647  24.202  1.00  3.210          H  
ATOM   4907 2HB  LYS A 312      42.223  -5.671  24.780  1.00  3.210          H  
ATOM   4908 1HG  LYS A 312      41.709  -6.308  22.411  1.00  3.210          H  
ATOM   4909 2HG  LYS A 312      43.084  -5.327  21.886  1.00  3.210          H  
ATOM   4910 1HD  LYS A 312      44.612  -6.698  23.265  1.00  3.210          H  
ATOM   4911 2HD  LYS A 312      43.251  -7.709  23.772  1.00  3.210          H  
ATOM   4912 1HE  LYS A 312      42.846  -8.332  21.401  1.00  3.210          H  
ATOM   4913 2HE  LYS A 312      44.237  -7.345  20.915  1.00  3.210          H  
ATOM   4914 1HZ  LYS A 312      44.820  -9.659  21.119  1.00  3.210          H  
ATOM   4915 2HZ  LYS A 312      45.638  -8.775  22.246  1.00  3.210          H  
ATOM   4916 3HZ  LYS A 312      44.345  -9.694  22.698  1.00  3.210          H  
ATOM   4917  N   ASN A 313      41.311  -2.988  21.575  1.00  1.550          N  
ATOM   4918  CA  ASN A 313      41.540  -2.172  20.402  1.00  1.620          C  
ATOM   4919  C   ASN A 313      40.097  -1.837  19.922  1.00  1.100          C  
ATOM   4920  O   ASN A 313      39.994  -1.845  18.707  1.00  1.210          O  
ATOM   4921  CB  ASN A 313      42.329  -2.923  19.347  1.00  2.240          C  
ATOM   4922  CG  ASN A 313      42.792  -2.039  18.189  1.00  2.240          C  
ATOM   4923  OD1 ASN A 313      42.972  -0.814  18.314  1.00  2.240          O  
ATOM   4924  ND2 ASN A 313      42.999  -2.659  17.050  1.00  2.240          N  
ATOM   4925  H   ASN A 313      40.502  -3.591  21.576  1.00  1.860          H  
ATOM   4926  HA  ASN A 313      42.111  -1.300  20.664  1.00  1.940          H  
ATOM   4927 1HB  ASN A 313      43.207  -3.373  19.812  1.00  2.690          H  
ATOM   4928 2HB  ASN A 313      41.721  -3.735  18.950  1.00  2.690          H  
ATOM   4929 1HD2 ASN A 313      43.305  -2.145  16.249  1.00  2.690          H  
ATOM   4930 2HD2 ASN A 313      42.844  -3.643  16.984  1.00  2.690          H  
ATOM   4931  N   SER A 314      39.401  -0.880  20.585  1.00  1.070          N  
ATOM   4932  CA  SER A 314      39.965   0.431  20.881  1.00  0.750          C  
ATOM   4933  C   SER A 314      39.544   1.038  22.214  1.00  0.640          C  
ATOM   4934  O   SER A 314      38.427   1.565  22.339  1.00  0.600          O  
ATOM   4935  CB  SER A 314      39.578   1.427  19.829  1.00  1.180          C  
ATOM   4936  OG  SER A 314      40.117   2.685  20.166  1.00  1.180          O  
ATOM   4937  H   SER A 314      38.936  -1.295  21.402  1.00  1.280          H  
ATOM   4938  HA  SER A 314      41.027   0.386  20.796  1.00  0.900          H  
ATOM   4939 1HB  SER A 314      39.961   1.103  18.858  1.00  1.410          H  
ATOM   4940 2HB  SER A 314      38.491   1.489  19.754  1.00  1.410          H  
ATOM   4941  HG  SER A 314      39.848   3.279  19.451  1.00  1.410          H  
ATOM   4942  N   PRO A 315      40.484   1.162  23.170  1.00  0.630          N  
ATOM   4943  CA  PRO A 315      40.315   1.726  24.478  1.00  0.570          C  
ATOM   4944  C   PRO A 315      39.886   3.165  24.393  1.00  0.540          C  
ATOM   4945  O   PRO A 315      39.402   3.705  25.373  1.00  0.520          O  
ATOM   4946  CB  PRO A 315      41.709   1.645  25.103  1.00  0.850          C  
ATOM   4947  CG  PRO A 315      42.392   0.576  24.354  1.00  0.850          C  
ATOM   4948  CD  PRO A 315      41.853   0.683  22.959  1.00  0.850          C  
ATOM   4949  HA  PRO A 315      39.587   1.120  25.041  1.00  0.680          H  
ATOM   4950 1HB  PRO A 315      42.221   2.618  25.023  1.00  1.030          H  
ATOM   4951 2HB  PRO A 315      41.631   1.417  26.177  1.00  1.030          H  
ATOM   4952 1HG  PRO A 315      43.485   0.713  24.404  1.00  1.030          H  
ATOM   4953 2HG  PRO A 315      42.184  -0.406  24.809  1.00  1.030          H  
ATOM   4954 1HD  PRO A 315      42.452   1.373  22.347  1.00  1.030          H  
ATOM   4955 2HD  PRO A 315      41.843  -0.292  22.594  1.00  1.030          H  
ATOM   4956  N   VAL A 316      40.110   3.809  23.243  1.00  0.540          N  
ATOM   4957  CA  VAL A 316      39.766   5.202  23.093  1.00  0.490          C  
ATOM   4958  C   VAL A 316      38.245   5.301  23.147  1.00  0.450          C  
ATOM   4959  O   VAL A 316      37.704   6.269  23.684  1.00  0.380          O  
ATOM   4960  CB  VAL A 316      40.347   5.782  21.792  1.00  0.710          C  
ATOM   4961  CG1 VAL A 316      39.896   7.194  21.602  1.00  0.710          C  
ATOM   4962  CG2 VAL A 316      41.857   5.725  21.840  1.00  0.710          C  
ATOM   4963  H   VAL A 316      40.481   3.322  22.432  1.00  0.650          H  
ATOM   4964  HA  VAL A 316      40.182   5.762  23.931  1.00  0.590          H  
ATOM   4965  HB  VAL A 316      39.980   5.204  20.948  1.00  0.850          H  
ATOM   4966 1HG1 VAL A 316      40.317   7.577  20.687  1.00  0.850          H  
ATOM   4967 2HG1 VAL A 316      38.818   7.257  21.567  1.00  0.850          H  
ATOM   4968 3HG1 VAL A 316      40.258   7.777  22.425  1.00  0.850          H  
ATOM   4969 1HG2 VAL A 316      42.266   6.129  20.913  1.00  0.850          H  
ATOM   4970 2HG2 VAL A 316      42.216   6.317  22.684  1.00  0.850          H  
ATOM   4971 3HG2 VAL A 316      42.183   4.695  21.958  1.00  0.850          H  
ATOM   4972  N   GLU A 317      37.559   4.350  22.497  1.00  0.540          N  
ATOM   4973  CA  GLU A 317      36.111   4.336  22.488  1.00  0.540          C  
ATOM   4974  C   GLU A 317      35.644   4.024  23.898  1.00  0.520          C  
ATOM   4975  O   GLU A 317      34.663   4.600  24.376  1.00  0.510          O  
ATOM   4976  CB  GLU A 317      35.574   3.288  21.509  1.00  0.760          C  
ATOM   4977  CG  GLU A 317      34.038   3.228  21.381  1.00  0.760          C  
ATOM   4978  CD  GLU A 317      33.408   4.456  20.749  1.00  0.760          C  
ATOM   4979  OE1 GLU A 317      34.052   5.100  19.947  1.00  0.760          O  
ATOM   4980  OE2 GLU A 317      32.287   4.758  21.076  1.00  0.760          O  
ATOM   4981  H   GLU A 317      38.059   3.556  22.097  1.00  0.650          H  
ATOM   4982  HA  GLU A 317      35.741   5.317  22.204  1.00  0.650          H  
ATOM   4983 1HB  GLU A 317      35.986   3.480  20.520  1.00  0.910          H  
ATOM   4984 2HB  GLU A 317      35.919   2.309  21.812  1.00  0.910          H  
ATOM   4985 1HG  GLU A 317      33.783   2.358  20.777  1.00  0.910          H  
ATOM   4986 2HG  GLU A 317      33.607   3.074  22.371  1.00  0.910          H  
ATOM   4987  N   ALA A 318      36.357   3.107  24.578  1.00  0.540          N  
ATOM   4988  CA  ALA A 318      35.970   2.753  25.946  1.00  0.560          C  
ATOM   4989  C   ALA A 318      36.070   3.973  26.846  1.00  0.500          C  
ATOM   4990  O   ALA A 318      35.149   4.249  27.618  1.00  0.500          O  
ATOM   4991  CB  ALA A 318      36.846   1.652  26.524  1.00  0.780          C  
ATOM   4992  H   ALA A 318      37.151   2.670  24.099  1.00  0.650          H  
ATOM   4993  HA  ALA A 318      34.935   2.412  25.924  1.00  0.670          H  
ATOM   4994 1HB  ALA A 318      36.507   1.418  27.532  1.00  0.930          H  
ATOM   4995 2HB  ALA A 318      36.783   0.763  25.910  1.00  0.930          H  
ATOM   4996 3HB  ALA A 318      37.875   1.991  26.563  1.00  0.930          H  
ATOM   4997  N   VAL A 319      37.163   4.740  26.710  1.00  0.470          N  
ATOM   4998  CA  VAL A 319      37.355   5.941  27.507  1.00  0.440          C  
ATOM   4999  C   VAL A 319      36.287   6.945  27.214  1.00  0.400          C  
ATOM   5000  O   VAL A 319      35.752   7.544  28.145  1.00  0.390          O  
ATOM   5001  CB  VAL A 319      38.751   6.574  27.309  1.00  0.630          C  
ATOM   5002  CG1 VAL A 319      38.801   7.977  27.954  1.00  0.630          C  
ATOM   5003  CG2 VAL A 319      39.813   5.689  28.013  1.00  0.630          C  
ATOM   5004  H   VAL A 319      37.898   4.449  26.066  1.00  0.560          H  
ATOM   5005  HA  VAL A 319      37.279   5.663  28.556  1.00  0.530          H  
ATOM   5006  HB  VAL A 319      38.969   6.658  26.240  1.00  0.750          H  
ATOM   5007 1HG1 VAL A 319      39.775   8.400  27.829  1.00  0.750          H  
ATOM   5008 2HG1 VAL A 319      38.073   8.643  27.493  1.00  0.750          H  
ATOM   5009 3HG1 VAL A 319      38.591   7.897  28.978  1.00  0.750          H  
ATOM   5010 1HG2 VAL A 319      40.800   6.127  27.883  1.00  0.750          H  
ATOM   5011 2HG2 VAL A 319      39.587   5.622  29.082  1.00  0.750          H  
ATOM   5012 3HG2 VAL A 319      39.804   4.692  27.587  1.00  0.750          H  
ATOM   5013  N   PHE A 320      35.985   7.159  25.940  1.00  0.390          N  
ATOM   5014  CA  PHE A 320      34.947   8.094  25.592  1.00  0.360          C  
ATOM   5015  C   PHE A 320      33.637   7.694  26.263  1.00  0.350          C  
ATOM   5016  O   PHE A 320      32.970   8.531  26.877  1.00  0.320          O  
ATOM   5017  CB  PHE A 320      34.778   8.177  24.090  1.00  0.520          C  
ATOM   5018  CG  PHE A 320      33.724   9.101  23.714  1.00  0.520          C  
ATOM   5019  CD1 PHE A 320      33.968  10.453  23.731  1.00  0.520          C  
ATOM   5020  CD2 PHE A 320      32.472   8.646  23.348  1.00  0.520          C  
ATOM   5021  CE1 PHE A 320      32.991  11.324  23.404  1.00  0.520          C  
ATOM   5022  CE2 PHE A 320      31.495   9.535  23.021  1.00  0.520          C  
ATOM   5023  CZ  PHE A 320      31.755  10.872  23.057  1.00  0.520          C  
ATOM   5024  H   PHE A 320      36.497   6.675  25.195  1.00  0.470          H  
ATOM   5025  HA  PHE A 320      35.233   9.076  25.959  1.00  0.430          H  
ATOM   5026 1HB  PHE A 320      35.712   8.495  23.631  1.00  0.620          H  
ATOM   5027 2HB  PHE A 320      34.536   7.190  23.693  1.00  0.620          H  
ATOM   5028  HD1 PHE A 320      34.948  10.822  24.015  1.00  0.620          H  
ATOM   5029  HD2 PHE A 320      32.268   7.570  23.325  1.00  0.620          H  
ATOM   5030  HE1 PHE A 320      33.197  12.382  23.426  1.00  0.620          H  
ATOM   5031  HE2 PHE A 320      30.515   9.185  22.735  1.00  0.620          H  
ATOM   5032  HZ  PHE A 320      30.978  11.569  22.809  1.00  0.620          H  
ATOM   5033  N   SER A 321      33.257   6.418  26.145  1.00  0.370          N  
ATOM   5034  CA  SER A 321      32.014   5.956  26.732  1.00  0.370          C  
ATOM   5035  C   SER A 321      32.016   6.200  28.241  1.00  0.350          C  
ATOM   5036  O   SER A 321      31.062   6.758  28.793  1.00  0.320          O  
ATOM   5037  CB  SER A 321      31.810   4.494  26.416  1.00  0.520          C  
ATOM   5038  OG  SER A 321      30.603   4.042  26.940  1.00  0.520          O  
ATOM   5039  H   SER A 321      33.834   5.755  25.617  1.00  0.440          H  
ATOM   5040  HA  SER A 321      31.197   6.523  26.290  1.00  0.440          H  
ATOM   5041 1HB  SER A 321      31.826   4.349  25.335  1.00  0.620          H  
ATOM   5042 2HB  SER A 321      32.631   3.922  26.831  1.00  0.620          H  
ATOM   5043  HG  SER A 321      30.482   3.151  26.592  1.00  0.620          H  
ATOM   5044  N   TYR A 322      33.119   5.871  28.923  1.00  0.370          N  
ATOM   5045  CA  TYR A 322      33.184   6.122  30.357  1.00  0.350          C  
ATOM   5046  C   TYR A 322      33.014   7.623  30.651  1.00  0.330          C  
ATOM   5047  O   TYR A 322      32.234   8.013  31.533  1.00  0.310          O  
ATOM   5048  CB  TYR A 322      34.510   5.609  30.946  1.00  0.500          C  
ATOM   5049  CG  TYR A 322      34.603   4.099  31.109  1.00  0.500          C  
ATOM   5050  CD1 TYR A 322      35.584   3.381  30.442  1.00  0.500          C  
ATOM   5051  CD2 TYR A 322      33.699   3.431  31.916  1.00  0.500          C  
ATOM   5052  CE1 TYR A 322      35.653   2.025  30.579  1.00  0.500          C  
ATOM   5053  CE2 TYR A 322      33.782   2.070  32.051  1.00  0.500          C  
ATOM   5054  CZ  TYR A 322      34.763   1.369  31.382  1.00  0.500          C  
ATOM   5055  OH  TYR A 322      34.853   0.003  31.513  1.00  0.500          O  
ATOM   5056  H   TYR A 322      33.897   5.409  28.443  1.00  0.440          H  
ATOM   5057  HA  TYR A 322      32.358   5.600  30.832  1.00  0.420          H  
ATOM   5058 1HB  TYR A 322      35.322   5.920  30.287  1.00  0.600          H  
ATOM   5059 2HB  TYR A 322      34.691   6.065  31.909  1.00  0.600          H  
ATOM   5060  HD1 TYR A 322      36.297   3.892  29.805  1.00  0.600          H  
ATOM   5061  HD2 TYR A 322      32.928   3.976  32.445  1.00  0.600          H  
ATOM   5062  HE1 TYR A 322      36.406   1.466  30.056  1.00  0.600          H  
ATOM   5063  HE2 TYR A 322      33.073   1.542  32.688  1.00  0.600          H  
ATOM   5064  HH  TYR A 322      35.557  -0.334  30.955  1.00  0.600          H  
ATOM   5065  N   LEU A 323      33.647   8.492  29.853  1.00  0.320          N  
ATOM   5066  CA  LEU A 323      33.508   9.935  30.052  1.00  0.300          C  
ATOM   5067  C   LEU A 323      32.068  10.431  29.935  1.00  0.270          C  
ATOM   5068  O   LEU A 323      31.659  11.309  30.704  1.00  0.270          O  
ATOM   5069  CB  LEU A 323      34.391  10.731  29.065  1.00  0.430          C  
ATOM   5070  CG  LEU A 323      35.919  10.758  29.304  1.00  0.430          C  
ATOM   5071  CD1 LEU A 323      36.615  11.350  28.088  1.00  0.430          C  
ATOM   5072  CD2 LEU A 323      36.190  11.661  30.518  1.00  0.430          C  
ATOM   5073  H   LEU A 323      34.295   8.140  29.138  1.00  0.380          H  
ATOM   5074  HA  LEU A 323      33.838  10.151  31.063  1.00  0.360          H  
ATOM   5075 1HB  LEU A 323      34.233  10.320  28.074  1.00  0.510          H  
ATOM   5076 2HB  LEU A 323      34.047  11.756  29.052  1.00  0.510          H  
ATOM   5077  HG  LEU A 323      36.297   9.749  29.476  1.00  0.510          H  
ATOM   5078 1HD1 LEU A 323      37.681  11.384  28.258  1.00  0.510          H  
ATOM   5079 2HD1 LEU A 323      36.412  10.734  27.217  1.00  0.510          H  
ATOM   5080 3HD1 LEU A 323      36.255  12.354  27.919  1.00  0.510          H  
ATOM   5081 1HD2 LEU A 323      37.226  11.740  30.718  1.00  0.510          H  
ATOM   5082 2HD2 LEU A 323      35.796  12.662  30.322  1.00  0.510          H  
ATOM   5083 3HD2 LEU A 323      35.709  11.251  31.370  1.00  0.510          H  
ATOM   5084  N   THR A 324      31.255   9.827  29.069  1.00  0.270          N  
ATOM   5085  CA  THR A 324      29.874  10.302  28.892  1.00  0.260          C  
ATOM   5086  C   THR A 324      28.993  10.012  30.122  1.00  0.280          C  
ATOM   5087  O   THR A 324      27.892  10.551  30.234  1.00  0.400          O  
ATOM   5088  CB  THR A 324      29.161   9.653  27.682  1.00  0.370          C  
ATOM   5089  OG1 THR A 324      29.003   8.234  27.916  1.00  0.370          O  
ATOM   5090  CG2 THR A 324      29.909   9.886  26.380  1.00  0.370          C  
ATOM   5091  H   THR A 324      31.648   9.095  28.466  1.00  0.320          H  
ATOM   5092  HA  THR A 324      29.901  11.380  28.741  1.00  0.310          H  
ATOM   5093  HB  THR A 324      28.172  10.098  27.585  1.00  0.440          H  
ATOM   5094  HG1 THR A 324      29.841   7.825  28.244  1.00  0.440          H  
ATOM   5095 1HG2 THR A 324      29.363   9.429  25.562  1.00  0.440          H  
ATOM   5096 2HG2 THR A 324      30.006  10.947  26.206  1.00  0.440          H  
ATOM   5097 3HG2 THR A 324      30.876   9.455  26.435  1.00  0.440          H  
ATOM   5098  N   GLY A 325      29.468   9.164  31.045  1.00  0.290          N  
ATOM   5099  CA  GLY A 325      28.745   8.844  32.273  1.00  0.330          C  
ATOM   5100  C   GLY A 325      29.504   9.405  33.475  1.00  0.340          C  
ATOM   5101  O   GLY A 325      29.222   9.042  34.618  1.00  0.410          O  
ATOM   5102  H   GLY A 325      30.400   8.756  30.938  1.00  0.350          H  
ATOM   5103 1HA  GLY A 325      27.739   9.260  32.238  1.00  0.400          H  
ATOM   5104 2HA  GLY A 325      28.651   7.769  32.380  1.00  0.400          H  
ATOM   5105  N   LYS A 326      30.521  10.231  33.189  1.00  0.300          N  
ATOM   5106  CA  LYS A 326      31.440  10.845  34.143  1.00  0.330          C  
ATOM   5107  C   LYS A 326      32.127   9.779  35.007  1.00  0.360          C  
ATOM   5108  O   LYS A 326      32.427   9.988  36.187  1.00  0.420          O  
ATOM   5109  CB  LYS A 326      30.708  11.909  34.988  1.00  0.450          C  
ATOM   5110  CG  LYS A 326      31.569  12.765  35.946  1.00  0.450          C  
ATOM   5111  CD  LYS A 326      30.723  13.835  36.613  1.00  0.450          C  
ATOM   5112  CE  LYS A 326      31.546  14.644  37.610  1.00  0.450          C  
ATOM   5113  NZ  LYS A 326      30.712  15.649  38.326  1.00  0.450          N  
ATOM   5114  H   LYS A 326      30.677  10.492  32.215  1.00  0.360          H  
ATOM   5115  HA  LYS A 326      32.219  11.354  33.573  1.00  0.400          H  
ATOM   5116 1HB  LYS A 326      30.256  12.609  34.325  1.00  0.540          H  
ATOM   5117 2HB  LYS A 326      29.910  11.440  35.565  1.00  0.540          H  
ATOM   5118 1HG  LYS A 326      32.001  12.182  36.742  1.00  0.540          H  
ATOM   5119 2HG  LYS A 326      32.374  13.234  35.385  1.00  0.540          H  
ATOM   5120 1HD  LYS A 326      30.321  14.508  35.849  1.00  0.540          H  
ATOM   5121 2HD  LYS A 326      29.885  13.364  37.128  1.00  0.540          H  
ATOM   5122 1HE  LYS A 326      31.987  13.966  38.339  1.00  0.540          H  
ATOM   5123 2HE  LYS A 326      32.347  15.160  37.079  1.00  0.540          H  
ATOM   5124 1HZ  LYS A 326      31.282  16.166  38.982  1.00  0.540          H  
ATOM   5125 2HZ  LYS A 326      30.304  16.290  37.660  1.00  0.540          H  
ATOM   5126 3HZ  LYS A 326      29.973  15.176  38.828  1.00  0.540          H  
ATOM   5127  N   ARG A 327      32.490   8.652  34.395  1.00  0.350          N  
ATOM   5128  CA  ARG A 327      33.192   7.595  35.092  1.00  0.390          C  
ATOM   5129  C   ARG A 327      34.659   7.890  34.935  1.00  0.400          C  
ATOM   5130  O   ARG A 327      35.377   7.188  34.222  1.00  0.420          O  
ATOM   5131  CB  ARG A 327      32.861   6.237  34.487  1.00  0.530          C  
ATOM   5132  CG  ARG A 327      31.431   5.734  34.642  1.00  0.530          C  
ATOM   5133  CD  ARG A 327      31.113   5.368  36.051  1.00  0.530          C  
ATOM   5134  NE  ARG A 327      32.052   4.347  36.563  1.00  0.530          N  
ATOM   5135  CZ  ARG A 327      31.966   3.010  36.353  1.00  0.530          C  
ATOM   5136  NH1 ARG A 327      30.987   2.504  35.626  1.00  0.530          N  
ATOM   5137  NH2 ARG A 327      32.879   2.208  36.881  1.00  0.530          N  
ATOM   5138  H   ARG A 327      32.288   8.516  33.401  1.00  0.420          H  
ATOM   5139  HA  ARG A 327      32.935   7.615  36.148  1.00  0.470          H  
ATOM   5140 1HB  ARG A 327      33.034   6.288  33.434  1.00  0.640          H  
ATOM   5141 2HB  ARG A 327      33.530   5.487  34.886  1.00  0.640          H  
ATOM   5142 1HG  ARG A 327      30.743   6.525  34.337  1.00  0.640          H  
ATOM   5143 2HG  ARG A 327      31.280   4.864  34.007  1.00  0.640          H  
ATOM   5144 1HD  ARG A 327      31.177   6.247  36.688  1.00  0.640          H  
ATOM   5145 2HD  ARG A 327      30.100   4.971  36.106  1.00  0.640          H  
ATOM   5146  HE  ARG A 327      32.826   4.675  37.128  1.00  0.640          H  
ATOM   5147 1HH1 ARG A 327      30.293   3.111  35.216  1.00  0.640          H  
ATOM   5148 2HH1 ARG A 327      30.930   1.505  35.478  1.00  0.640          H  
ATOM   5149 1HH2 ARG A 327      33.638   2.590  37.438  1.00  0.640          H  
ATOM   5150 2HH2 ARG A 327      32.833   1.211  36.729  1.00  0.640          H  
ATOM   5151  N   ILE A 328      35.089   8.954  35.596  1.00  0.420          N  
ATOM   5152  CA  ILE A 328      36.410   9.501  35.361  1.00  0.430          C  
ATOM   5153  C   ILE A 328      37.484   8.568  35.886  1.00  0.470          C  
ATOM   5154  O   ILE A 328      38.497   8.365  35.215  1.00  0.490          O  
ATOM   5155  CB  ILE A 328      36.565  10.896  36.018  1.00  0.600          C  
ATOM   5156  CG1 ILE A 328      35.444  11.891  35.484  1.00  0.600          C  
ATOM   5157  CG2 ILE A 328      37.999  11.478  35.709  1.00  0.600          C  
ATOM   5158  CD1 ILE A 328      35.337  12.092  33.995  1.00  0.600          C  
ATOM   5159  H   ILE A 328      34.392   9.423  36.182  1.00  0.500          H  
ATOM   5160  HA  ILE A 328      36.563   9.600  34.291  1.00  0.520          H  
ATOM   5161  HB  ILE A 328      36.437  10.810  37.096  1.00  0.720          H  
ATOM   5162 1HG1 ILE A 328      34.484  11.539  35.841  1.00  0.720          H  
ATOM   5163 2HG1 ILE A 328      35.632  12.859  35.925  1.00  0.720          H  
ATOM   5164 1HG2 ILE A 328      38.109  12.459  36.174  1.00  0.720          H  
ATOM   5165 2HG2 ILE A 328      38.764  10.817  36.106  1.00  0.720          H  
ATOM   5166 3HG2 ILE A 328      38.146  11.575  34.635  1.00  0.720          H  
ATOM   5167 1HD1 ILE A 328      34.533  12.797  33.782  1.00  0.720          H  
ATOM   5168 2HD1 ILE A 328      36.269  12.484  33.593  1.00  0.720          H  
ATOM   5169 3HD1 ILE A 328      35.101  11.144  33.527  1.00  0.720          H  
ATOM   5170  N   SER A 329      37.308   8.033  37.094  1.00  0.480          N  
ATOM   5171  CA  SER A 329      38.327   7.150  37.642  1.00  0.530          C  
ATOM   5172  C   SER A 329      38.487   5.869  36.827  1.00  0.520          C  
ATOM   5173  O   SER A 329      39.610   5.375  36.655  1.00  0.560          O  
ATOM   5174  CB  SER A 329      37.971   6.805  39.071  1.00  0.720          C  
ATOM   5175  OG  SER A 329      36.767   6.081  39.126  1.00  0.720          O  
ATOM   5176  H   SER A 329      36.467   8.225  37.620  1.00  0.580          H  
ATOM   5177  HA  SER A 329      39.279   7.683  37.636  1.00  0.640          H  
ATOM   5178 1HB  SER A 329      38.774   6.214  39.511  1.00  0.870          H  
ATOM   5179 2HB  SER A 329      37.878   7.719  39.655  1.00  0.870          H  
ATOM   5180  HG  SER A 329      36.642   5.852  40.056  1.00  0.870          H  
ATOM   5181  N   GLU A 330      37.387   5.387  36.247  1.00  0.480          N  
ATOM   5182  CA  GLU A 330      37.438   4.171  35.449  1.00  0.490          C  
ATOM   5183  C   GLU A 330      38.110   4.500  34.119  1.00  0.480          C  
ATOM   5184  O   GLU A 330      38.995   3.771  33.665  1.00  0.500          O  
ATOM   5185  CB  GLU A 330      36.039   3.598  35.244  1.00  0.680          C  
ATOM   5186  CG  GLU A 330      35.992   2.188  34.665  1.00  0.680          C  
ATOM   5187  CD  GLU A 330      36.564   1.142  35.595  1.00  0.680          C  
ATOM   5188  OE1 GLU A 330      36.702   1.445  36.754  1.00  0.680          O  
ATOM   5189  OE2 GLU A 330      36.808   0.036  35.174  1.00  0.680          O  
ATOM   5190  H   GLU A 330      36.512   5.848  36.451  1.00  0.580          H  
ATOM   5191  HA  GLU A 330      38.043   3.432  35.972  1.00  0.590          H  
ATOM   5192 1HB  GLU A 330      35.502   3.601  36.189  1.00  0.820          H  
ATOM   5193 2HB  GLU A 330      35.494   4.243  34.556  1.00  0.820          H  
ATOM   5194 1HG  GLU A 330      34.959   1.937  34.494  1.00  0.820          H  
ATOM   5195 2HG  GLU A 330      36.517   2.166  33.716  1.00  0.820          H  
ATOM   5196  N   ALA A 331      37.771   5.663  33.546  1.00  0.450          N  
ATOM   5197  CA  ALA A 331      38.369   6.104  32.301  1.00  0.450          C  
ATOM   5198  C   ALA A 331      39.888   6.236  32.460  1.00  0.480          C  
ATOM   5199  O   ALA A 331      40.653   5.837  31.573  1.00  0.500          O  
ATOM   5200  CB  ALA A 331      37.763   7.445  31.903  1.00  0.630          C  
ATOM   5201  H   ALA A 331      37.029   6.236  33.955  1.00  0.540          H  
ATOM   5202  HA  ALA A 331      38.162   5.359  31.532  1.00  0.540          H  
ATOM   5203 1HB  ALA A 331      38.182   7.777  31.003  1.00  0.760          H  
ATOM   5204 2HB  ALA A 331      36.692   7.349  31.790  1.00  0.760          H  
ATOM   5205 3HB  ALA A 331      37.972   8.175  32.679  1.00  0.760          H  
ATOM   5206  N   CYS A 332      40.322   6.754  33.624  1.00  0.490          N  
ATOM   5207  CA  CYS A 332      41.739   6.925  33.918  1.00  0.520          C  
ATOM   5208  C   CYS A 332      42.418   5.571  34.014  1.00  0.550          C  
ATOM   5209  O   CYS A 332      43.515   5.389  33.474  1.00  0.570          O  
ATOM   5210  CB  CYS A 332      41.935   7.671  35.235  1.00  0.720          C  
ATOM   5211  SG  CYS A 332      41.425   9.399  35.191  1.00  0.720          S  
ATOM   5212  H   CYS A 332      39.626   7.090  34.295  1.00  0.590          H  
ATOM   5213  HA  CYS A 332      42.200   7.494  33.119  1.00  0.620          H  
ATOM   5214 1HB  CYS A 332      41.370   7.174  36.021  1.00  0.860          H  
ATOM   5215 2HB  CYS A 332      42.985   7.636  35.516  1.00  0.860          H  
ATOM   5216  HG  CYS A 332      40.097   9.132  35.103  1.00  0.860          H  
ATOM   5217  N   SER A 333      41.749   4.610  34.667  1.00  0.570          N  
ATOM   5218  CA  SER A 333      42.277   3.266  34.804  1.00  0.610          C  
ATOM   5219  C   SER A 333      42.485   2.648  33.439  1.00  0.630          C  
ATOM   5220  O   SER A 333      43.549   2.083  33.183  1.00  0.670          O  
ATOM   5221  CB  SER A 333      41.348   2.402  35.636  1.00  0.840          C  
ATOM   5222  OG  SER A 333      41.850   1.095  35.781  1.00  0.840          O  
ATOM   5223  H   SER A 333      40.876   4.846  35.150  1.00  0.680          H  
ATOM   5224  HA  SER A 333      43.241   3.321  35.308  1.00  0.730          H  
ATOM   5225 1HB  SER A 333      41.214   2.859  36.617  1.00  1.010          H  
ATOM   5226 2HB  SER A 333      40.371   2.361  35.168  1.00  1.010          H  
ATOM   5227  HG  SER A 333      41.237   0.658  36.384  1.00  1.010          H  
ATOM   5228  N   LEU A 334      41.509   2.782  32.535  1.00  0.610          N  
ATOM   5229  CA  LEU A 334      41.675   2.186  31.217  1.00  0.640          C  
ATOM   5230  C   LEU A 334      42.821   2.821  30.461  1.00  0.640          C  
ATOM   5231  O   LEU A 334      43.601   2.113  29.805  1.00  0.680          O  
ATOM   5232  CB  LEU A 334      40.408   2.353  30.360  1.00  0.880          C  
ATOM   5233  CG  LEU A 334      39.344   1.225  30.366  1.00  0.880          C  
ATOM   5234  CD1 LEU A 334      39.938  -0.089  29.827  1.00  0.880          C  
ATOM   5235  CD2 LEU A 334      38.788   1.048  31.775  1.00  0.880          C  
ATOM   5236  H   LEU A 334      40.636   3.249  32.805  1.00  0.730          H  
ATOM   5237  HA  LEU A 334      41.905   1.139  31.354  1.00  0.770          H  
ATOM   5238 1HB  LEU A 334      39.905   3.266  30.695  1.00  1.060          H  
ATOM   5239 2HB  LEU A 334      40.713   2.509  29.326  1.00  1.060          H  
ATOM   5240  HG  LEU A 334      38.550   1.512  29.693  1.00  1.060          H  
ATOM   5241 1HD1 LEU A 334      39.159  -0.850  29.806  1.00  1.060          H  
ATOM   5242 2HD1 LEU A 334      40.311   0.074  28.814  1.00  1.060          H  
ATOM   5243 3HD1 LEU A 334      40.749  -0.446  30.451  1.00  1.060          H  
ATOM   5244 1HD2 LEU A 334      38.021   0.275  31.779  1.00  1.060          H  
ATOM   5245 2HD2 LEU A 334      39.582   0.760  32.460  1.00  1.060          H  
ATOM   5246 3HD2 LEU A 334      38.351   1.981  32.109  1.00  1.060          H  
ATOM   5247  N   ALA A 335      42.935   4.151  30.527  1.00  0.590          N  
ATOM   5248  CA  ALA A 335      44.017   4.803  29.823  1.00  0.590          C  
ATOM   5249  C   ALA A 335      45.367   4.309  30.361  1.00  0.600          C  
ATOM   5250  O   ALA A 335      46.275   4.001  29.582  1.00  0.630          O  
ATOM   5251  CB  ALA A 335      43.882   6.312  29.957  1.00  0.830          C  
ATOM   5252  H   ALA A 335      42.245   4.708  31.047  1.00  0.710          H  
ATOM   5253  HA  ALA A 335      43.955   4.536  28.770  1.00  0.710          H  
ATOM   5254 1HB  ALA A 335      44.684   6.798  29.418  1.00  0.990          H  
ATOM   5255 2HB  ALA A 335      42.924   6.628  29.550  1.00  0.990          H  
ATOM   5256 3HB  ALA A 335      43.927   6.579  31.002  1.00  0.990          H  
ATOM   5257  N   GLN A 336      45.493   4.153  31.686  1.00  0.610          N  
ATOM   5258  CA  GLN A 336      46.754   3.671  32.238  1.00  0.630          C  
ATOM   5259  C   GLN A 336      47.010   2.194  31.887  1.00  0.670          C  
ATOM   5260  O   GLN A 336      48.134   1.823  31.546  1.00  0.690          O  
ATOM   5261  CB  GLN A 336      46.811   3.896  33.746  1.00  0.870          C  
ATOM   5262  CG  GLN A 336      48.181   3.590  34.368  1.00  0.870          C  
ATOM   5263  CD  GLN A 336      49.313   4.507  33.835  1.00  0.870          C  
ATOM   5264  OE1 GLN A 336      49.205   5.748  33.858  1.00  0.870          O  
ATOM   5265  NE2 GLN A 336      50.390   3.882  33.365  1.00  0.870          N  
ATOM   5266  H   GLN A 336      44.731   4.438  32.312  1.00  0.730          H  
ATOM   5267  HA  GLN A 336      47.553   4.260  31.789  1.00  0.760          H  
ATOM   5268 1HB  GLN A 336      46.555   4.934  33.962  1.00  1.050          H  
ATOM   5269 2HB  GLN A 336      46.058   3.269  34.230  1.00  1.050          H  
ATOM   5270 1HG  GLN A 336      48.109   3.733  35.444  1.00  1.050          H  
ATOM   5271 2HG  GLN A 336      48.450   2.556  34.151  1.00  1.050          H  
ATOM   5272 1HE2 GLN A 336      51.175   4.397  33.012  1.00  1.050          H  
ATOM   5273 2HE2 GLN A 336      50.421   2.878  33.365  1.00  1.050          H  
ATOM   5274  N   GLN A 337      45.962   1.354  31.882  1.00  0.690          N  
ATOM   5275  CA  GLN A 337      46.088  -0.073  31.541  1.00  0.740          C  
ATOM   5276  C   GLN A 337      46.613  -0.230  30.121  1.00  0.750          C  
ATOM   5277  O   GLN A 337      47.398  -1.132  29.820  1.00  0.780          O  
ATOM   5278  CB  GLN A 337      44.732  -0.794  31.622  1.00  1.020          C  
ATOM   5279  CG  GLN A 337      44.149  -1.017  33.013  1.00  1.020          C  
ATOM   5280  CD  GLN A 337      42.710  -1.533  32.921  1.00  1.020          C  
ATOM   5281  OE1 GLN A 337      42.430  -2.422  32.106  1.00  1.020          O  
ATOM   5282  NE2 GLN A 337      41.801  -0.984  33.724  1.00  1.020          N  
ATOM   5283  H   GLN A 337      45.049   1.704  32.185  1.00  0.830          H  
ATOM   5284  HA  GLN A 337      46.793  -0.538  32.228  1.00  0.890          H  
ATOM   5285 1HB  GLN A 337      43.998  -0.223  31.058  1.00  1.220          H  
ATOM   5286 2HB  GLN A 337      44.818  -1.766  31.140  1.00  1.220          H  
ATOM   5287 1HG  GLN A 337      44.743  -1.786  33.503  1.00  1.220          H  
ATOM   5288 2HG  GLN A 337      44.176  -0.120  33.599  1.00  1.220          H  
ATOM   5289 1HE2 GLN A 337      40.849  -1.294  33.684  1.00  1.220          H  
ATOM   5290 2HE2 GLN A 337      42.052  -0.251  34.381  1.00  1.220          H  
ATOM   5291  N   SER A 338      46.199   0.694  29.261  1.00  0.720          N  
ATOM   5292  CA  SER A 338      46.554   0.731  27.855  1.00  0.740          C  
ATOM   5293  C   SER A 338      47.917   1.394  27.613  1.00  0.730          C  
ATOM   5294  O   SER A 338      48.370   1.491  26.470  1.00  0.740          O  
ATOM   5295  CB  SER A 338      45.489   1.504  27.100  1.00  1.030          C  
ATOM   5296  OG  SER A 338      44.240   0.878  27.207  1.00  1.030          O  
ATOM   5297  H   SER A 338      45.507   1.376  29.588  1.00  0.860          H  
ATOM   5298  HA  SER A 338      46.593  -0.292  27.483  1.00  0.890          H  
ATOM   5299 1HB  SER A 338      45.425   2.518  27.496  1.00  1.230          H  
ATOM   5300 2HB  SER A 338      45.772   1.578  26.053  1.00  1.230          H  
ATOM   5301  HG  SER A 338      43.902   1.116  28.096  1.00  1.230          H  
ATOM   5302  N   GLY A 339      48.548   1.910  28.678  1.00  0.700          N  
ATOM   5303  CA  GLY A 339      49.822   2.615  28.612  1.00  0.690          C  
ATOM   5304  C   GLY A 339      49.666   4.092  28.250  1.00  0.640          C  
ATOM   5305  O   GLY A 339      50.647   4.836  28.118  1.00  0.620          O  
ATOM   5306  H   GLY A 339      48.150   1.777  29.608  1.00  0.840          H  
ATOM   5307 1HA  GLY A 339      50.315   2.530  29.580  1.00  0.830          H  
ATOM   5308 2HA  GLY A 339      50.465   2.126  27.883  1.00  0.830          H  
ATOM   5309  N   ASP A 340      48.433   4.558  28.103  1.00  0.620          N  
ATOM   5310  CA  ASP A 340      48.209   5.926  27.697  1.00  0.580          C  
ATOM   5311  C   ASP A 340      48.207   6.845  28.901  1.00  0.560          C  
ATOM   5312  O   ASP A 340      47.165   7.330  29.362  1.00  0.540          O  
ATOM   5313  CB  ASP A 340      46.920   6.041  26.900  1.00  0.830          C  
ATOM   5314  CG  ASP A 340      46.761   7.388  26.253  1.00  0.830          C  
ATOM   5315  OD1 ASP A 340      47.611   8.259  26.460  1.00  0.830          O  
ATOM   5316  OD2 ASP A 340      45.807   7.548  25.517  1.00  0.830          O  
ATOM   5317  H   ASP A 340      47.636   3.961  28.305  1.00  0.740          H  
ATOM   5318  HA  ASP A 340      49.027   6.228  27.042  1.00  0.700          H  
ATOM   5319 1HB  ASP A 340      46.905   5.270  26.128  1.00  0.990          H  
ATOM   5320 2HB  ASP A 340      46.073   5.857  27.556  1.00  0.990          H  
ATOM   5321  N   HIS A 341      49.415   7.080  29.386  1.00  0.550          N  
ATOM   5322  CA  HIS A 341      49.669   7.878  30.563  1.00  0.560          C  
ATOM   5323  C   HIS A 341      49.220   9.312  30.326  1.00  0.480          C  
ATOM   5324  O   HIS A 341      48.677   9.952  31.224  1.00  0.450          O  
ATOM   5325  CB  HIS A 341      51.143   7.817  30.945  1.00  0.780          C  
ATOM   5326  CG  HIS A 341      51.442   8.451  32.250  1.00  0.780          C  
ATOM   5327  ND1 HIS A 341      51.025   7.904  33.450  1.00  0.780          N  
ATOM   5328  CD2 HIS A 341      52.127   9.568  32.564  1.00  0.780          C  
ATOM   5329  CE1 HIS A 341      51.437   8.668  34.442  1.00  0.780          C  
ATOM   5330  NE2 HIS A 341      52.113   9.682  33.933  1.00  0.780          N  
ATOM   5331  H   HIS A 341      50.173   6.581  28.910  1.00  0.660          H  
ATOM   5332  HA  HIS A 341      49.095   7.482  31.402  1.00  0.670          H  
ATOM   5333 1HB  HIS A 341      51.462   6.775  30.987  1.00  0.940          H  
ATOM   5334 2HB  HIS A 341      51.738   8.313  30.181  1.00  0.940          H  
ATOM   5335  HD1 HIS A 341      50.392   7.103  33.570  1.00  0.940          H  
ATOM   5336  HD2 HIS A 341      52.639  10.314  31.958  1.00  0.940          H  
ATOM   5337  HE1 HIS A 341      51.203   8.407  35.472  1.00  0.940          H  
ATOM   5338  N   ARG A 342      49.501   9.844  29.131  1.00  0.510          N  
ATOM   5339  CA  ARG A 342      49.145  11.225  28.837  1.00  0.450          C  
ATOM   5340  C   ARG A 342      47.639  11.424  28.934  1.00  0.410          C  
ATOM   5341  O   ARG A 342      47.181  12.407  29.533  1.00  0.400          O  
ATOM   5342  CB  ARG A 342      49.630  11.630  27.455  1.00  0.650          C  
ATOM   5343  CG  ARG A 342      51.145  11.804  27.334  1.00  0.650          C  
ATOM   5344  CD  ARG A 342      51.534  12.487  26.058  1.00  0.650          C  
ATOM   5345  NE  ARG A 342      51.197  11.686  24.876  1.00  0.650          N  
ATOM   5346  CZ  ARG A 342      51.987  10.738  24.310  1.00  0.650          C  
ATOM   5347  NH1 ARG A 342      53.177  10.458  24.810  1.00  0.650          N  
ATOM   5348  NH2 ARG A 342      51.553  10.086  23.242  1.00  0.650          N  
ATOM   5349  H   ARG A 342      49.929   9.257  28.426  1.00  0.610          H  
ATOM   5350  HA  ARG A 342      49.625  11.869  29.573  1.00  0.540          H  
ATOM   5351 1HB  ARG A 342      49.325  10.867  26.735  1.00  0.780          H  
ATOM   5352 2HB  ARG A 342      49.157  12.564  27.161  1.00  0.780          H  
ATOM   5353 1HG  ARG A 342      51.505  12.404  28.169  1.00  0.780          H  
ATOM   5354 2HG  ARG A 342      51.619  10.824  27.363  1.00  0.780          H  
ATOM   5355 1HD  ARG A 342      50.996  13.433  25.987  1.00  0.780          H  
ATOM   5356 2HD  ARG A 342      52.602  12.690  26.055  1.00  0.780          H  
ATOM   5357  HE  ARG A 342      50.297  11.856  24.444  1.00  0.780          H  
ATOM   5358 1HH1 ARG A 342      53.518  10.948  25.621  1.00  0.780          H  
ATOM   5359 2HH1 ARG A 342      53.753   9.749  24.378  1.00  0.780          H  
ATOM   5360 1HH2 ARG A 342      50.640  10.294  22.860  1.00  0.780          H  
ATOM   5361 2HH2 ARG A 342      52.129   9.377  22.811  1.00  0.780          H  
ATOM   5362  N   LEU A 343      46.855  10.475  28.397  1.00  0.400          N  
ATOM   5363  CA  LEU A 343      45.415  10.602  28.520  1.00  0.360          C  
ATOM   5364  C   LEU A 343      45.017  10.444  29.976  1.00  0.370          C  
ATOM   5365  O   LEU A 343      44.227  11.231  30.480  1.00  0.340          O  
ATOM   5366  CB  LEU A 343      44.689   9.596  27.625  1.00  0.520          C  
ATOM   5367  CG  LEU A 343      43.134   9.591  27.618  1.00  0.520          C  
ATOM   5368  CD1 LEU A 343      42.564  10.962  27.205  1.00  0.520          C  
ATOM   5369  CD2 LEU A 343      42.666   8.501  26.634  1.00  0.520          C  
ATOM   5370  H   LEU A 343      47.254   9.688  27.854  1.00  0.480          H  
ATOM   5371  HA  LEU A 343      45.144  11.601  28.194  1.00  0.430          H  
ATOM   5372 1HB  LEU A 343      45.029   9.741  26.600  1.00  0.620          H  
ATOM   5373 2HB  LEU A 343      45.000   8.611  27.940  1.00  0.620          H  
ATOM   5374  HG  LEU A 343      42.785   9.362  28.592  1.00  0.620          H  
ATOM   5375 1HD1 LEU A 343      41.483  10.905  27.217  1.00  0.620          H  
ATOM   5376 2HD1 LEU A 343      42.883  11.730  27.906  1.00  0.620          H  
ATOM   5377 3HD1 LEU A 343      42.907  11.217  26.204  1.00  0.620          H  
ATOM   5378 1HD2 LEU A 343      41.593   8.451  26.604  1.00  0.620          H  
ATOM   5379 2HD2 LEU A 343      43.040   8.730  25.633  1.00  0.620          H  
ATOM   5380 3HD2 LEU A 343      43.068   7.535  26.951  1.00  0.620          H  
ATOM   5381  N   ALA A 344      45.585   9.475  30.704  1.00  0.430          N  
ATOM   5382  CA  ALA A 344      45.175   9.325  32.099  1.00  0.480          C  
ATOM   5383  C   ALA A 344      45.410  10.625  32.888  1.00  0.480          C  
ATOM   5384  O   ALA A 344      44.555  11.035  33.689  1.00  0.520          O  
ATOM   5385  CB  ALA A 344      45.932   8.176  32.750  1.00  0.650          C  
ATOM   5386  H   ALA A 344      46.251   8.819  30.277  1.00  0.520          H  
ATOM   5387  HA  ALA A 344      44.117   9.102  32.122  1.00  0.580          H  
ATOM   5388 1HB  ALA A 344      45.599   8.056  33.779  1.00  0.780          H  
ATOM   5389 2HB  ALA A 344      45.755   7.255  32.206  1.00  0.780          H  
ATOM   5390 3HB  ALA A 344      47.000   8.396  32.735  1.00  0.780          H  
ATOM   5391  N   LEU A 345      46.537  11.308  32.632  1.00  0.470          N  
ATOM   5392  CA  LEU A 345      46.800  12.561  33.321  1.00  0.500          C  
ATOM   5393  C   LEU A 345      45.779  13.617  32.934  1.00  0.460          C  
ATOM   5394  O   LEU A 345      45.227  14.302  33.795  1.00  0.520          O  
ATOM   5395  CB  LEU A 345      48.198  13.089  32.970  1.00  0.690          C  
ATOM   5396  CG  LEU A 345      49.424  12.304  33.497  1.00  0.690          C  
ATOM   5397  CD1 LEU A 345      50.672  12.883  32.847  1.00  0.690          C  
ATOM   5398  CD2 LEU A 345      49.518  12.399  35.015  1.00  0.690          C  
ATOM   5399  H   LEU A 345      47.233  10.913  31.991  1.00  0.560          H  
ATOM   5400  HA  LEU A 345      46.719  12.391  34.390  1.00  0.600          H  
ATOM   5401 1HB  LEU A 345      48.277  13.107  31.881  1.00  0.830          H  
ATOM   5402 2HB  LEU A 345      48.275  14.112  33.330  1.00  0.830          H  
ATOM   5403  HG  LEU A 345      49.344  11.257  33.215  1.00  0.830          H  
ATOM   5404 1HD1 LEU A 345      51.546  12.345  33.194  1.00  0.830          H  
ATOM   5405 2HD1 LEU A 345      50.593  12.787  31.766  1.00  0.830          H  
ATOM   5406 3HD1 LEU A 345      50.769  13.932  33.114  1.00  0.830          H  
ATOM   5407 1HD2 LEU A 345      50.397  11.844  35.349  1.00  0.830          H  
ATOM   5408 2HD2 LEU A 345      49.612  13.442  35.313  1.00  0.830          H  
ATOM   5409 3HD2 LEU A 345      48.635  11.970  35.475  1.00  0.830          H  
ATOM   5410  N   LEU A 346      45.443  13.695  31.644  1.00  0.390          N  
ATOM   5411  CA  LEU A 346      44.460  14.661  31.182  1.00  0.370          C  
ATOM   5412  C   LEU A 346      43.079  14.380  31.774  1.00  0.350          C  
ATOM   5413  O   LEU A 346      42.350  15.292  32.159  1.00  0.380          O  
ATOM   5414  CB  LEU A 346      44.366  14.623  29.649  1.00  0.530          C  
ATOM   5415  CG  LEU A 346      43.384  15.610  28.990  1.00  0.530          C  
ATOM   5416  CD1 LEU A 346      43.790  17.053  29.299  1.00  0.530          C  
ATOM   5417  CD2 LEU A 346      43.336  15.343  27.483  1.00  0.530          C  
ATOM   5418  H   LEU A 346      45.942  13.119  30.955  1.00  0.470          H  
ATOM   5419  HA  LEU A 346      44.790  15.642  31.512  1.00  0.440          H  
ATOM   5420 1HB  LEU A 346      45.360  14.804  29.243  1.00  0.630          H  
ATOM   5421 2HB  LEU A 346      44.065  13.618  29.360  1.00  0.630          H  
ATOM   5422  HG  LEU A 346      42.414  15.457  29.410  1.00  0.630          H  
ATOM   5423 1HD1 LEU A 346      43.085  17.733  28.849  1.00  0.630          H  
ATOM   5424 2HD1 LEU A 346      43.795  17.224  30.369  1.00  0.630          H  
ATOM   5425 3HD1 LEU A 346      44.782  17.251  28.899  1.00  0.630          H  
ATOM   5426 1HD2 LEU A 346      42.624  16.021  27.017  1.00  0.630          H  
ATOM   5427 2HD2 LEU A 346      44.325  15.502  27.057  1.00  0.630          H  
ATOM   5428 3HD2 LEU A 346      43.023  14.313  27.305  1.00  0.630          H  
ATOM   5429  N   LEU A 347      42.691  13.113  31.826  1.00  0.350          N  
ATOM   5430  CA  LEU A 347      41.380  12.733  32.323  1.00  0.390          C  
ATOM   5431  C   LEU A 347      41.214  13.150  33.780  1.00  0.400          C  
ATOM   5432  O   LEU A 347      40.168  13.680  34.165  1.00  0.460          O  
ATOM   5433  CB  LEU A 347      41.206  11.212  32.184  1.00  0.530          C  
ATOM   5434  CG  LEU A 347      41.089  10.618  30.745  1.00  0.530          C  
ATOM   5435  CD1 LEU A 347      41.181   9.116  30.837  1.00  0.530          C  
ATOM   5436  CD2 LEU A 347      39.807  10.968  30.140  1.00  0.530          C  
ATOM   5437  H   LEU A 347      43.324  12.400  31.471  1.00  0.420          H  
ATOM   5438  HA  LEU A 347      40.626  13.248  31.736  1.00  0.470          H  
ATOM   5439 1HB  LEU A 347      42.077  10.746  32.639  1.00  0.640          H  
ATOM   5440 2HB  LEU A 347      40.323  10.911  32.745  1.00  0.640          H  
ATOM   5441  HG  LEU A 347      41.880  10.995  30.131  1.00  0.640          H  
ATOM   5442 1HD1 LEU A 347      41.091   8.664  29.861  1.00  0.640          H  
ATOM   5443 2HD1 LEU A 347      42.117   8.836  31.263  1.00  0.640          H  
ATOM   5444 3HD1 LEU A 347      40.384   8.767  31.460  1.00  0.640          H  
ATOM   5445 1HD2 LEU A 347      39.750  10.531  29.149  1.00  0.640          H  
ATOM   5446 2HD2 LEU A 347      39.027  10.557  30.765  1.00  0.640          H  
ATOM   5447 3HD2 LEU A 347      39.700  12.044  30.059  1.00  0.640          H  
ATOM   5448  N   SER A 348      42.277  13.025  34.574  1.00  0.390          N  
ATOM   5449  CA  SER A 348      42.234  13.395  35.988  1.00  0.470          C  
ATOM   5450  C   SER A 348      42.007  14.902  36.192  1.00  0.470          C  
ATOM   5451  O   SER A 348      41.631  15.341  37.283  1.00  0.640          O  
ATOM   5452  CB  SER A 348      43.538  13.030  36.679  1.00  0.630          C  
ATOM   5453  OG  SER A 348      44.579  13.939  36.362  1.00  0.630          O  
ATOM   5454  H   SER A 348      43.101  12.539  34.202  1.00  0.470          H  
ATOM   5455  HA  SER A 348      41.416  12.849  36.457  1.00  0.560          H  
ATOM   5456 1HB  SER A 348      43.384  13.012  37.755  1.00  0.750          H  
ATOM   5457 2HB  SER A 348      43.831  12.025  36.372  1.00  0.750          H  
ATOM   5458  HG  SER A 348      44.751  13.891  35.400  1.00  0.750          H  
ATOM   5459  N   GLN A 349      42.261  15.711  35.156  1.00  0.510          N  
ATOM   5460  CA  GLN A 349      42.141  17.153  35.238  1.00  0.680          C  
ATOM   5461  C   GLN A 349      40.755  17.614  34.830  1.00  0.700          C  
ATOM   5462  O   GLN A 349      40.387  18.776  35.027  1.00  0.830          O  
ATOM   5463  CB  GLN A 349      43.176  17.796  34.317  1.00  0.880          C  
ATOM   5464  CG  GLN A 349      44.616  17.530  34.723  1.00  0.880          C  
ATOM   5465  CD  GLN A 349      45.618  17.998  33.682  1.00  0.880          C  
ATOM   5466  OE1 GLN A 349      45.278  18.173  32.509  1.00  0.880          O  
ATOM   5467  NE2 GLN A 349      46.853  18.206  34.106  1.00  0.880          N  
ATOM   5468  H   GLN A 349      42.492  15.316  34.242  1.00  0.610          H  
ATOM   5469  HA  GLN A 349      42.324  17.461  36.265  1.00  0.820          H  
ATOM   5470 1HB  GLN A 349      43.034  17.434  33.300  1.00  1.060          H  
ATOM   5471 2HB  GLN A 349      43.020  18.861  34.308  1.00  1.060          H  
ATOM   5472 1HG  GLN A 349      44.814  18.061  35.650  1.00  1.060          H  
ATOM   5473 2HG  GLN A 349      44.747  16.465  34.876  1.00  1.060          H  
ATOM   5474 1HE2 GLN A 349      47.558  18.517  33.467  1.00  1.060          H  
ATOM   5475 2HE2 GLN A 349      47.085  18.052  35.067  1.00  1.060          H  
ATOM   5476  N   PHE A 350      39.958  16.700  34.283  1.00  0.770          N  
ATOM   5477  CA  PHE A 350      38.650  17.071  33.803  1.00  0.970          C  
ATOM   5478  C   PHE A 350      37.811  17.728  34.851  1.00  0.810          C  
ATOM   5479  O   PHE A 350      37.170  18.764  34.616  1.00  0.890          O  
ATOM   5480  CB  PHE A 350      37.865  15.888  33.243  1.00  1.280          C  
ATOM   5481  CG  PHE A 350      36.435  16.292  33.055  1.00  1.280          C  
ATOM   5482  CD1 PHE A 350      36.079  17.281  32.167  1.00  1.280          C  
ATOM   5483  CD2 PHE A 350      35.442  15.693  33.805  1.00  1.280          C  
ATOM   5484  CE1 PHE A 350      34.777  17.681  32.071  1.00  1.280          C  
ATOM   5485  CE2 PHE A 350      34.134  16.079  33.693  1.00  1.280          C  
ATOM   5486  CZ  PHE A 350      33.805  17.083  32.830  1.00  1.280          C  
ATOM   5487  H   PHE A 350      40.249  15.721  34.208  1.00  0.920          H  
ATOM   5488  HA  PHE A 350      38.790  17.787  32.993  1.00  1.160          H  
ATOM   5489 1HB  PHE A 350      38.283  15.558  32.309  1.00  1.530          H  
ATOM   5490 2HB  PHE A 350      37.909  15.050  33.940  1.00  1.530          H  
ATOM   5491  HD1 PHE A 350      36.842  17.774  31.565  1.00  1.530          H  
ATOM   5492  HD2 PHE A 350      35.715  14.912  34.499  1.00  1.530          H  
ATOM   5493  HE1 PHE A 350      34.504  18.484  31.384  1.00  1.530          H  
ATOM   5494  HE2 PHE A 350      33.365  15.601  34.294  1.00  1.530          H  
ATOM   5495  HZ  PHE A 350      32.775  17.411  32.737  1.00  1.530          H  
ATOM   5496  N   VAL A 351      37.758  17.130  36.018  1.00  0.670          N  
ATOM   5497  CA  VAL A 351      36.836  17.661  36.967  1.00  0.680          C  
ATOM   5498  C   VAL A 351      37.368  18.921  37.625  1.00  0.540          C  
ATOM   5499  O   VAL A 351      38.027  18.883  38.659  1.00  0.910          O  
ATOM   5500  CB  VAL A 351      36.506  16.596  38.037  1.00  0.950          C  
ATOM   5501  CG1 VAL A 351      35.507  17.146  39.059  1.00  0.950          C  
ATOM   5502  CG2 VAL A 351      35.939  15.352  37.348  1.00  0.950          C  
ATOM   5503  H   VAL A 351      38.333  16.325  36.217  1.00  0.800          H  
ATOM   5504  HA  VAL A 351      35.913  17.909  36.441  1.00  0.820          H  
ATOM   5505  HB  VAL A 351      37.419  16.334  38.574  1.00  1.140          H  
ATOM   5506 1HG1 VAL A 351      35.297  16.380  39.803  1.00  1.140          H  
ATOM   5507 2HG1 VAL A 351      35.909  18.021  39.563  1.00  1.140          H  
ATOM   5508 3HG1 VAL A 351      34.585  17.419  38.551  1.00  1.140          H  
ATOM   5509 1HG2 VAL A 351      35.715  14.590  38.095  1.00  1.140          H  
ATOM   5510 2HG2 VAL A 351      35.029  15.617  36.817  1.00  1.140          H  
ATOM   5511 3HG2 VAL A 351      36.670  14.960  36.646  1.00  1.140          H  
ATOM   5512  N   GLY A 352      36.981  20.044  37.043  1.00  0.810          N  
ATOM   5513  CA  GLY A 352      37.321  21.373  37.537  1.00  0.880          C  
ATOM   5514  C   GLY A 352      38.512  22.137  36.934  1.00  0.660          C  
ATOM   5515  O   GLY A 352      38.647  23.337  37.208  1.00  0.920          O  
ATOM   5516  H   GLY A 352      36.470  19.936  36.165  1.00  0.970          H  
ATOM   5517 1HA  GLY A 352      36.434  21.998  37.433  1.00  1.060          H  
ATOM   5518 2HA  GLY A 352      37.486  21.291  38.610  1.00  1.060          H  
ATOM   5519  N   SER A 353      39.363  21.543  36.095  1.00  0.370          N  
ATOM   5520  CA  SER A 353      40.475  22.340  35.593  1.00  0.430          C  
ATOM   5521  C   SER A 353      40.112  23.219  34.405  1.00  0.370          C  
ATOM   5522  O   SER A 353      40.432  22.914  33.253  1.00  0.420          O  
ATOM   5523  CB  SER A 353      41.667  21.491  35.233  1.00  0.580          C  
ATOM   5524  OG  SER A 353      42.155  20.805  36.348  1.00  0.580          O  
ATOM   5525  H   SER A 353      39.312  20.560  35.809  1.00  0.440          H  
ATOM   5526  HA  SER A 353      40.799  22.998  36.399  1.00  0.520          H  
ATOM   5527 1HB  SER A 353      41.426  20.812  34.433  1.00  0.690          H  
ATOM   5528 2HB  SER A 353      42.434  22.153  34.872  1.00  0.690          H  
ATOM   5529  HG  SER A 353      41.590  20.022  36.427  1.00  0.690          H  
ATOM   5530  N   GLN A 354      39.491  24.354  34.696  1.00  0.360          N  
ATOM   5531  CA  GLN A 354      39.091  25.307  33.655  1.00  0.370          C  
ATOM   5532  C   GLN A 354      40.286  25.690  32.784  1.00  0.400          C  
ATOM   5533  O   GLN A 354      40.139  25.864  31.569  1.00  0.400          O  
ATOM   5534  CB  GLN A 354      38.497  26.562  34.302  1.00  0.510          C  
ATOM   5535  CG  GLN A 354      38.054  27.674  33.344  1.00  0.510          C  
ATOM   5536  CD  GLN A 354      36.953  27.298  32.413  1.00  0.510          C  
ATOM   5537  OE1 GLN A 354      36.008  26.590  32.778  1.00  0.510          O  
ATOM   5538  NE2 GLN A 354      37.047  27.809  31.195  1.00  0.510          N  
ATOM   5539  H   GLN A 354      39.248  24.482  35.682  1.00  0.430          H  
ATOM   5540  HA  GLN A 354      38.336  24.837  33.024  1.00  0.440          H  
ATOM   5541 1HB  GLN A 354      37.631  26.278  34.898  1.00  0.620          H  
ATOM   5542 2HB  GLN A 354      39.228  26.994  34.983  1.00  0.620          H  
ATOM   5543 1HG  GLN A 354      37.706  28.514  33.941  1.00  0.620          H  
ATOM   5544 2HG  GLN A 354      38.908  27.990  32.736  1.00  0.620          H  
ATOM   5545 1HE2 GLN A 354      36.334  27.650  30.516  1.00  0.620          H  
ATOM   5546 2HE2 GLN A 354      37.841  28.391  30.955  1.00  0.620          H  
ATOM   5547  N   SER A 355      41.469  25.825  33.401  1.00  0.450          N  
ATOM   5548  CA  SER A 355      42.658  26.179  32.644  1.00  0.510          C  
ATOM   5549  C   SER A 355      43.041  25.103  31.633  1.00  0.490          C  
ATOM   5550  O   SER A 355      43.594  25.422  30.582  1.00  0.500          O  
ATOM   5551  CB  SER A 355      43.821  26.426  33.584  1.00  0.690          C  
ATOM   5552  OG  SER A 355      44.178  25.253  34.269  1.00  0.690          O  
ATOM   5553  H   SER A 355      41.546  25.685  34.398  1.00  0.540          H  
ATOM   5554  HA  SER A 355      42.451  27.103  32.097  1.00  0.610          H  
ATOM   5555 1HB  SER A 355      44.673  26.787  33.009  1.00  0.830          H  
ATOM   5556 2HB  SER A 355      43.554  27.203  34.298  1.00  0.830          H  
ATOM   5557  HG  SER A 355      44.996  25.459  34.736  1.00  0.830          H  
ATOM   5558  N   VAL A 356      42.709  23.838  31.902  1.00  0.470          N  
ATOM   5559  CA  VAL A 356      43.012  22.762  30.983  1.00  0.450          C  
ATOM   5560  C   VAL A 356      42.077  22.865  29.811  1.00  0.410          C  
ATOM   5561  O   VAL A 356      42.492  22.686  28.671  1.00  0.420          O  
ATOM   5562  CB  VAL A 356      42.979  21.400  31.663  1.00  0.640          C  
ATOM   5563  CG1 VAL A 356      43.112  20.274  30.647  1.00  0.640          C  
ATOM   5564  CG2 VAL A 356      44.155  21.355  32.630  1.00  0.640          C  
ATOM   5565  H   VAL A 356      42.209  23.605  32.756  1.00  0.560          H  
ATOM   5566  HA  VAL A 356      44.025  22.901  30.620  1.00  0.540          H  
ATOM   5567  HB  VAL A 356      42.041  21.278  32.191  1.00  0.770          H  
ATOM   5568 1HG1 VAL A 356      43.102  19.327  31.183  1.00  0.770          H  
ATOM   5569 2HG1 VAL A 356      42.282  20.295  29.941  1.00  0.770          H  
ATOM   5570 3HG1 VAL A 356      44.051  20.376  30.102  1.00  0.770          H  
ATOM   5571 1HG2 VAL A 356      44.168  20.419  33.142  1.00  0.770          H  
ATOM   5572 2HG2 VAL A 356      45.082  21.473  32.074  1.00  0.770          H  
ATOM   5573 3HG2 VAL A 356      44.075  22.158  33.350  1.00  0.770          H  
ATOM   5574  N   ARG A 357      40.799  23.130  30.077  1.00  0.400          N  
ATOM   5575  CA  ARG A 357      39.849  23.309  28.980  1.00  0.410          C  
ATOM   5576  C   ARG A 357      40.421  24.355  28.001  1.00  0.430          C  
ATOM   5577  O   ARG A 357      40.421  24.155  26.773  1.00  0.440          O  
ATOM   5578  CB  ARG A 357      38.478  23.780  29.497  1.00  0.570          C  
ATOM   5579  CG  ARG A 357      37.387  23.928  28.421  1.00  0.570          C  
ATOM   5580  CD  ARG A 357      36.045  24.391  28.946  1.00  0.570          C  
ATOM   5581  NE  ARG A 357      35.051  24.547  27.838  1.00  0.570          N  
ATOM   5582  CZ  ARG A 357      33.711  24.880  27.983  1.00  0.570          C  
ATOM   5583  NH1 ARG A 357      33.165  25.104  29.157  1.00  0.570          N  
ATOM   5584  NH2 ARG A 357      32.884  24.975  26.944  1.00  0.570          N  
ATOM   5585  H   ARG A 357      40.513  23.200  31.061  1.00  0.480          H  
ATOM   5586  HA  ARG A 357      39.723  22.359  28.461  1.00  0.490          H  
ATOM   5587 1HB  ARG A 357      38.117  23.082  30.249  1.00  0.680          H  
ATOM   5588 2HB  ARG A 357      38.583  24.747  29.980  1.00  0.680          H  
ATOM   5589 1HG  ARG A 357      37.709  24.603  27.628  1.00  0.680          H  
ATOM   5590 2HG  ARG A 357      37.224  22.948  28.015  1.00  0.680          H  
ATOM   5591 1HD  ARG A 357      35.661  23.651  29.648  1.00  0.680          H  
ATOM   5592 2HD  ARG A 357      36.161  25.351  29.449  1.00  0.680          H  
ATOM   5593  HE  ARG A 357      35.409  24.348  26.880  1.00  0.680          H  
ATOM   5594 1HH1 ARG A 357      33.691  25.048  30.012  1.00  0.680          H  
ATOM   5595 2HH1 ARG A 357      32.150  25.289  29.169  1.00  0.680          H  
ATOM   5596 1HH2 ARG A 357      33.180  24.779  25.977  1.00  0.680          H  
ATOM   5597 2HH2 ARG A 357      31.904  25.207  27.156  1.00  0.680          H  
ATOM   5598  N   GLU A 358      40.924  25.476  28.556  1.00  0.440          N  
ATOM   5599  CA  GLU A 358      41.524  26.536  27.748  1.00  0.490          C  
ATOM   5600  C   GLU A 358      42.795  26.064  27.025  1.00  0.460          C  
ATOM   5601  O   GLU A 358      42.971  26.364  25.839  1.00  0.490          O  
ATOM   5602  CB  GLU A 358      41.850  27.742  28.633  1.00  0.670          C  
ATOM   5603  CG  GLU A 358      40.624  28.482  29.167  1.00  0.670          C  
ATOM   5604  CD  GLU A 358      40.970  29.561  30.163  1.00  0.670          C  
ATOM   5605  OE1 GLU A 358      42.108  29.625  30.568  1.00  0.670          O  
ATOM   5606  OE2 GLU A 358      40.096  30.323  30.512  1.00  0.670          O  
ATOM   5607  H   GLU A 358      40.856  25.594  29.575  1.00  0.530          H  
ATOM   5608  HA  GLU A 358      40.797  26.843  26.997  1.00  0.590          H  
ATOM   5609 1HB  GLU A 358      42.439  27.415  29.483  1.00  0.800          H  
ATOM   5610 2HB  GLU A 358      42.455  28.452  28.071  1.00  0.800          H  
ATOM   5611 1HG  GLU A 358      40.090  28.930  28.330  1.00  0.800          H  
ATOM   5612 2HG  GLU A 358      39.958  27.759  29.642  1.00  0.800          H  
ATOM   5613  N   LEU A 359      43.659  25.290  27.707  1.00  0.430          N  
ATOM   5614  CA  LEU A 359      44.871  24.780  27.072  1.00  0.440          C  
ATOM   5615  C   LEU A 359      44.545  23.845  25.927  1.00  0.460          C  
ATOM   5616  O   LEU A 359      45.164  23.946  24.866  1.00  0.510          O  
ATOM   5617  CB  LEU A 359      45.760  24.020  28.077  1.00  0.610          C  
ATOM   5618  CG  LEU A 359      46.493  24.850  29.184  1.00  0.610          C  
ATOM   5619  CD1 LEU A 359      47.102  23.886  30.217  1.00  0.610          C  
ATOM   5620  CD2 LEU A 359      47.595  25.702  28.559  1.00  0.610          C  
ATOM   5621  H   LEU A 359      43.498  25.121  28.704  1.00  0.520          H  
ATOM   5622  HA  LEU A 359      45.418  25.613  26.665  1.00  0.530          H  
ATOM   5623 1HB  LEU A 359      45.137  23.287  28.577  1.00  0.730          H  
ATOM   5624 2HB  LEU A 359      46.519  23.481  27.515  1.00  0.730          H  
ATOM   5625  HG  LEU A 359      45.792  25.496  29.683  1.00  0.730          H  
ATOM   5626 1HD1 LEU A 359      47.607  24.459  30.993  1.00  0.730          H  
ATOM   5627 2HD1 LEU A 359      46.317  23.291  30.670  1.00  0.730          H  
ATOM   5628 3HD1 LEU A 359      47.817  23.229  29.728  1.00  0.730          H  
ATOM   5629 1HD2 LEU A 359      48.098  26.267  29.343  1.00  0.730          H  
ATOM   5630 2HD2 LEU A 359      48.316  25.056  28.058  1.00  0.730          H  
ATOM   5631 3HD2 LEU A 359      47.176  26.389  27.847  1.00  0.730          H  
ATOM   5632  N   LEU A 360      43.552  22.963  26.108  1.00  0.440          N  
ATOM   5633  CA  LEU A 360      43.180  22.058  25.037  1.00  0.490          C  
ATOM   5634  C   LEU A 360      42.647  22.838  23.878  1.00  0.530          C  
ATOM   5635  O   LEU A 360      43.023  22.571  22.743  1.00  0.600          O  
ATOM   5636  CB  LEU A 360      42.097  21.059  25.455  1.00  0.670          C  
ATOM   5637  CG  LEU A 360      42.459  19.933  26.418  1.00  0.670          C  
ATOM   5638  CD1 LEU A 360      41.166  19.241  26.829  1.00  0.670          C  
ATOM   5639  CD2 LEU A 360      43.395  18.932  25.721  1.00  0.670          C  
ATOM   5640  H   LEU A 360      43.086  22.915  27.011  1.00  0.530          H  
ATOM   5641  HA  LEU A 360      44.067  21.525  24.710  1.00  0.590          H  
ATOM   5642 1HB  LEU A 360      41.285  21.626  25.918  1.00  0.800          H  
ATOM   5643 2HB  LEU A 360      41.711  20.594  24.552  1.00  0.800          H  
ATOM   5644  HG  LEU A 360      42.945  20.340  27.307  1.00  0.800          H  
ATOM   5645 1HD1 LEU A 360      41.379  18.432  27.514  1.00  0.800          H  
ATOM   5646 2HD1 LEU A 360      40.509  19.961  27.319  1.00  0.800          H  
ATOM   5647 3HD1 LEU A 360      40.669  18.841  25.940  1.00  0.800          H  
ATOM   5648 1HD2 LEU A 360      43.635  18.128  26.402  1.00  0.800          H  
ATOM   5649 2HD2 LEU A 360      42.906  18.527  24.837  1.00  0.800          H  
ATOM   5650 3HD2 LEU A 360      44.311  19.421  25.427  1.00  0.800          H  
ATOM   5651  N   THR A 361      41.834  23.855  24.148  1.00  0.510          N  
ATOM   5652  CA  THR A 361      41.262  24.642  23.079  1.00  0.570          C  
ATOM   5653  C   THR A 361      42.378  25.243  22.237  1.00  0.630          C  
ATOM   5654  O   THR A 361      42.325  25.201  21.002  1.00  0.700          O  
ATOM   5655  CB  THR A 361      40.366  25.758  23.644  1.00  0.770          C  
ATOM   5656  OG1 THR A 361      39.289  25.170  24.402  1.00  0.770          O  
ATOM   5657  CG2 THR A 361      39.789  26.570  22.493  1.00  0.770          C  
ATOM   5658  H   THR A 361      41.546  24.045  25.110  1.00  0.610          H  
ATOM   5659  HA  THR A 361      40.658  23.992  22.449  1.00  0.680          H  
ATOM   5660  HB  THR A 361      40.944  26.408  24.295  1.00  0.930          H  
ATOM   5661  HG1 THR A 361      39.649  24.760  25.227  1.00  0.930          H  
ATOM   5662 1HG2 THR A 361      39.145  27.349  22.893  1.00  0.930          H  
ATOM   5663 2HG2 THR A 361      40.589  27.030  21.914  1.00  0.930          H  
ATOM   5664 3HG2 THR A 361      39.215  25.911  21.851  1.00  0.930          H  
ATOM   5665  N   MET A 362      43.389  25.814  22.896  1.00  0.610          N  
ATOM   5666  CA  MET A 362      44.512  26.391  22.179  1.00  0.670          C  
ATOM   5667  C   MET A 362      45.279  25.322  21.395  1.00  0.680          C  
ATOM   5668  O   MET A 362      45.687  25.576  20.258  1.00  0.740          O  
ATOM   5669  CB  MET A 362      45.401  27.141  23.158  1.00  0.910          C  
ATOM   5670  CG  MET A 362      44.748  28.431  23.682  1.00  0.910          C  
ATOM   5671  SD  MET A 362      45.831  29.464  24.688  1.00  0.910          S  
ATOM   5672  CE  MET A 362      45.850  28.543  26.222  1.00  0.910          C  
ATOM   5673  H   MET A 362      43.348  25.862  23.921  1.00  0.730          H  
ATOM   5674  HA  MET A 362      44.121  27.107  21.458  1.00  0.800          H  
ATOM   5675 1HB  MET A 362      45.613  26.491  24.005  1.00  1.100          H  
ATOM   5676 2HB  MET A 362      46.349  27.393  22.681  1.00  1.100          H  
ATOM   5677 1HG  MET A 362      44.407  29.021  22.833  1.00  1.100          H  
ATOM   5678 2HG  MET A 362      43.873  28.172  24.276  1.00  1.100          H  
ATOM   5679 1HE  MET A 362      46.469  29.062  26.954  1.00  1.100          H  
ATOM   5680 2HE  MET A 362      44.831  28.444  26.608  1.00  1.100          H  
ATOM   5681 3HE  MET A 362      46.263  27.570  26.035  1.00  1.100          H  
ATOM   5682  N   GLN A 363      45.444  24.118  21.972  1.00  0.650          N  
ATOM   5683  CA  GLN A 363      46.119  23.034  21.264  1.00  0.660          C  
ATOM   5684  C   GLN A 363      45.327  22.629  20.029  1.00  0.670          C  
ATOM   5685  O   GLN A 363      45.928  22.398  18.981  1.00  0.680          O  
ATOM   5686  CB  GLN A 363      46.300  21.808  22.151  1.00  0.920          C  
ATOM   5687  CG  GLN A 363      47.303  21.963  23.275  1.00  0.920          C  
ATOM   5688  CD  GLN A 363      47.268  20.768  24.176  1.00  0.920          C  
ATOM   5689  OE1 GLN A 363      46.358  19.951  24.030  1.00  0.920          O  
ATOM   5690  NE2 GLN A 363      48.220  20.652  25.090  1.00  0.920          N  
ATOM   5691  H   GLN A 363      45.144  23.984  22.944  1.00  0.780          H  
ATOM   5692  HA  GLN A 363      47.099  23.385  20.943  1.00  0.790          H  
ATOM   5693 1HB  GLN A 363      45.344  21.537  22.579  1.00  1.100          H  
ATOM   5694 2HB  GLN A 363      46.623  20.977  21.538  1.00  1.100          H  
ATOM   5695 1HG  GLN A 363      48.298  22.040  22.842  1.00  1.100          H  
ATOM   5696 2HG  GLN A 363      47.080  22.850  23.850  1.00  1.100          H  
ATOM   5697 1HE2 GLN A 363      48.226  19.866  25.710  1.00  1.100          H  
ATOM   5698 2HE2 GLN A 363      48.937  21.347  25.163  1.00  1.100          H  
ATOM   5699  N   LEU A 364      43.986  22.595  20.133  1.00  0.660          N  
ATOM   5700  CA  LEU A 364      43.134  22.226  19.007  1.00  0.690          C  
ATOM   5701  C   LEU A 364      43.345  23.226  17.877  1.00  0.690          C  
ATOM   5702  O   LEU A 364      43.493  22.835  16.710  1.00  0.690          O  
ATOM   5703  CB  LEU A 364      41.620  22.230  19.388  1.00  0.950          C  
ATOM   5704  CG  LEU A 364      40.938  20.894  19.960  1.00  0.950          C  
ATOM   5705  CD1 LEU A 364      41.453  20.516  21.307  1.00  0.950          C  
ATOM   5706  CD2 LEU A 364      39.412  21.077  20.018  1.00  0.950          C  
ATOM   5707  H   LEU A 364      43.571  22.760  21.050  1.00  0.790          H  
ATOM   5708  HA  LEU A 364      43.414  21.246  18.656  1.00  0.830          H  
ATOM   5709 1HB  LEU A 364      41.474  22.999  20.137  1.00  1.140          H  
ATOM   5710 2HB  LEU A 364      41.055  22.523  18.503  1.00  1.140          H  
ATOM   5711  HG  LEU A 364      41.182  20.104  19.324  1.00  1.140          H  
ATOM   5712 1HD1 LEU A 364      40.971  19.612  21.617  1.00  1.140          H  
ATOM   5713 2HD1 LEU A 364      42.535  20.370  21.280  1.00  1.140          H  
ATOM   5714 3HD1 LEU A 364      41.201  21.297  21.998  1.00  1.140          H  
ATOM   5715 1HD2 LEU A 364      38.952  20.157  20.370  1.00  1.140          H  
ATOM   5716 2HD2 LEU A 364      39.165  21.892  20.700  1.00  1.140          H  
ATOM   5717 3HD2 LEU A 364      39.033  21.310  19.025  1.00  1.140          H  
ATOM   5718  N   VAL A 365      43.432  24.515  18.226  1.00  0.700          N  
ATOM   5719  CA  VAL A 365      43.661  25.548  17.227  1.00  0.730          C  
ATOM   5720  C   VAL A 365      45.027  25.384  16.576  1.00  0.720          C  
ATOM   5721  O   VAL A 365      45.126  25.463  15.347  1.00  0.720          O  
ATOM   5722  CB  VAL A 365      43.526  26.958  17.833  1.00  1.010          C  
ATOM   5723  CG1 VAL A 365      43.967  28.023  16.810  1.00  1.010          C  
ATOM   5724  CG2 VAL A 365      42.075  27.185  18.243  1.00  1.010          C  
ATOM   5725  H   VAL A 365      43.264  24.767  19.208  1.00  0.840          H  
ATOM   5726  HA  VAL A 365      42.901  25.444  16.455  1.00  0.880          H  
ATOM   5727  HB  VAL A 365      44.172  27.039  18.707  1.00  1.210          H  
ATOM   5728 1HG1 VAL A 365      43.868  29.010  17.253  1.00  1.210          H  
ATOM   5729 2HG1 VAL A 365      45.008  27.867  16.532  1.00  1.210          H  
ATOM   5730 3HG1 VAL A 365      43.342  27.959  15.920  1.00  1.210          H  
ATOM   5731 1HG2 VAL A 365      41.970  28.174  18.683  1.00  1.210          H  
ATOM   5732 2HG2 VAL A 365      41.436  27.106  17.366  1.00  1.210          H  
ATOM   5733 3HG2 VAL A 365      41.778  26.437  18.967  1.00  1.210          H  
ATOM   5734  N   ASP A 366      46.082  25.165  17.377  1.00  0.700          N  
ATOM   5735  CA  ASP A 366      47.404  24.980  16.797  1.00  0.700          C  
ATOM   5736  C   ASP A 366      47.433  23.760  15.889  1.00  0.690          C  
ATOM   5737  O   ASP A 366      48.041  23.809  14.821  1.00  0.700          O  
ATOM   5738  CB  ASP A 366      48.479  24.767  17.872  1.00  0.980          C  
ATOM   5739  CG  ASP A 366      48.873  26.004  18.696  1.00  0.980          C  
ATOM   5740  OD1 ASP A 366      48.555  27.107  18.330  1.00  0.980          O  
ATOM   5741  OD2 ASP A 366      49.534  25.810  19.690  1.00  0.980          O  
ATOM   5742  H   ASP A 366      45.958  25.155  18.394  1.00  0.840          H  
ATOM   5743  HA  ASP A 366      47.653  25.864  16.210  1.00  0.840          H  
ATOM   5744 1HB  ASP A 366      48.125  23.999  18.566  1.00  1.180          H  
ATOM   5745 2HB  ASP A 366      49.377  24.376  17.398  1.00  1.180          H  
ATOM   5746  N   TRP A 367      46.765  22.667  16.293  1.00  0.670          N  
ATOM   5747  CA  TRP A 367      46.759  21.451  15.495  1.00  0.670          C  
ATOM   5748  C   TRP A 367      46.101  21.720  14.161  1.00  0.690          C  
ATOM   5749  O   TRP A 367      46.581  21.279  13.115  1.00  0.700          O  
ATOM   5750  CB  TRP A 367      45.997  20.317  16.202  1.00  0.940          C  
ATOM   5751  CG  TRP A 367      46.668  19.761  17.443  1.00  0.940          C  
ATOM   5752  CD1 TRP A 367      47.994  19.767  17.762  1.00  0.940          C  
ATOM   5753  CD2 TRP A 367      45.995  19.130  18.565  1.00  0.940          C  
ATOM   5754  NE1 TRP A 367      48.185  19.182  18.994  1.00  0.940          N  
ATOM   5755  CE2 TRP A 367      46.969  18.795  19.495  1.00  0.940          C  
ATOM   5756  CE3 TRP A 367      44.672  18.841  18.843  1.00  0.940          C  
ATOM   5757  CZ2 TRP A 367      46.649  18.183  20.698  1.00  0.940          C  
ATOM   5758  CZ3 TRP A 367      44.341  18.238  20.033  1.00  0.940          C  
ATOM   5759  CH2 TRP A 367      45.306  17.918  20.943  1.00  0.940          C  
ATOM   5760  H   TRP A 367      46.301  22.668  17.206  1.00  0.800          H  
ATOM   5761  HA  TRP A 367      47.786  21.157  15.321  1.00  0.800          H  
ATOM   5762 1HB  TRP A 367      45.016  20.684  16.494  1.00  1.130          H  
ATOM   5763 2HB  TRP A 367      45.841  19.496  15.504  1.00  1.130          H  
ATOM   5764  HD1 TRP A 367      48.790  20.175  17.143  1.00  1.130          H  
ATOM   5765  HE1 TRP A 367      49.074  19.064  19.457  1.00  1.130          H  
ATOM   5766  HE3 TRP A 367      43.928  19.099  18.137  1.00  1.130          H  
ATOM   5767  HZ2 TRP A 367      47.405  17.921  21.439  1.00  1.130          H  
ATOM   5768  HZ3 TRP A 367      43.292  18.029  20.233  1.00  1.130          H  
ATOM   5769  HH2 TRP A 367      45.018  17.446  21.883  1.00  1.130          H  
ATOM   5770  N   HIS A 368      45.007  22.474  14.177  1.00  0.720          N  
ATOM   5771  CA  HIS A 368      44.310  22.815  12.950  1.00  0.740          C  
ATOM   5772  C   HIS A 368      45.239  23.612  12.031  1.00  0.780          C  
ATOM   5773  O   HIS A 368      45.461  23.256  10.872  1.00  0.830          O  
ATOM   5774  CB  HIS A 368      43.074  23.658  13.275  1.00  1.030          C  
ATOM   5775  CG  HIS A 368      42.227  24.008  12.107  1.00  1.030          C  
ATOM   5776  ND1 HIS A 368      41.305  23.138  11.579  1.00  1.030          N  
ATOM   5777  CD2 HIS A 368      42.163  25.129  11.354  1.00  1.030          C  
ATOM   5778  CE1 HIS A 368      40.695  23.713  10.558  1.00  1.030          C  
ATOM   5779  NE2 HIS A 368      41.200  24.920  10.397  1.00  1.030          N  
ATOM   5780  H   HIS A 368      44.611  22.773  15.076  1.00  0.860          H  
ATOM   5781  HA  HIS A 368      43.999  21.908  12.429  1.00  0.890          H  
ATOM   5782 1HB  HIS A 368      42.457  23.121  13.998  1.00  1.230          H  
ATOM   5783 2HB  HIS A 368      43.383  24.584  13.749  1.00  1.230          H  
ATOM   5784  HD2 HIS A 368      42.764  26.030  11.488  1.00  1.230          H  
ATOM   5785  HE1 HIS A 368      39.908  23.265   9.952  1.00  1.230          H  
ATOM   5786  HE2 HIS A 368      40.925  25.587   9.690  1.00  1.230          H  
ATOM   5787  N   GLN A 369      45.837  24.678  12.568  1.00  0.780          N  
ATOM   5788  CA  GLN A 369      46.687  25.581  11.791  1.00  0.820          C  
ATOM   5789  C   GLN A 369      47.907  24.892  11.185  1.00  0.810          C  
ATOM   5790  O   GLN A 369      48.302  25.178  10.053  1.00  0.840          O  
ATOM   5791  CB  GLN A 369      47.170  26.711  12.693  1.00  1.130          C  
ATOM   5792  CG  GLN A 369      46.098  27.695  13.120  1.00  1.130          C  
ATOM   5793  CD  GLN A 369      46.634  28.643  14.155  1.00  1.130          C  
ATOM   5794  OE1 GLN A 369      47.714  28.391  14.692  1.00  1.130          O  
ATOM   5795  NE2 GLN A 369      45.911  29.717  14.440  1.00  1.130          N  
ATOM   5796  H   GLN A 369      45.654  24.895  13.553  1.00  0.940          H  
ATOM   5797  HA  GLN A 369      46.091  25.994  10.979  1.00  0.980          H  
ATOM   5798 1HB  GLN A 369      47.597  26.273  13.598  1.00  1.360          H  
ATOM   5799 2HB  GLN A 369      47.963  27.262  12.192  1.00  1.360          H  
ATOM   5800 1HG  GLN A 369      45.784  28.273  12.254  1.00  1.360          H  
ATOM   5801 2HG  GLN A 369      45.251  27.161  13.537  1.00  1.360          H  
ATOM   5802 1HE2 GLN A 369      46.237  30.368  15.127  1.00  1.360          H  
ATOM   5803 2HE2 GLN A 369      45.040  29.877  13.975  1.00  1.360          H  
ATOM   5804  N   LEU A 370      48.484  23.964  11.936  1.00  0.750          N  
ATOM   5805  CA  LEU A 370      49.665  23.218  11.539  1.00  0.730          C  
ATOM   5806  C   LEU A 370      49.343  21.942  10.769  1.00  0.720          C  
ATOM   5807  O   LEU A 370      50.253  21.189  10.418  1.00  0.710          O  
ATOM   5808  CB  LEU A 370      50.447  22.833  12.801  1.00  1.030          C  
ATOM   5809  CG  LEU A 370      51.004  24.003  13.673  1.00  1.030          C  
ATOM   5810  CD1 LEU A 370      51.582  23.413  14.953  1.00  1.030          C  
ATOM   5811  CD2 LEU A 370      52.076  24.785  12.908  1.00  1.030          C  
ATOM   5812  H   LEU A 370      48.119  23.812  12.882  1.00  0.900          H  
ATOM   5813  HA  LEU A 370      50.267  23.848  10.893  1.00  0.880          H  
ATOM   5814 1HB  LEU A 370      49.777  22.247  13.435  1.00  1.240          H  
ATOM   5815 2HB  LEU A 370      51.282  22.200  12.513  1.00  1.240          H  
ATOM   5816  HG  LEU A 370      50.193  24.679  13.942  1.00  1.240          H  
ATOM   5817 1HD1 LEU A 370      51.962  24.216  15.585  1.00  1.240          H  
ATOM   5818 2HD1 LEU A 370      50.798  22.873  15.486  1.00  1.240          H  
ATOM   5819 3HD1 LEU A 370      52.393  22.730  14.706  1.00  1.240          H  
ATOM   5820 1HD2 LEU A 370      52.454  25.588  13.541  1.00  1.240          H  
ATOM   5821 2HD2 LEU A 370      52.896  24.117  12.642  1.00  1.240          H  
ATOM   5822 3HD2 LEU A 370      51.654  25.216  12.006  1.00  1.240          H  
ATOM   5823  N   GLN A 371      48.056  21.667  10.540  1.00  0.740          N  
ATOM   5824  CA  GLN A 371      47.592  20.443   9.893  1.00  0.750          C  
ATOM   5825  C   GLN A 371      48.084  19.202  10.630  1.00  0.730          C  
ATOM   5826  O   GLN A 371      48.454  18.208  10.010  1.00  0.780          O  
ATOM   5827  CB  GLN A 371      48.053  20.368   8.424  1.00  1.050          C  
ATOM   5828  CG  GLN A 371      47.542  21.488   7.544  1.00  1.050          C  
ATOM   5829  CD  GLN A 371      47.957  21.322   6.085  1.00  1.050          C  
ATOM   5830  OE1 GLN A 371      47.964  20.212   5.541  1.00  1.050          O  
ATOM   5831  NE2 GLN A 371      48.306  22.433   5.444  1.00  1.050          N  
ATOM   5832  H   GLN A 371      47.332  22.337  10.820  1.00  0.890          H  
ATOM   5833  HA  GLN A 371      46.499  20.436   9.921  1.00  0.900          H  
ATOM   5834 1HB  GLN A 371      49.138  20.362   8.368  1.00  1.260          H  
ATOM   5835 2HB  GLN A 371      47.703  19.431   7.992  1.00  1.260          H  
ATOM   5836 1HG  GLN A 371      46.452  21.500   7.598  1.00  1.260          H  
ATOM   5837 2HG  GLN A 371      47.944  22.433   7.913  1.00  1.260          H  
ATOM   5838 1HE2 GLN A 371      48.587  22.390   4.483  1.00  1.260          H  
ATOM   5839 2HE2 GLN A 371      48.288  23.314   5.921  1.00  1.260          H  
ATOM   5840  N   ALA A 372      48.095  19.253  11.964  1.00  0.730          N  
ATOM   5841  CA  ALA A 372      48.506  18.121  12.770  1.00  0.740          C  
ATOM   5842  C   ALA A 372      47.329  17.197  12.992  1.00  0.820          C  
ATOM   5843  O   ALA A 372      47.484  16.058  13.421  1.00  0.810          O  
ATOM   5844  CB  ALA A 372      49.056  18.574  14.104  1.00  1.030          C  
ATOM   5845  H   ALA A 372      47.761  20.098  12.421  1.00  0.880          H  
ATOM   5846  HA  ALA A 372      49.281  17.585  12.229  1.00  0.890          H  
ATOM   5847 1HB  ALA A 372      49.370  17.705  14.681  1.00  1.240          H  
ATOM   5848 2HB  ALA A 372      49.906  19.238  13.945  1.00  1.240          H  
ATOM   5849 3HB  ALA A 372      48.286  19.090  14.632  1.00  1.240          H  
ATOM   5850  N   ASP A 373      46.128  17.703  12.722  1.00  0.910          N  
ATOM   5851  CA  ASP A 373      44.899  16.972  12.966  1.00  1.030          C  
ATOM   5852  C   ASP A 373      44.836  15.716  12.110  1.00  1.010          C  
ATOM   5853  O   ASP A 373      44.424  14.660  12.568  1.00  1.370          O  
ATOM   5854  CB  ASP A 373      43.711  17.917  12.719  1.00  1.390          C  
ATOM   5855  CG  ASP A 373      43.719  18.545  11.286  1.00  1.390          C  
ATOM   5856  OD1 ASP A 373      44.593  18.171  10.525  1.00  1.390          O  
ATOM   5857  OD2 ASP A 373      42.916  19.434  10.973  1.00  1.390          O  
ATOM   5858  H   ASP A 373      46.074  18.624  12.303  1.00  1.090          H  
ATOM   5859  HA  ASP A 373      44.877  16.668  14.012  1.00  1.240          H  
ATOM   5860 1HB  ASP A 373      42.792  17.355  12.848  1.00  1.670          H  
ATOM   5861 2HB  ASP A 373      43.719  18.717  13.463  1.00  1.670          H  
ATOM   5862  N   SER A 374      45.406  15.780  10.933  1.00  1.150          N  
ATOM   5863  CA  SER A 374      45.453  14.657  10.007  1.00  1.200          C  
ATOM   5864  C   SER A 374      46.294  13.482  10.528  1.00  1.080          C  
ATOM   5865  O   SER A 374      46.224  12.377   9.984  1.00  1.190          O  
ATOM   5866  CB  SER A 374      45.971  15.119   8.659  1.00  1.660          C  
ATOM   5867  OG  SER A 374      47.306  15.491   8.727  1.00  1.660          O  
ATOM   5868  H   SER A 374      45.682  16.711  10.625  1.00  1.380          H  
ATOM   5869  HA  SER A 374      44.432  14.301   9.861  1.00  1.440          H  
ATOM   5870 1HB  SER A 374      45.849  14.323   7.929  1.00  1.990          H  
ATOM   5871 2HB  SER A 374      45.371  15.968   8.323  1.00  1.990          H  
ATOM   5872  HG  SER A 374      47.504  15.927   7.895  1.00  1.990          H  
ATOM   5873  N   PHE A 375      47.113  13.706  11.564  1.00  0.910          N  
ATOM   5874  CA  PHE A 375      47.958  12.664  12.128  1.00  0.860          C  
ATOM   5875  C   PHE A 375      47.446  12.175  13.483  1.00  0.810          C  
ATOM   5876  O   PHE A 375      48.098  11.363  14.146  1.00  0.970          O  
ATOM   5877  CB  PHE A 375      49.372  13.206  12.301  1.00  1.220          C  
ATOM   5878  CG  PHE A 375      50.016  13.592  11.011  1.00  1.220          C  
ATOM   5879  CD1 PHE A 375      49.962  14.901  10.584  1.00  1.220          C  
ATOM   5880  CD2 PHE A 375      50.681  12.662  10.226  1.00  1.220          C  
ATOM   5881  CE1 PHE A 375      50.546  15.289   9.407  1.00  1.220          C  
ATOM   5882  CE2 PHE A 375      51.274  13.043   9.037  1.00  1.220          C  
ATOM   5883  CZ  PHE A 375      51.206  14.361   8.627  1.00  1.220          C  
ATOM   5884  H   PHE A 375      47.136  14.628  12.005  1.00  1.090          H  
ATOM   5885  HA  PHE A 375      47.976  11.822  11.438  1.00  1.030          H  
ATOM   5886 1HB  PHE A 375      49.334  14.091  12.942  1.00  1.470          H  
ATOM   5887 2HB  PHE A 375      49.996  12.464  12.794  1.00  1.470          H  
ATOM   5888  HD1 PHE A 375      49.439  15.628  11.185  1.00  1.470          H  
ATOM   5889  HD2 PHE A 375      50.733  11.622  10.553  1.00  1.470          H  
ATOM   5890  HE1 PHE A 375      50.477  16.337   9.093  1.00  1.470          H  
ATOM   5891  HE2 PHE A 375      51.795  12.307   8.424  1.00  1.470          H  
ATOM   5892  HZ  PHE A 375      51.669  14.667   7.691  1.00  1.470          H  
ATOM   5893  N   ILE A 376      46.284  12.663  13.903  1.00  0.670          N  
ATOM   5894  CA  ILE A 376      45.736  12.307  15.199  1.00  0.620          C  
ATOM   5895  C   ILE A 376      44.473  11.496  15.003  1.00  0.600          C  
ATOM   5896  O   ILE A 376      43.611  11.848  14.209  1.00  0.590          O  
ATOM   5897  CB  ILE A 376      45.414  13.558  16.045  1.00  0.890          C  
ATOM   5898  CG1 ILE A 376      46.704  14.403  16.282  1.00  0.890          C  
ATOM   5899  CG2 ILE A 376      44.783  13.126  17.441  1.00  0.890          C  
ATOM   5900  CD1 ILE A 376      46.463  15.827  16.849  1.00  0.890          C  
ATOM   5901  H   ILE A 376      45.753  13.312  13.311  1.00  0.800          H  
ATOM   5902  HA  ILE A 376      46.459  11.697  15.737  1.00  0.740          H  
ATOM   5903  HB  ILE A 376      44.736  14.162  15.477  1.00  1.070          H  
ATOM   5904 1HG1 ILE A 376      47.351  13.862  16.968  1.00  1.070          H  
ATOM   5905 2HG1 ILE A 376      47.224  14.508  15.336  1.00  1.070          H  
ATOM   5906 1HG2 ILE A 376      44.540  14.000  18.029  1.00  1.070          H  
ATOM   5907 2HG2 ILE A 376      43.878  12.553  17.291  1.00  1.070          H  
ATOM   5908 3HG2 ILE A 376      45.502  12.517  17.987  1.00  1.070          H  
ATOM   5909 1HD1 ILE A 376      47.421  16.335  16.967  1.00  1.070          H  
ATOM   5910 2HD1 ILE A 376      45.846  16.397  16.162  1.00  1.070          H  
ATOM   5911 3HD1 ILE A 376      45.971  15.780  17.815  1.00  1.070          H  
ATOM   5912  N   GLN A 377      44.393  10.375  15.689  1.00  0.590          N  
ATOM   5913  CA  GLN A 377      43.236   9.502  15.613  1.00  0.590          C  
ATOM   5914  C   GLN A 377      41.930  10.271  15.837  1.00  0.570          C  
ATOM   5915  O   GLN A 377      41.786  10.961  16.850  1.00  0.550          O  
ATOM   5916  CB  GLN A 377      43.408   8.420  16.670  1.00  0.830          C  
ATOM   5917  CG  GLN A 377      42.343   7.443  16.735  1.00  0.830          C  
ATOM   5918  CD  GLN A 377      42.595   6.344  17.717  1.00  0.830          C  
ATOM   5919  OE1 GLN A 377      43.622   6.241  18.424  1.00  0.830          O  
ATOM   5920  NE2 GLN A 377      41.610   5.488  17.753  1.00  0.830          N  
ATOM   5921  H   GLN A 377      45.174  10.135  16.285  1.00  0.710          H  
ATOM   5922  HA  GLN A 377      43.206   9.049  14.622  1.00  0.710          H  
ATOM   5923 1HB  GLN A 377      44.349   7.894  16.510  1.00  0.990          H  
ATOM   5924 2HB  GLN A 377      43.454   8.885  17.618  1.00  0.990          H  
ATOM   5925 1HG  GLN A 377      41.446   7.949  17.065  1.00  0.990          H  
ATOM   5926 2HG  GLN A 377      42.181   7.001  15.753  1.00  0.990          H  
ATOM   5927 1HE2 GLN A 377      41.637   4.695  18.358  1.00  0.990          H  
ATOM   5928 2HE2 GLN A 377      40.812   5.682  17.132  1.00  0.990          H  
ATOM   5929  N   ASP A 378      40.935  10.071  14.958  1.00  0.580          N  
ATOM   5930  CA  ASP A 378      39.654  10.780  15.071  1.00  0.560          C  
ATOM   5931  C   ASP A 378      38.985  10.616  16.427  1.00  0.520          C  
ATOM   5932  O   ASP A 378      38.426  11.580  16.962  1.00  0.480          O  
ATOM   5933  CB  ASP A 378      38.664  10.264  14.024  1.00  0.790          C  
ATOM   5934  CG  ASP A 378      38.963  10.676  12.586  1.00  0.790          C  
ATOM   5935  OD1 ASP A 378      39.714  11.589  12.359  1.00  0.790          O  
ATOM   5936  OD2 ASP A 378      38.427  10.041  11.717  1.00  0.790          O  
ATOM   5937  H   ASP A 378      41.097   9.481  14.151  1.00  0.700          H  
ATOM   5938  HA  ASP A 378      39.832  11.833  14.903  1.00  0.670          H  
ATOM   5939 1HB  ASP A 378      38.631   9.171  14.072  1.00  0.950          H  
ATOM   5940 2HB  ASP A 378      37.666  10.620  14.277  1.00  0.950          H  
ATOM   5941  N   GLU A 379      39.026   9.408  16.987  1.00  0.520          N  
ATOM   5942  CA  GLU A 379      38.419   9.164  18.284  1.00  0.500          C  
ATOM   5943  C   GLU A 379      39.108   9.949  19.421  1.00  0.470          C  
ATOM   5944  O   GLU A 379      38.492  10.215  20.460  1.00  0.460          O  
ATOM   5945  CB  GLU A 379      38.393   7.666  18.572  1.00  0.710          C  
ATOM   5946  CG  GLU A 379      37.545   6.837  17.602  1.00  0.710          C  
ATOM   5947  CD  GLU A 379      38.285   6.430  16.353  1.00  0.710          C  
ATOM   5948  OE1 GLU A 379      39.408   6.861  16.186  1.00  0.710          O  
ATOM   5949  OE2 GLU A 379      37.744   5.694  15.575  1.00  0.710          O  
ATOM   5950  H   GLU A 379      39.453   8.620  16.490  1.00  0.620          H  
ATOM   5951  HA  GLU A 379      37.384   9.500  18.232  1.00  0.600          H  
ATOM   5952 1HB  GLU A 379      39.403   7.270  18.569  1.00  0.850          H  
ATOM   5953 2HB  GLU A 379      37.968   7.502  19.541  1.00  0.850          H  
ATOM   5954 1HG  GLU A 379      37.203   5.939  18.121  1.00  0.850          H  
ATOM   5955 2HG  GLU A 379      36.665   7.418  17.327  1.00  0.850          H  
ATOM   5956  N   ARG A 380      40.398  10.274  19.255  1.00  0.480          N  
ATOM   5957  CA  ARG A 380      41.139  11.016  20.262  1.00  0.470          C  
ATOM   5958  C   ARG A 380      40.780  12.472  20.103  1.00  0.440          C  
ATOM   5959  O   ARG A 380      40.592  13.180  21.092  1.00  0.420          O  
ATOM   5960  CB  ARG A 380      42.628  10.798  20.121  1.00  0.660          C  
ATOM   5961  CG  ARG A 380      43.053   9.411  20.496  1.00  0.660          C  
ATOM   5962  CD  ARG A 380      44.494   9.190  20.317  1.00  0.660          C  
ATOM   5963  NE  ARG A 380      44.824   7.815  20.595  1.00  0.660          N  
ATOM   5964  CZ  ARG A 380      45.133   7.327  21.819  1.00  0.660          C  
ATOM   5965  NH1 ARG A 380      45.180   8.138  22.864  1.00  0.660          N  
ATOM   5966  NH2 ARG A 380      45.386   6.038  21.964  1.00  0.660          N  
ATOM   5967  H   ARG A 380      40.871  10.041  18.387  1.00  0.580          H  
ATOM   5968  HA  ARG A 380      40.833  10.679  21.252  1.00  0.560          H  
ATOM   5969 1HB  ARG A 380      42.934  10.982  19.097  1.00  0.790          H  
ATOM   5970 2HB  ARG A 380      43.165  11.503  20.757  1.00  0.790          H  
ATOM   5971 1HG  ARG A 380      42.798   9.230  21.539  1.00  0.790          H  
ATOM   5972 2HG  ARG A 380      42.519   8.691  19.875  1.00  0.790          H  
ATOM   5973 1HD  ARG A 380      44.791   9.409  19.300  1.00  0.790          H  
ATOM   5974 2HD  ARG A 380      45.054   9.833  20.986  1.00  0.790          H  
ATOM   5975  HE  ARG A 380      44.753   7.149  19.810  1.00  0.790          H  
ATOM   5976 1HH1 ARG A 380      44.991   9.114  22.763  1.00  0.790          H  
ATOM   5977 2HH1 ARG A 380      45.417   7.786  23.804  1.00  0.790          H  
ATOM   5978 1HH2 ARG A 380      45.349   5.423  21.163  1.00  0.790          H  
ATOM   5979 2HH2 ARG A 380      45.617   5.661  22.872  1.00  0.790          H  
ATOM   5980  N   LEU A 381      40.614  12.904  18.846  1.00  0.460          N  
ATOM   5981  CA  LEU A 381      40.246  14.282  18.574  1.00  0.440          C  
ATOM   5982  C   LEU A 381      38.888  14.531  19.226  1.00  0.420          C  
ATOM   5983  O   LEU A 381      38.674  15.584  19.833  1.00  0.400          O  
ATOM   5984  CB  LEU A 381      40.200  14.544  17.055  1.00  0.620          C  
ATOM   5985  CG  LEU A 381      41.564  14.506  16.281  1.00  0.620          C  
ATOM   5986  CD1 LEU A 381      41.312  14.600  14.802  1.00  0.620          C  
ATOM   5987  CD2 LEU A 381      42.446  15.654  16.684  1.00  0.620          C  
ATOM   5988  H   LEU A 381      40.823  12.256  18.079  1.00  0.550          H  
ATOM   5989  HA  LEU A 381      40.961  14.944  19.032  1.00  0.530          H  
ATOM   5990 1HB  LEU A 381      39.555  13.801  16.603  1.00  0.750          H  
ATOM   5991 2HB  LEU A 381      39.761  15.502  16.887  1.00  0.750          H  
ATOM   5992  HG  LEU A 381      42.049  13.566  16.478  1.00  0.750          H  
ATOM   5993 1HD1 LEU A 381      42.270  14.549  14.269  1.00  0.750          H  
ATOM   5994 2HD1 LEU A 381      40.691  13.787  14.469  1.00  0.750          H  
ATOM   5995 3HD1 LEU A 381      40.822  15.535  14.575  1.00  0.750          H  
ATOM   5996 1HD2 LEU A 381      43.361  15.632  16.140  1.00  0.750          H  
ATOM   5997 2HD2 LEU A 381      41.946  16.526  16.435  1.00  0.750          H  
ATOM   5998 3HD2 LEU A 381      42.666  15.630  17.745  1.00  0.750          H  
ATOM   5999  N   ARG A 382      37.999  13.530  19.143  1.00  0.420          N  
ATOM   6000  CA  ARG A 382      36.690  13.558  19.778  1.00  0.390          C  
ATOM   6001  C   ARG A 382      36.806  13.713  21.299  1.00  0.370          C  
ATOM   6002  O   ARG A 382      36.147  14.589  21.861  1.00  0.350          O  
ATOM   6003  CB  ARG A 382      35.906  12.317  19.423  1.00  0.560          C  
ATOM   6004  CG  ARG A 382      34.527  12.220  20.034  1.00  0.560          C  
ATOM   6005  CD  ARG A 382      33.918  10.902  19.770  1.00  0.560          C  
ATOM   6006  NE  ARG A 382      34.733   9.832  20.348  1.00  0.560          N  
ATOM   6007  CZ  ARG A 382      34.541   8.511  20.181  1.00  0.560          C  
ATOM   6008  NH1 ARG A 382      33.542   8.033  19.479  1.00  0.560          N  
ATOM   6009  NH2 ARG A 382      35.370   7.659  20.729  1.00  0.560          N  
ATOM   6010  H   ARG A 382      38.250  12.717  18.572  1.00  0.500          H  
ATOM   6011  HA  ARG A 382      36.145  14.417  19.403  1.00  0.470          H  
ATOM   6012 1HB  ARG A 382      35.801  12.258  18.341  1.00  0.670          H  
ATOM   6013 2HB  ARG A 382      36.470  11.457  19.730  1.00  0.670          H  
ATOM   6014 1HG  ARG A 382      34.581  12.356  21.110  1.00  0.670          H  
ATOM   6015 2HG  ARG A 382      33.898  12.988  19.599  1.00  0.670          H  
ATOM   6016 1HD  ARG A 382      32.922  10.864  20.217  1.00  0.670          H  
ATOM   6017 2HD  ARG A 382      33.847  10.745  18.695  1.00  0.670          H  
ATOM   6018  HE  ARG A 382      35.533  10.110  20.907  1.00  0.670          H  
ATOM   6019 1HH1 ARG A 382      32.874   8.643  19.042  1.00  0.670          H  
ATOM   6020 2HH1 ARG A 382      33.454   7.003  19.406  1.00  0.670          H  
ATOM   6021 1HH2 ARG A 382      36.160   7.983  21.271  1.00  0.670          H  
ATOM   6022 2HH2 ARG A 382      35.191   6.658  20.577  1.00  0.670          H  
ATOM   6023  N   ILE A 383      37.656  12.907  21.966  1.00  0.380          N  
ATOM   6024  CA  ILE A 383      37.833  13.079  23.413  1.00  0.370          C  
ATOM   6025  C   ILE A 383      38.387  14.460  23.741  1.00  0.370          C  
ATOM   6026  O   ILE A 383      37.950  15.073  24.721  1.00  0.360          O  
ATOM   6027  CB  ILE A 383      38.736  12.010  24.084  1.00  0.520          C  
ATOM   6028  CG1 ILE A 383      38.023  10.635  24.084  1.00  0.520          C  
ATOM   6029  CG2 ILE A 383      39.117  12.458  25.531  1.00  0.520          C  
ATOM   6030  CD1 ILE A 383      38.916   9.472  24.483  1.00  0.520          C  
ATOM   6031  H   ILE A 383      38.145  12.158  21.462  1.00  0.460          H  
ATOM   6032  HA  ILE A 383      36.855  12.997  23.878  1.00  0.440          H  
ATOM   6033  HB  ILE A 383      39.649  11.893  23.493  1.00  0.630          H  
ATOM   6034 1HG1 ILE A 383      37.181  10.668  24.768  1.00  0.630          H  
ATOM   6035 2HG1 ILE A 383      37.648  10.443  23.077  1.00  0.630          H  
ATOM   6036 1HG2 ILE A 383      39.747  11.727  25.992  1.00  0.630          H  
ATOM   6037 2HG2 ILE A 383      39.657  13.395  25.509  1.00  0.630          H  
ATOM   6038 3HG2 ILE A 383      38.217  12.581  26.120  1.00  0.630          H  
ATOM   6039 1HD1 ILE A 383      38.347   8.546  24.440  1.00  0.630          H  
ATOM   6040 2HD1 ILE A 383      39.747   9.421  23.797  1.00  0.630          H  
ATOM   6041 3HD1 ILE A 383      39.291   9.602  25.485  1.00  0.630          H  
ATOM   6042  N   PHE A 384      39.382  14.936  22.989  1.00  0.380          N  
ATOM   6043  CA  PHE A 384      39.930  16.249  23.282  1.00  0.370          C  
ATOM   6044  C   PHE A 384      38.832  17.305  23.143  1.00  0.370          C  
ATOM   6045  O   PHE A 384      38.713  18.178  24.002  1.00  0.360          O  
ATOM   6046  CB  PHE A 384      41.078  16.606  22.326  1.00  0.520          C  
ATOM   6047  CG  PHE A 384      42.361  15.807  22.477  1.00  0.520          C  
ATOM   6048  CD1 PHE A 384      42.976  15.247  21.350  1.00  0.520          C  
ATOM   6049  CD2 PHE A 384      42.961  15.614  23.708  1.00  0.520          C  
ATOM   6050  CE1 PHE A 384      44.134  14.525  21.450  1.00  0.520          C  
ATOM   6051  CE2 PHE A 384      44.130  14.887  23.809  1.00  0.520          C  
ATOM   6052  CZ  PHE A 384      44.713  14.343  22.679  1.00  0.520          C  
ATOM   6053  H   PHE A 384      39.756  14.376  22.217  1.00  0.460          H  
ATOM   6054  HA  PHE A 384      40.286  16.260  24.309  1.00  0.440          H  
ATOM   6055 1HB  PHE A 384      40.731  16.503  21.296  1.00  0.630          H  
ATOM   6056 2HB  PHE A 384      41.334  17.637  22.477  1.00  0.630          H  
ATOM   6057  HD1 PHE A 384      42.533  15.391  20.387  1.00  0.630          H  
ATOM   6058  HD2 PHE A 384      42.512  16.037  24.600  1.00  0.630          H  
ATOM   6059  HE1 PHE A 384      44.594  14.101  20.559  1.00  0.630          H  
ATOM   6060  HE2 PHE A 384      44.599  14.739  24.779  1.00  0.630          H  
ATOM   6061  HZ  PHE A 384      45.635  13.772  22.764  1.00  0.630          H  
ATOM   6062  N   ALA A 385      38.015  17.214  22.078  1.00  0.380          N  
ATOM   6063  CA  ALA A 385      36.912  18.142  21.837  1.00  0.380          C  
ATOM   6064  C   ALA A 385      35.898  18.088  22.978  1.00  0.380          C  
ATOM   6065  O   ALA A 385      35.348  19.116  23.394  1.00  0.380          O  
ATOM   6066  CB  ALA A 385      36.248  17.815  20.511  1.00  0.530          C  
ATOM   6067  H   ALA A 385      38.186  16.484  21.381  1.00  0.460          H  
ATOM   6068  HA  ALA A 385      37.317  19.148  21.791  1.00  0.460          H  
ATOM   6069 1HB  ALA A 385      35.452  18.513  20.318  1.00  0.640          H  
ATOM   6070 2HB  ALA A 385      36.984  17.877  19.721  1.00  0.640          H  
ATOM   6071 3HB  ALA A 385      35.843  16.807  20.549  1.00  0.640          H  
ATOM   6072  N   LEU A 386      35.660  16.889  23.516  1.00  0.390          N  
ATOM   6073  CA  LEU A 386      34.748  16.752  24.635  1.00  0.410          C  
ATOM   6074  C   LEU A 386      35.297  17.517  25.837  1.00  0.420          C  
ATOM   6075  O   LEU A 386      34.621  18.372  26.410  1.00  0.420          O  
ATOM   6076  CB  LEU A 386      34.571  15.250  24.987  1.00  0.570          C  
ATOM   6077  CG  LEU A 386      33.706  14.900  26.217  1.00  0.570          C  
ATOM   6078  CD1 LEU A 386      32.319  15.401  26.054  1.00  0.570          C  
ATOM   6079  CD2 LEU A 386      33.655  13.400  26.424  1.00  0.570          C  
ATOM   6080  H   LEU A 386      36.076  16.058  23.084  1.00  0.470          H  
ATOM   6081  HA  LEU A 386      33.792  17.181  24.345  1.00  0.490          H  
ATOM   6082 1HB  LEU A 386      34.202  14.722  24.127  1.00  0.680          H  
ATOM   6083 2HB  LEU A 386      35.554  14.853  25.201  1.00  0.680          H  
ATOM   6084  HG  LEU A 386      34.150  15.353  27.067  1.00  0.680          H  
ATOM   6085 1HD1 LEU A 386      31.760  15.147  26.939  1.00  0.680          H  
ATOM   6086 2HD1 LEU A 386      32.320  16.480  25.931  1.00  0.680          H  
ATOM   6087 3HD1 LEU A 386      31.855  14.938  25.202  1.00  0.680          H  
ATOM   6088 1HD2 LEU A 386      33.062  13.172  27.314  1.00  0.680          H  
ATOM   6089 2HD2 LEU A 386      33.201  12.938  25.580  1.00  0.680          H  
ATOM   6090 3HD2 LEU A 386      34.653  13.020  26.547  1.00  0.680          H  
ATOM   6091  N   LEU A 387      36.553  17.257  26.177  1.00  0.430          N  
ATOM   6092  CA  LEU A 387      37.196  17.863  27.331  1.00  0.490          C  
ATOM   6093  C   LEU A 387      37.381  19.378  27.162  1.00  0.460          C  
ATOM   6094  O   LEU A 387      37.306  20.136  28.130  1.00  0.550          O  
ATOM   6095  CB  LEU A 387      38.522  17.136  27.579  1.00  0.660          C  
ATOM   6096  CG  LEU A 387      38.406  15.622  28.032  1.00  0.660          C  
ATOM   6097  CD1 LEU A 387      39.774  15.022  28.052  1.00  0.660          C  
ATOM   6098  CD2 LEU A 387      37.788  15.511  29.408  1.00  0.660          C  
ATOM   6099  H   LEU A 387      37.072  16.570  25.621  1.00  0.520          H  
ATOM   6100  HA  LEU A 387      36.551  17.722  28.187  1.00  0.590          H  
ATOM   6101 1HB  LEU A 387      39.084  17.145  26.645  1.00  0.790          H  
ATOM   6102 2HB  LEU A 387      39.085  17.676  28.336  1.00  0.790          H  
ATOM   6103  HG  LEU A 387      37.795  15.074  27.312  1.00  0.790          H  
ATOM   6104 1HD1 LEU A 387      39.720  13.975  28.348  1.00  0.790          H  
ATOM   6105 2HD1 LEU A 387      40.220  15.098  27.061  1.00  0.790          H  
ATOM   6106 3HD1 LEU A 387      40.362  15.571  28.759  1.00  0.790          H  
ATOM   6107 1HD2 LEU A 387      37.728  14.462  29.701  1.00  0.790          H  
ATOM   6108 2HD2 LEU A 387      38.412  16.052  30.110  1.00  0.790          H  
ATOM   6109 3HD2 LEU A 387      36.806  15.931  29.408  1.00  0.790          H  
ATOM   6110  N   ALA A 388      37.577  19.825  25.920  1.00  0.400          N  
ATOM   6111  CA  ALA A 388      37.757  21.235  25.592  1.00  0.390          C  
ATOM   6112  C   ALA A 388      36.414  21.980  25.597  1.00  0.410          C  
ATOM   6113  O   ALA A 388      36.382  23.212  25.472  1.00  0.450          O  
ATOM   6114  CB  ALA A 388      38.414  21.382  24.225  1.00  0.550          C  
ATOM   6115  H   ALA A 388      37.681  19.142  25.168  1.00  0.480          H  
ATOM   6116  HA  ALA A 388      38.405  21.679  26.345  1.00  0.470          H  
ATOM   6117 1HB  ALA A 388      38.566  22.438  24.001  1.00  0.660          H  
ATOM   6118 2HB  ALA A 388      39.367  20.867  24.223  1.00  0.660          H  
ATOM   6119 3HB  ALA A 388      37.764  20.939  23.473  1.00  0.660          H  
ATOM   6120  N   GLY A 389      35.303  21.243  25.708  1.00  0.400          N  
ATOM   6121  CA  GLY A 389      33.995  21.846  25.690  1.00  0.410          C  
ATOM   6122  C   GLY A 389      33.580  22.368  24.324  1.00  0.440          C  
ATOM   6123  O   GLY A 389      32.970  23.444  24.240  1.00  0.480          O  
ATOM   6124  H   GLY A 389      35.352  20.236  25.876  1.00  0.480          H  
ATOM   6125 1HA  GLY A 389      33.275  21.095  26.016  1.00  0.490          H  
ATOM   6126 2HA  GLY A 389      33.953  22.622  26.425  1.00  0.490          H  
ATOM   6127  N   LYS A 390      34.019  21.686  23.256  1.00  0.430          N  
ATOM   6128  CA  LYS A 390      33.725  22.064  21.881  1.00  0.450          C  
ATOM   6129  C   LYS A 390      33.077  20.875  21.170  1.00  0.410          C  
ATOM   6130  O   LYS A 390      33.764  20.195  20.412  1.00  0.420          O  
ATOM   6131  CB  LYS A 390      35.026  22.426  21.146  1.00  0.620          C  
ATOM   6132  CG  LYS A 390      35.856  23.558  21.775  1.00  0.620          C  
ATOM   6133  CD  LYS A 390      35.148  24.906  21.695  1.00  0.620          C  
ATOM   6134  CE  LYS A 390      36.017  26.021  22.240  1.00  0.620          C  
ATOM   6135  NZ  LYS A 390      35.309  27.342  22.234  1.00  0.620          N  
ATOM   6136  H   LYS A 390      34.551  20.821  23.406  1.00  0.520          H  
ATOM   6137  HA  LYS A 390      33.044  22.910  21.866  1.00  0.540          H  
ATOM   6138 1HB  LYS A 390      35.670  21.543  21.110  1.00  0.750          H  
ATOM   6139 2HB  LYS A 390      34.798  22.702  20.114  1.00  0.750          H  
ATOM   6140 1HG  LYS A 390      36.046  23.326  22.823  1.00  0.750          H  
ATOM   6141 2HG  LYS A 390      36.815  23.626  21.266  1.00  0.750          H  
ATOM   6142 1HD  LYS A 390      34.885  25.122  20.659  1.00  0.750          H  
ATOM   6143 2HD  LYS A 390      34.236  24.874  22.288  1.00  0.750          H  
ATOM   6144 1HE  LYS A 390      36.313  25.775  23.264  1.00  0.750          H  
ATOM   6145 2HE  LYS A 390      36.905  26.101  21.626  1.00  0.750          H  
ATOM   6146 1HZ  LYS A 390      35.925  28.054  22.602  1.00  0.750          H  
ATOM   6147 2HZ  LYS A 390      35.043  27.583  21.289  1.00  0.750          H  
ATOM   6148 3HZ  LYS A 390      34.481  27.282  22.812  1.00  0.750          H  
ATOM   6149  N   PRO A 391      31.763  20.617  21.364  1.00  0.400          N  
ATOM   6150  CA  PRO A 391      31.036  19.463  20.860  1.00  0.350          C  
ATOM   6151  C   PRO A 391      31.213  19.219  19.372  1.00  0.370          C  
ATOM   6152  O   PRO A 391      31.177  18.073  18.911  1.00  0.390          O  
ATOM   6153  CB  PRO A 391      29.576  19.832  21.174  1.00  0.520          C  
ATOM   6154  CG  PRO A 391      29.667  20.715  22.374  1.00  0.520          C  
ATOM   6155  CD  PRO A 391      30.914  21.546  22.136  1.00  0.520          C  
ATOM   6156  HA  PRO A 391      31.373  18.592  21.429  1.00  0.420          H  
ATOM   6157 1HB  PRO A 391      29.121  20.337  20.311  1.00  0.630          H  
ATOM   6158 2HB  PRO A 391      28.983  18.924  21.356  1.00  0.630          H  
ATOM   6159 1HG  PRO A 391      28.756  21.330  22.465  1.00  0.630          H  
ATOM   6160 2HG  PRO A 391      29.729  20.108  23.291  1.00  0.630          H  
ATOM   6161 1HD  PRO A 391      30.686  22.455  21.558  1.00  0.630          H  
ATOM   6162 2HD  PRO A 391      31.334  21.769  23.095  1.00  0.630          H  
ATOM   6163  N   VAL A 392      31.368  20.295  18.598  1.00  0.410          N  
ATOM   6164  CA  VAL A 392      31.545  20.123  17.176  1.00  0.500          C  
ATOM   6165  C   VAL A 392      32.815  20.775  16.696  1.00  0.520          C  
ATOM   6166  O   VAL A 392      33.011  21.984  16.834  1.00  0.590          O  
ATOM   6167  CB  VAL A 392      30.356  20.655  16.400  1.00  0.660          C  
ATOM   6168  CG1 VAL A 392      30.583  20.466  14.886  1.00  0.660          C  
ATOM   6169  CG2 VAL A 392      29.153  19.915  16.848  1.00  0.660          C  
ATOM   6170  H   VAL A 392      31.372  21.234  18.971  1.00  0.490          H  
ATOM   6171  HA  VAL A 392      31.611  19.067  16.974  1.00  0.600          H  
ATOM   6172  HB  VAL A 392      30.236  21.717  16.593  1.00  0.800          H  
ATOM   6173 1HG1 VAL A 392      29.733  20.840  14.341  1.00  0.800          H  
ATOM   6174 2HG1 VAL A 392      31.470  21.005  14.560  1.00  0.800          H  
ATOM   6175 3HG1 VAL A 392      30.709  19.404  14.678  1.00  0.800          H  
ATOM   6176 1HG2 VAL A 392      28.347  20.289  16.320  1.00  0.800          H  
ATOM   6177 2HG2 VAL A 392      29.275  18.851  16.644  1.00  0.800          H  
ATOM   6178 3HG2 VAL A 392      28.981  20.060  17.900  1.00  0.800          H  
ATOM   6179  N   TRP A 393      33.666  19.969  16.106  1.00  0.550          N  
ATOM   6180  CA  TRP A 393      34.939  20.462  15.627  1.00  0.550          C  
ATOM   6181  C   TRP A 393      35.128  20.236  14.126  1.00  0.440          C  
ATOM   6182  O   TRP A 393      34.980  19.124  13.610  1.00  0.520          O  
ATOM   6183  CB  TRP A 393      36.059  19.857  16.478  1.00  0.770          C  
ATOM   6184  CG  TRP A 393      37.439  20.322  16.165  1.00  0.770          C  
ATOM   6185  CD1 TRP A 393      37.835  21.437  15.489  1.00  0.770          C  
ATOM   6186  CD2 TRP A 393      38.634  19.679  16.575  1.00  0.770          C  
ATOM   6187  NE1 TRP A 393      39.175  21.497  15.431  1.00  0.770          N  
ATOM   6188  CE2 TRP A 393      39.692  20.441  16.083  1.00  0.770          C  
ATOM   6189  CE3 TRP A 393      38.897  18.541  17.311  1.00  0.770          C  
ATOM   6190  CZ2 TRP A 393      40.986  20.089  16.287  1.00  0.770          C  
ATOM   6191  CZ3 TRP A 393      40.181  18.206  17.523  1.00  0.770          C  
ATOM   6192  CH2 TRP A 393      41.200  18.957  17.010  1.00  0.770          C  
ATOM   6193  H   TRP A 393      33.389  18.984  16.030  1.00  0.660          H  
ATOM   6194  HA  TRP A 393      34.965  21.537  15.797  1.00  0.660          H  
ATOM   6195 1HB  TRP A 393      35.863  20.082  17.529  1.00  0.920          H  
ATOM   6196 2HB  TRP A 393      36.041  18.786  16.380  1.00  0.920          H  
ATOM   6197  HD1 TRP A 393      37.192  22.180  15.045  1.00  0.920          H  
ATOM   6198  HE1 TRP A 393      39.703  22.227  14.966  1.00  0.920          H  
ATOM   6199  HE3 TRP A 393      38.095  17.932  17.714  1.00  0.920          H  
ATOM   6200  HZ2 TRP A 393      41.824  20.678  15.903  1.00  0.920          H  
ATOM   6201  HZ3 TRP A 393      40.383  17.320  18.112  1.00  0.920          H  
ATOM   6202  HH2 TRP A 393      42.198  18.646  17.193  1.00  0.920          H  
ATOM   6203  N   GLN A 394      35.359  21.329  13.406  1.00  0.400          N  
ATOM   6204  CA  GLN A 394      35.580  21.245  11.972  1.00  0.450          C  
ATOM   6205  C   GLN A 394      37.085  21.088  11.748  1.00  0.590          C  
ATOM   6206  O   GLN A 394      37.863  21.924  12.202  1.00  1.000          O  
ATOM   6207  CB  GLN A 394      35.081  22.509  11.269  1.00  0.610          C  
ATOM   6208  CG  GLN A 394      33.612  22.859  11.527  1.00  0.610          C  
ATOM   6209  CD  GLN A 394      32.624  21.808  11.064  1.00  0.610          C  
ATOM   6210  OE1 GLN A 394      32.886  21.041  10.133  1.00  0.610          O  
ATOM   6211  NE2 GLN A 394      31.470  21.795  11.720  1.00  0.610          N  
ATOM   6212  H   GLN A 394      35.416  22.219  13.882  1.00  0.480          H  
ATOM   6213  HA  GLN A 394      35.075  20.368  11.566  1.00  0.540          H  
ATOM   6214 1HB  GLN A 394      35.688  23.358  11.576  1.00  0.730          H  
ATOM   6215 2HB  GLN A 394      35.210  22.391  10.192  1.00  0.730          H  
ATOM   6216 1HG  GLN A 394      33.471  22.993  12.599  1.00  0.730          H  
ATOM   6217 2HG  GLN A 394      33.382  23.788  11.007  1.00  0.730          H  
ATOM   6218 1HE2 GLN A 394      30.736  21.126  11.485  1.00  0.730          H  
ATOM   6219 2HE2 GLN A 394      31.309  22.452  12.457  1.00  0.730          H  
ATOM   6220  N   LEU A 395      37.486  20.038  11.046  1.00  0.480          N  
ATOM   6221  CA  LEU A 395      38.900  19.752  10.794  1.00  0.530          C  
ATOM   6222  C   LEU A 395      39.335  20.292   9.447  1.00  0.640          C  
ATOM   6223  O   LEU A 395      38.511  20.419   8.529  1.00  0.760          O  
ATOM   6224  CB  LEU A 395      39.179  18.249  10.818  1.00  0.720          C  
ATOM   6225  CG  LEU A 395      38.820  17.478  12.094  1.00  0.720          C  
ATOM   6226  CD1 LEU A 395      39.154  16.004  11.837  1.00  0.720          C  
ATOM   6227  CD2 LEU A 395      39.583  18.060  13.311  1.00  0.720          C  
ATOM   6228  H   LEU A 395      36.770  19.401  10.700  1.00  0.580          H  
ATOM   6229  HA  LEU A 395      39.503  20.253  11.551  1.00  0.640          H  
ATOM   6230 1HB  LEU A 395      38.628  17.797  10.003  1.00  0.870          H  
ATOM   6231 2HB  LEU A 395      40.245  18.098  10.632  1.00  0.870          H  
ATOM   6232  HG  LEU A 395      37.743  17.553  12.284  1.00  0.870          H  
ATOM   6233 1HD1 LEU A 395      38.904  15.403  12.692  1.00  0.870          H  
ATOM   6234 2HD1 LEU A 395      38.590  15.644  10.984  1.00  0.870          H  
ATOM   6235 3HD1 LEU A 395      40.222  15.901  11.632  1.00  0.870          H  
ATOM   6236 1HD2 LEU A 395      39.343  17.517  14.205  1.00  0.870          H  
ATOM   6237 2HD2 LEU A 395      40.644  17.999  13.142  1.00  0.870          H  
ATOM   6238 3HD2 LEU A 395      39.302  19.100  13.455  1.00  0.870          H  
ATOM   6239  N   SER A 396      40.658  20.505   9.277  1.00  0.630          N  
ATOM   6240  CA  SER A 396      41.239  21.063   8.042  1.00  0.700          C  
ATOM   6241  C   SER A 396      41.004  20.198   6.807  1.00  0.640          C  
ATOM   6242  O   SER A 396      41.114  20.663   5.673  1.00  0.670          O  
ATOM   6243  CB  SER A 396      42.727  21.289   8.216  1.00  0.950          C  
ATOM   6244  OG  SER A 396      43.402  20.079   8.327  1.00  0.950          O  
ATOM   6245  H   SER A 396      41.325  20.303  10.045  1.00  0.760          H  
ATOM   6246  HA  SER A 396      40.773  22.031   7.864  1.00  0.840          H  
ATOM   6247 1HB  SER A 396      43.110  21.844   7.364  1.00  1.140          H  
ATOM   6248 2HB  SER A 396      42.910  21.891   9.110  1.00  1.140          H  
ATOM   6249  HG  SER A 396      43.289  19.797   9.263  1.00  1.140          H  
ATOM   6250  N   GLU A 397      40.632  18.950   7.037  1.00  0.550          N  
ATOM   6251  CA  GLU A 397      40.331  17.974   6.003  1.00  0.530          C  
ATOM   6252  C   GLU A 397      38.884  18.091   5.504  1.00  0.630          C  
ATOM   6253  O   GLU A 397      38.457  17.289   4.672  1.00  0.670          O  
ATOM   6254  CB  GLU A 397      40.603  16.554   6.512  1.00  0.750          C  
ATOM   6255  CG  GLU A 397      42.091  16.245   6.780  1.00  0.750          C  
ATOM   6256  CD  GLU A 397      42.338  14.821   7.249  1.00  0.750          C  
ATOM   6257  OE1 GLU A 397      41.405  14.178   7.671  1.00  0.750          O  
ATOM   6258  OE2 GLU A 397      43.443  14.368   7.149  1.00  0.750          O  
ATOM   6259  H   GLU A 397      40.585  18.668   8.005  1.00  0.660          H  
ATOM   6260  HA  GLU A 397      40.991  18.163   5.156  1.00  0.640          H  
ATOM   6261 1HB  GLU A 397      40.055  16.398   7.441  1.00  0.900          H  
ATOM   6262 2HB  GLU A 397      40.235  15.832   5.787  1.00  0.900          H  
ATOM   6263 1HG  GLU A 397      42.653  16.416   5.862  1.00  0.900          H  
ATOM   6264 2HG  GLU A 397      42.466  16.942   7.534  1.00  0.900          H  
ATOM   6265  N   LYS A 398      38.146  19.095   6.013  1.00  0.690          N  
ATOM   6266  CA  LYS A 398      36.739  19.352   5.704  1.00  0.800          C  
ATOM   6267  C   LYS A 398      35.902  18.226   6.264  1.00  0.790          C  
ATOM   6268  O   LYS A 398      34.989  17.704   5.623  1.00  0.980          O  
ATOM   6269  CB  LYS A 398      36.503  19.506   4.194  1.00  1.080          C  
ATOM   6270  CG  LYS A 398      37.313  20.626   3.549  1.00  1.080          C  
ATOM   6271  CD  LYS A 398      36.979  20.773   2.072  1.00  1.080          C  
ATOM   6272  CE  LYS A 398      37.819  21.863   1.416  1.00  1.080          C  
ATOM   6273  NZ  LYS A 398      37.530  21.991  -0.042  1.00  1.080          N  
ATOM   6274  H   LYS A 398      38.577  19.706   6.708  1.00  0.830          H  
ATOM   6275  HA  LYS A 398      36.438  20.273   6.205  1.00  0.960          H  
ATOM   6276 1HB  LYS A 398      36.709  18.579   3.672  1.00  1.290          H  
ATOM   6277 2HB  LYS A 398      35.451  19.735   4.025  1.00  1.290          H  
ATOM   6278 1HG  LYS A 398      37.103  21.562   4.064  1.00  1.290          H  
ATOM   6279 2HG  LYS A 398      38.376  20.407   3.655  1.00  1.290          H  
ATOM   6280 1HD  LYS A 398      37.167  19.825   1.566  1.00  1.290          H  
ATOM   6281 2HD  LYS A 398      35.924  21.020   1.963  1.00  1.290          H  
ATOM   6282 1HE  LYS A 398      37.609  22.815   1.903  1.00  1.290          H  
ATOM   6283 2HE  LYS A 398      38.875  21.625   1.548  1.00  1.290          H  
ATOM   6284 1HZ  LYS A 398      38.106  22.722  -0.438  1.00  1.290          H  
ATOM   6285 2HZ  LYS A 398      37.733  21.116  -0.506  1.00  1.290          H  
ATOM   6286 3HZ  LYS A 398      36.556  22.224  -0.176  1.00  1.290          H  
ATOM   6287  N   LYS A 399      36.241  17.868   7.489  1.00  0.650          N  
ATOM   6288  CA  LYS A 399      35.557  16.814   8.217  1.00  0.630          C  
ATOM   6289  C   LYS A 399      34.948  17.357   9.484  1.00  0.660          C  
ATOM   6290  O   LYS A 399      35.479  18.272  10.109  1.00  0.760          O  
ATOM   6291  CB  LYS A 399      36.516  15.677   8.533  1.00  0.890          C  
ATOM   6292  CG  LYS A 399      37.021  14.931   7.325  1.00  0.890          C  
ATOM   6293  CD  LYS A 399      38.003  13.855   7.739  1.00  0.890          C  
ATOM   6294  CE  LYS A 399      38.513  13.059   6.549  1.00  0.890          C  
ATOM   6295  NZ  LYS A 399      39.603  12.127   6.951  1.00  0.890          N  
ATOM   6296  H   LYS A 399      36.987  18.415   7.922  1.00  0.780          H  
ATOM   6297  HA  LYS A 399      34.747  16.426   7.596  1.00  0.760          H  
ATOM   6298 1HB  LYS A 399      37.380  16.076   9.040  1.00  1.070          H  
ATOM   6299 2HB  LYS A 399      36.035  14.967   9.207  1.00  1.070          H  
ATOM   6300 1HG  LYS A 399      36.184  14.484   6.793  1.00  1.070          H  
ATOM   6301 2HG  LYS A 399      37.520  15.628   6.653  1.00  1.070          H  
ATOM   6302 1HD  LYS A 399      38.860  14.317   8.237  1.00  1.070          H  
ATOM   6303 2HD  LYS A 399      37.527  13.172   8.442  1.00  1.070          H  
ATOM   6304 1HE  LYS A 399      37.692  12.483   6.127  1.00  1.070          H  
ATOM   6305 2HE  LYS A 399      38.894  13.742   5.790  1.00  1.070          H  
ATOM   6306 1HZ  LYS A 399      39.935  11.614   6.153  1.00  1.070          H  
ATOM   6307 2HZ  LYS A 399      40.370  12.709   7.329  1.00  1.070          H  
ATOM   6308 3HZ  LYS A 399      39.280  11.484   7.659  1.00  1.070          H  
ATOM   6309  N   GLN A 400      33.845  16.772   9.902  1.00  0.650          N  
ATOM   6310  CA  GLN A 400      33.205  17.233  11.118  1.00  0.690          C  
ATOM   6311  C   GLN A 400      33.155  16.198  12.215  1.00  0.610          C  
ATOM   6312  O   GLN A 400      32.613  15.106  12.035  1.00  0.770          O  
ATOM   6313  CB  GLN A 400      31.795  17.670  10.791  1.00  0.950          C  
ATOM   6314  CG  GLN A 400      31.012  18.156  11.951  1.00  0.950          C  
ATOM   6315  CD  GLN A 400      29.695  18.591  11.500  1.00  0.950          C  
ATOM   6316  OE1 GLN A 400      29.411  19.801  11.390  1.00  0.950          O  
ATOM   6317  NE2 GLN A 400      28.853  17.603  11.185  1.00  0.950          N  
ATOM   6318  H   GLN A 400      33.439  16.016   9.367  1.00  0.780          H  
ATOM   6319  HA  GLN A 400      33.755  18.092  11.502  1.00  0.830          H  
ATOM   6320 1HB  GLN A 400      31.836  18.480  10.062  1.00  1.140          H  
ATOM   6321 2HB  GLN A 400      31.257  16.844  10.332  1.00  1.140          H  
ATOM   6322 1HG  GLN A 400      30.875  17.357  12.682  1.00  1.140          H  
ATOM   6323 2HG  GLN A 400      31.538  18.993  12.400  1.00  1.140          H  
ATOM   6324 1HE2 GLN A 400      27.932  17.801  10.837  1.00  1.140          H  
ATOM   6325 2HE2 GLN A 400      29.144  16.646  11.284  1.00  1.140          H  
ATOM   6326  N   ILE A 401      33.659  16.579  13.376  1.00  0.500          N  
ATOM   6327  CA  ILE A 401      33.621  15.715  14.538  1.00  0.520          C  
ATOM   6328  C   ILE A 401      32.460  16.107  15.413  1.00  0.550          C  
ATOM   6329  O   ILE A 401      32.429  17.213  15.943  1.00  0.750          O  
ATOM   6330  CB  ILE A 401      34.879  15.851  15.420  1.00  0.720          C  
ATOM   6331  CG1 ILE A 401      36.131  15.475  14.643  1.00  0.720          C  
ATOM   6332  CG2 ILE A 401      34.728  14.982  16.730  1.00  0.720          C  
ATOM   6333  CD1 ILE A 401      37.399  15.841  15.370  1.00  0.720          C  
ATOM   6334  H   ILE A 401      34.110  17.497  13.429  1.00  0.600          H  
ATOM   6335  HA  ILE A 401      33.495  14.682  14.218  1.00  0.620          H  
ATOM   6336  HB  ILE A 401      34.987  16.887  15.701  1.00  0.860          H  
ATOM   6337 1HG1 ILE A 401      36.129  14.403  14.463  1.00  0.860          H  
ATOM   6338 2HG1 ILE A 401      36.127  15.991  13.680  1.00  0.860          H  
ATOM   6339 1HG2 ILE A 401      35.586  15.109  17.353  1.00  0.860          H  
ATOM   6340 2HG2 ILE A 401      33.850  15.293  17.299  1.00  0.860          H  
ATOM   6341 3HG2 ILE A 401      34.626  13.929  16.462  1.00  0.860          H  
ATOM   6342 1HD1 ILE A 401      38.244  15.551  14.783  1.00  0.860          H  
ATOM   6343 2HD1 ILE A 401      37.412  16.914  15.524  1.00  0.860          H  
ATOM   6344 3HD1 ILE A 401      37.457  15.340  16.317  1.00  0.860          H  
ATOM   6345  N   ASN A 402      31.518  15.193  15.595  1.00  0.440          N  
ATOM   6346  CA  ASN A 402      30.355  15.430  16.448  1.00  0.420          C  
ATOM   6347  C   ASN A 402      30.439  14.553  17.685  1.00  0.370          C  
ATOM   6348  O   ASN A 402      30.244  13.331  17.612  1.00  0.370          O  
ATOM   6349  CB  ASN A 402      29.039  15.198  15.734  1.00  0.600          C  
ATOM   6350  CG  ASN A 402      27.824  15.489  16.657  1.00  0.600          C  
ATOM   6351  OD1 ASN A 402      27.983  15.913  17.827  1.00  0.600          O  
ATOM   6352  ND2 ASN A 402      26.636  15.240  16.146  1.00  0.600          N  
ATOM   6353  H   ASN A 402      31.614  14.306  15.117  1.00  0.530          H  
ATOM   6354  HA  ASN A 402      30.378  16.467  16.794  1.00  0.500          H  
ATOM   6355 1HB  ASN A 402      28.983  15.854  14.862  1.00  0.720          H  
ATOM   6356 2HB  ASN A 402      28.990  14.174  15.379  1.00  0.720          H  
ATOM   6357 1HD2 ASN A 402      25.780  15.382  16.698  1.00  0.720          H  
ATOM   6358 2HD2 ASN A 402      26.556  14.894  15.211  1.00  0.720          H  
ATOM   6359  N   VAL A 403      30.734  15.161  18.825  1.00  0.350          N  
ATOM   6360  CA  VAL A 403      30.942  14.412  20.051  1.00  0.310          C  
ATOM   6361  C   VAL A 403      29.692  13.631  20.472  1.00  0.290          C  
ATOM   6362  O   VAL A 403      29.795  12.660  21.207  1.00  0.400          O  
ATOM   6363  CB  VAL A 403      31.357  15.365  21.200  1.00  0.450          C  
ATOM   6364  CG1 VAL A 403      30.169  16.130  21.750  1.00  0.450          C  
ATOM   6365  CG2 VAL A 403      32.025  14.626  22.284  1.00  0.450          C  
ATOM   6366  H   VAL A 403      30.864  16.182  18.826  1.00  0.420          H  
ATOM   6367  HA  VAL A 403      31.745  13.701  19.881  1.00  0.370          H  
ATOM   6368  HB  VAL A 403      32.050  16.104  20.783  1.00  0.540          H  
ATOM   6369 1HG1 VAL A 403      30.503  16.811  22.526  1.00  0.540          H  
ATOM   6370 2HG1 VAL A 403      29.691  16.687  20.950  1.00  0.540          H  
ATOM   6371 3HG1 VAL A 403      29.468  15.444  22.186  1.00  0.540          H  
ATOM   6372 1HG2 VAL A 403      32.321  15.343  23.025  1.00  0.540          H  
ATOM   6373 2HG2 VAL A 403      31.348  13.905  22.722  1.00  0.540          H  
ATOM   6374 3HG2 VAL A 403      32.902  14.120  21.890  1.00  0.540          H  
ATOM   6375  N   CYS A 404      28.500  14.069  20.058  1.00  0.260          N  
ATOM   6376  CA  CYS A 404      27.286  13.390  20.481  1.00  0.250          C  
ATOM   6377  C   CYS A 404      26.694  12.432  19.454  1.00  0.330          C  
ATOM   6378  O   CYS A 404      25.545  12.002  19.592  1.00  0.620          O  
ATOM   6379  CB  CYS A 404      26.212  14.409  20.869  1.00  0.350          C  
ATOM   6380  SG  CYS A 404      26.613  15.409  22.328  1.00  0.350          S  
ATOM   6381  H   CYS A 404      28.436  14.874  19.431  1.00  0.310          H  
ATOM   6382  HA  CYS A 404      27.531  12.818  21.360  1.00  0.300          H  
ATOM   6383 1HB  CYS A 404      26.030  15.085  20.027  1.00  0.420          H  
ATOM   6384 2HB  CYS A 404      25.281  13.884  21.069  1.00  0.420          H  
ATOM   6385  HG  CYS A 404      27.076  14.393  23.050  1.00  0.420          H  
ATOM   6386  N   SER A 405      27.441  12.106  18.418  1.00  0.430          N  
ATOM   6387  CA  SER A 405      26.893  11.236  17.392  1.00  0.620          C  
ATOM   6388  C   SER A 405      26.991   9.742  17.664  1.00  0.880          C  
ATOM   6389  O   SER A 405      27.783   9.218  16.918  1.00  1.930          O  
ATOM   6390  CB  SER A 405      27.553  11.524  16.065  1.00  0.790          C  
ATOM   6391  OG  SER A 405      27.163  10.582  15.103  1.00  0.790          O  
ATOM   6392  H   SER A 405      28.397  12.469  18.326  1.00  0.520          H  
ATOM   6393  HA  SER A 405      25.836  11.482  17.290  1.00  0.740          H  
ATOM   6394 1HB  SER A 405      27.261  12.510  15.737  1.00  0.950          H  
ATOM   6395 2HB  SER A 405      28.638  11.522  16.178  1.00  0.950          H  
ATOM   6396  HG  SER A 405      27.669   9.778  15.326  1.00  0.950          H  
ATOM   6397  N   GLN A 406      25.805   9.160  17.702  1.00  0.740          N  
ATOM   6398  CA  GLN A 406      25.536   7.867  18.361  1.00  0.560          C  
ATOM   6399  C   GLN A 406      25.379   7.838  19.874  1.00  0.430          C  
ATOM   6400  O   GLN A 406      25.456   6.763  20.473  1.00  0.460          O  
ATOM   6401  CB  GLN A 406      26.581   6.798  17.975  1.00  0.860          C  
ATOM   6402  CG  GLN A 406      26.610   6.395  16.486  1.00  0.860          C  
ATOM   6403  CD  GLN A 406      25.336   5.691  16.059  1.00  0.860          C  
ATOM   6404  OE1 GLN A 406      24.955   4.665  16.628  1.00  0.860          O  
ATOM   6405  NE2 GLN A 406      24.667   6.238  15.053  1.00  0.860          N  
ATOM   6406  H   GLN A 406      25.377   9.154  16.790  1.00  0.890          H  
ATOM   6407  HA  GLN A 406      24.583   7.518  17.965  1.00  0.670          H  
ATOM   6408 1HB  GLN A 406      27.578   7.125  18.265  1.00  1.030          H  
ATOM   6409 2HB  GLN A 406      26.377   5.886  18.533  1.00  1.030          H  
ATOM   6410 1HG  GLN A 406      26.726   7.271  15.863  1.00  1.030          H  
ATOM   6411 2HG  GLN A 406      27.445   5.716  16.328  1.00  1.030          H  
ATOM   6412 1HE2 GLN A 406      23.818   5.814  14.728  1.00  1.030          H  
ATOM   6413 2HE2 GLN A 406      25.010   7.065  14.607  1.00  1.030          H  
ATOM   6414  N   LEU A 407      25.074   8.973  20.491  1.00  0.430          N  
ATOM   6415  CA  LEU A 407      24.696   8.942  21.895  1.00  0.390          C  
ATOM   6416  C   LEU A 407      23.200   9.196  22.000  1.00  0.360          C  
ATOM   6417  O   LEU A 407      22.597   9.804  21.120  1.00  0.430          O  
ATOM   6418  CB  LEU A 407      25.447   9.969  22.740  1.00  0.560          C  
ATOM   6419  CG  LEU A 407      26.966   9.892  22.752  1.00  0.560          C  
ATOM   6420  CD1 LEU A 407      27.467  10.990  23.631  1.00  0.560          C  
ATOM   6421  CD2 LEU A 407      27.433   8.552  23.264  1.00  0.560          C  
ATOM   6422  H   LEU A 407      25.061   9.875  19.997  1.00  0.520          H  
ATOM   6423  HA  LEU A 407      24.878   7.950  22.298  1.00  0.470          H  
ATOM   6424 1HB  LEU A 407      25.184  10.962  22.361  1.00  0.670          H  
ATOM   6425 2HB  LEU A 407      25.091   9.899  23.763  1.00  0.670          H  
ATOM   6426  HG  LEU A 407      27.347  10.059  21.741  1.00  0.670          H  
ATOM   6427 1HD1 LEU A 407      28.555  10.978  23.634  1.00  0.670          H  
ATOM   6428 2HD1 LEU A 407      27.117  11.934  23.267  1.00  0.670          H  
ATOM   6429 3HD1 LEU A 407      27.097  10.847  24.643  1.00  0.670          H  
ATOM   6430 1HD2 LEU A 407      28.507   8.524  23.286  1.00  0.670          H  
ATOM   6431 2HD2 LEU A 407      27.050   8.416  24.263  1.00  0.670          H  
ATOM   6432 3HD2 LEU A 407      27.078   7.747  22.622  1.00  0.670          H  
ATOM   6433  N   ASP A 408      22.587   8.714  23.067  1.00  0.390          N  
ATOM   6434  CA  ASP A 408      21.183   9.000  23.323  1.00  0.350          C  
ATOM   6435  C   ASP A 408      21.054  10.428  23.863  1.00  0.290          C  
ATOM   6436  O   ASP A 408      22.065  11.059  24.213  1.00  0.300          O  
ATOM   6437  CB  ASP A 408      20.618   7.982  24.296  1.00  0.510          C  
ATOM   6438  CG  ASP A 408      21.258   8.112  25.621  1.00  0.510          C  
ATOM   6439  OD1 ASP A 408      22.079   7.303  25.958  1.00  0.510          O  
ATOM   6440  OD2 ASP A 408      20.952   9.074  26.301  1.00  0.510          O  
ATOM   6441  H   ASP A 408      23.107   8.167  23.744  1.00  0.470          H  
ATOM   6442  HA  ASP A 408      20.631   8.933  22.384  1.00  0.420          H  
ATOM   6443 1HB  ASP A 408      19.537   8.120  24.398  1.00  0.610          H  
ATOM   6444 2HB  ASP A 408      20.781   6.973  23.912  1.00  0.610          H  
ATOM   6445  N   TRP A 409      19.827  10.959  23.909  1.00  0.280          N  
ATOM   6446  CA  TRP A 409      19.618  12.323  24.392  1.00  0.240          C  
ATOM   6447  C   TRP A 409      20.017  12.560  25.849  1.00  0.230          C  
ATOM   6448  O   TRP A 409      20.330  13.691  26.224  1.00  0.240          O  
ATOM   6449  CB  TRP A 409      18.164  12.774  24.194  1.00  0.350          C  
ATOM   6450  CG  TRP A 409      17.130  12.176  25.112  1.00  0.350          C  
ATOM   6451  CD1 TRP A 409      16.396  11.041  24.924  1.00  0.350          C  
ATOM   6452  CD2 TRP A 409      16.655  12.757  26.366  1.00  0.350          C  
ATOM   6453  NE1 TRP A 409      15.522  10.864  25.968  1.00  0.350          N  
ATOM   6454  CE2 TRP A 409      15.663  11.910  26.857  1.00  0.350          C  
ATOM   6455  CE3 TRP A 409      16.991  13.921  27.094  1.00  0.350          C  
ATOM   6456  CZ2 TRP A 409      14.995  12.174  28.050  1.00  0.350          C  
ATOM   6457  CZ3 TRP A 409      16.321  14.181  28.287  1.00  0.350          C  
ATOM   6458  CH2 TRP A 409      15.351  13.335  28.752  1.00  0.350          C  
ATOM   6459  H   TRP A 409      19.032  10.415  23.607  1.00  0.340          H  
ATOM   6460  HA  TRP A 409      20.234  12.970  23.783  1.00  0.290          H  
ATOM   6461 1HB  TRP A 409      18.109  13.849  24.317  1.00  0.420          H  
ATOM   6462 2HB  TRP A 409      17.871  12.565  23.163  1.00  0.420          H  
ATOM   6463  HD1 TRP A 409      16.481  10.365  24.070  1.00  0.420          H  
ATOM   6464  HE1 TRP A 409      14.878  10.077  26.045  1.00  0.420          H  
ATOM   6465  HE3 TRP A 409      17.767  14.601  26.731  1.00  0.420          H  
ATOM   6466  HZ2 TRP A 409      14.221  11.509  28.433  1.00  0.420          H  
ATOM   6467  HZ3 TRP A 409      16.589  15.078  28.842  1.00  0.420          H  
ATOM   6468  HH2 TRP A 409      14.849  13.573  29.687  1.00  0.420          H  
ATOM   6469  N   LYS A 410      20.002  11.526  26.694  1.00  0.240          N  
ATOM   6470  CA  LYS A 410      20.320  11.735  28.099  1.00  0.240          C  
ATOM   6471  C   LYS A 410      21.820  11.944  28.205  1.00  0.230          C  
ATOM   6472  O   LYS A 410      22.278  12.870  28.880  1.00  0.230          O  
ATOM   6473  CB  LYS A 410      19.815  10.573  28.964  1.00  0.340          C  
ATOM   6474  CG  LYS A 410      18.266  10.460  28.977  1.00  0.340          C  
ATOM   6475  CD  LYS A 410      17.708   9.389  29.946  1.00  0.340          C  
ATOM   6476  CE  LYS A 410      18.009   7.932  29.477  1.00  0.340          C  
ATOM   6477  NZ  LYS A 410      17.353   7.573  28.144  1.00  0.340          N  
ATOM   6478  H   LYS A 410      19.836  10.571  26.365  1.00  0.290          H  
ATOM   6479  HA  LYS A 410      19.828  12.647  28.440  1.00  0.290          H  
ATOM   6480 1HB  LYS A 410      20.238   9.646  28.591  1.00  0.400          H  
ATOM   6481 2HB  LYS A 410      20.159  10.705  29.993  1.00  0.400          H  
ATOM   6482 1HG  LYS A 410      17.860  11.428  29.271  1.00  0.400          H  
ATOM   6483 2HG  LYS A 410      17.924  10.251  27.968  1.00  0.400          H  
ATOM   6484 1HD  LYS A 410      18.141   9.538  30.939  1.00  0.400          H  
ATOM   6485 2HD  LYS A 410      16.629   9.518  30.025  1.00  0.400          H  
ATOM   6486 1HE  LYS A 410      19.084   7.810  29.381  1.00  0.400          H  
ATOM   6487 2HE  LYS A 410      17.647   7.241  30.239  1.00  0.400          H  
ATOM   6488 1HZ  LYS A 410      17.600   6.619  27.896  1.00  0.400          H  
ATOM   6489 2HZ  LYS A 410      16.349   7.648  28.177  1.00  0.400          H  
ATOM   6490 3HZ  LYS A 410      17.683   8.196  27.420  1.00  0.400          H  
ATOM   6491  N   ARG A 411      22.584  11.082  27.530  1.00  0.240          N  
ATOM   6492  CA  ARG A 411      24.038  11.201  27.501  1.00  0.240          C  
ATOM   6493  C   ARG A 411      24.442  12.508  26.800  1.00  0.230          C  
ATOM   6494  O   ARG A 411      25.397  13.168  27.212  1.00  0.240          O  
ATOM   6495  CB  ARG A 411      24.666   9.960  26.872  1.00  0.340          C  
ATOM   6496  CG  ARG A 411      24.559   8.718  27.794  1.00  0.340          C  
ATOM   6497  CD  ARG A 411      24.966   7.417  27.161  1.00  0.340          C  
ATOM   6498  NE  ARG A 411      26.394   7.285  26.933  1.00  0.340          N  
ATOM   6499  CZ  ARG A 411      26.970   6.354  26.148  1.00  0.340          C  
ATOM   6500  NH1 ARG A 411      26.281   5.462  25.482  1.00  0.340          N  
ATOM   6501  NH2 ARG A 411      28.261   6.354  26.049  1.00  0.340          N  
ATOM   6502  H   ARG A 411      22.106  10.323  27.019  1.00  0.290          H  
ATOM   6503  HA  ARG A 411      24.394  11.243  28.529  1.00  0.290          H  
ATOM   6504 1HB  ARG A 411      24.139   9.725  25.945  1.00  0.400          H  
ATOM   6505 2HB  ARG A 411      25.711  10.137  26.634  1.00  0.400          H  
ATOM   6506 1HG  ARG A 411      25.195   8.878  28.666  1.00  0.400          H  
ATOM   6507 2HG  ARG A 411      23.520   8.613  28.118  1.00  0.400          H  
ATOM   6508 1HD  ARG A 411      24.642   6.595  27.801  1.00  0.400          H  
ATOM   6509 2HD  ARG A 411      24.470   7.340  26.200  1.00  0.400          H  
ATOM   6510  HE  ARG A 411      27.040   7.907  27.421  1.00  0.400          H  
ATOM   6511 1HH1 ARG A 411      25.276   5.433  25.525  1.00  0.400          H  
ATOM   6512 2HH1 ARG A 411      26.788   4.758  24.914  1.00  0.400          H  
ATOM   6513 1HH2 ARG A 411      28.775   7.059  26.571  1.00  0.400          H  
ATOM   6514 2HH2 ARG A 411      28.717   5.674  25.448  1.00  0.400          H  
ATOM   6515  N   SER A 412      23.720  12.898  25.748  1.00  0.240          N  
ATOM   6516  CA  SER A 412      24.044  14.138  25.061  1.00  0.260          C  
ATOM   6517  C   SER A 412      23.799  15.348  25.989  1.00  0.260          C  
ATOM   6518  O   SER A 412      24.615  16.284  26.033  1.00  0.280          O  
ATOM   6519  CB  SER A 412      23.235  14.244  23.795  1.00  0.360          C  
ATOM   6520  OG  SER A 412      23.578  13.262  22.871  1.00  0.360          O  
ATOM   6521  H   SER A 412      22.956  12.313  25.399  1.00  0.290          H  
ATOM   6522  HA  SER A 412      25.100  14.117  24.795  1.00  0.310          H  
ATOM   6523 1HB  SER A 412      22.188  14.152  24.035  1.00  0.430          H  
ATOM   6524 2HB  SER A 412      23.402  15.219  23.350  1.00  0.430          H  
ATOM   6525  HG  SER A 412      23.193  12.427  23.216  1.00  0.430          H  
ATOM   6526  N   LEU A 413      22.694  15.326  26.759  1.00  0.280          N  
ATOM   6527  CA  LEU A 413      22.397  16.387  27.718  1.00  0.320          C  
ATOM   6528  C   LEU A 413      23.471  16.401  28.806  1.00  0.310          C  
ATOM   6529  O   LEU A 413      23.872  17.476  29.270  1.00  0.330          O  
ATOM   6530  CB  LEU A 413      20.988  16.210  28.321  1.00  0.430          C  
ATOM   6531  CG  LEU A 413      20.478  17.305  29.360  1.00  0.430          C  
ATOM   6532  CD1 LEU A 413      20.454  18.714  28.727  1.00  0.430          C  
ATOM   6533  CD2 LEU A 413      19.061  16.928  29.810  1.00  0.430          C  
ATOM   6534  H   LEU A 413      22.006  14.576  26.644  1.00  0.340          H  
ATOM   6535  HA  LEU A 413      22.430  17.335  27.190  1.00  0.380          H  
ATOM   6536 1HB  LEU A 413      20.273  16.170  27.496  1.00  0.520          H  
ATOM   6537 2HB  LEU A 413      20.963  15.241  28.824  1.00  0.520          H  
ATOM   6538  HG  LEU A 413      21.149  17.325  30.222  1.00  0.520          H  
ATOM   6539 1HD1 LEU A 413      20.095  19.435  29.463  1.00  0.520          H  
ATOM   6540 2HD1 LEU A 413      21.453  19.008  28.406  1.00  0.520          H  
ATOM   6541 3HD1 LEU A 413      19.785  18.706  27.875  1.00  0.520          H  
ATOM   6542 1HD2 LEU A 413      18.705  17.662  30.535  1.00  0.520          H  
ATOM   6543 2HD2 LEU A 413      18.394  16.915  28.945  1.00  0.520          H  
ATOM   6544 3HD2 LEU A 413      19.081  15.938  30.263  1.00  0.520          H  
ATOM   6545  N   ALA A 414      23.916  15.210  29.246  1.00  0.290          N  
ATOM   6546  CA  ALA A 414      24.967  15.111  30.248  1.00  0.290          C  
ATOM   6547  C   ALA A 414      26.243  15.773  29.766  1.00  0.260          C  
ATOM   6548  O   ALA A 414      26.892  16.489  30.529  1.00  0.290          O  
ATOM   6549  CB  ALA A 414      25.260  13.661  30.567  1.00  0.410          C  
ATOM   6550  H   ALA A 414      23.484  14.353  28.891  1.00  0.350          H  
ATOM   6551  HA  ALA A 414      24.632  15.645  31.128  1.00  0.350          H  
ATOM   6552 1HB  ALA A 414      26.007  13.624  31.312  1.00  0.490          H  
ATOM   6553 2HB  ALA A 414      24.379  13.167  30.918  1.00  0.490          H  
ATOM   6554 3HB  ALA A 414      25.612  13.156  29.681  1.00  0.490          H  
ATOM   6555  N   ILE A 415      26.578  15.595  28.483  1.00  0.230          N  
ATOM   6556  CA  ILE A 415      27.754  16.257  27.948  1.00  0.240          C  
ATOM   6557  C   ILE A 415      27.606  17.761  28.032  1.00  0.270          C  
ATOM   6558  O   ILE A 415      28.524  18.469  28.465  1.00  0.320          O  
ATOM   6559  CB  ILE A 415      28.113  15.849  26.495  1.00  0.330          C  
ATOM   6560  CG1 ILE A 415      28.618  14.376  26.472  1.00  0.330          C  
ATOM   6561  CG2 ILE A 415      29.141  16.849  25.883  1.00  0.330          C  
ATOM   6562  CD1 ILE A 415      28.761  13.776  25.079  1.00  0.330          C  
ATOM   6563  H   ILE A 415      26.037  14.931  27.917  1.00  0.280          H  
ATOM   6564  HA  ILE A 415      28.584  15.951  28.562  1.00  0.290          H  
ATOM   6565  HB  ILE A 415      27.203  15.869  25.890  1.00  0.400          H  
ATOM   6566 1HG1 ILE A 415      29.578  14.330  26.973  1.00  0.400          H  
ATOM   6567 2HG1 ILE A 415      27.913  13.761  27.032  1.00  0.400          H  
ATOM   6568 1HG2 ILE A 415      29.375  16.571  24.864  1.00  0.400          H  
ATOM   6569 2HG2 ILE A 415      28.741  17.860  25.873  1.00  0.400          H  
ATOM   6570 3HG2 ILE A 415      30.034  16.836  26.477  1.00  0.400          H  
ATOM   6571 1HD1 ILE A 415      29.109  12.762  25.167  1.00  0.400          H  
ATOM   6572 2HD1 ILE A 415      27.798  13.789  24.595  1.00  0.400          H  
ATOM   6573 3HD1 ILE A 415      29.472  14.335  24.487  1.00  0.400          H  
ATOM   6574  N   HIS A 416      26.445  18.270  27.645  1.00  0.250          N  
ATOM   6575  CA  HIS A 416      26.266  19.702  27.712  1.00  0.350          C  
ATOM   6576  C   HIS A 416      26.481  20.193  29.153  1.00  0.350          C  
ATOM   6577  O   HIS A 416      27.361  21.023  29.428  1.00  0.390          O  
ATOM   6578  CB  HIS A 416      24.841  20.085  27.249  1.00  0.450          C  
ATOM   6579  CG  HIS A 416      24.582  19.965  25.752  1.00  0.450          C  
ATOM   6580  ND1 HIS A 416      24.453  18.750  25.104  1.00  0.450          N  
ATOM   6581  CD2 HIS A 416      24.385  20.910  24.807  1.00  0.450          C  
ATOM   6582  CE1 HIS A 416      24.209  18.963  23.827  1.00  0.450          C  
ATOM   6583  NE2 HIS A 416      24.166  20.263  23.625  1.00  0.450          N  
ATOM   6584  H   HIS A 416      25.719  17.651  27.268  1.00  0.300          H  
ATOM   6585  HA  HIS A 416      26.980  20.183  27.057  1.00  0.420          H  
ATOM   6586 1HB  HIS A 416      24.116  19.458  27.756  1.00  0.540          H  
ATOM   6587 2HB  HIS A 416      24.631  21.113  27.543  1.00  0.540          H  
ATOM   6588  HD1 HIS A 416      24.813  17.857  25.426  1.00  0.540          H  
ATOM   6589  HD2 HIS A 416      24.371  21.988  24.835  1.00  0.540          H  
ATOM   6590  HE1 HIS A 416      24.078  18.123  23.142  1.00  0.540          H  
ATOM   6591  N   LEU A 417      25.778  19.591  30.109  1.00  0.320          N  
ATOM   6592  CA  LEU A 417      25.883  20.057  31.486  1.00  0.360          C  
ATOM   6593  C   LEU A 417      27.289  19.942  32.094  1.00  0.360          C  
ATOM   6594  O   LEU A 417      27.698  20.810  32.878  1.00  0.450          O  
ATOM   6595  CB  LEU A 417      24.925  19.268  32.377  1.00  0.490          C  
ATOM   6596  CG  LEU A 417      24.864  19.687  33.876  1.00  0.490          C  
ATOM   6597  CD1 LEU A 417      24.352  21.182  34.014  1.00  0.490          C  
ATOM   6598  CD2 LEU A 417      23.987  18.700  34.587  1.00  0.490          C  
ATOM   6599  H   LEU A 417      25.110  18.851  29.855  1.00  0.380          H  
ATOM   6600  HA  LEU A 417      25.596  21.104  31.486  1.00  0.430          H  
ATOM   6601 1HB  LEU A 417      23.922  19.340  31.959  1.00  0.590          H  
ATOM   6602 2HB  LEU A 417      25.229  18.215  32.339  1.00  0.590          H  
ATOM   6603  HG  LEU A 417      25.858  19.640  34.314  1.00  0.590          H  
ATOM   6604 1HD1 LEU A 417      24.307  21.468  35.060  1.00  0.590          H  
ATOM   6605 2HD1 LEU A 417      25.022  21.869  33.502  1.00  0.590          H  
ATOM   6606 3HD1 LEU A 417      23.357  21.265  33.585  1.00  0.590          H  
ATOM   6607 1HD2 LEU A 417      23.934  18.940  35.643  1.00  0.590          H  
ATOM   6608 2HD2 LEU A 417      23.000  18.736  34.148  1.00  0.590          H  
ATOM   6609 3HD2 LEU A 417      24.405  17.699  34.469  1.00  0.590          H  
ATOM   6610  N   TRP A 418      27.979  18.826  31.831  1.00  0.290          N  
ATOM   6611  CA  TRP A 418      29.287  18.562  32.411  1.00  0.270          C  
ATOM   6612  C   TRP A 418      30.509  19.136  31.674  1.00  0.270          C  
ATOM   6613  O   TRP A 418      31.482  19.506  32.332  1.00  0.290          O  
ATOM   6614  CB  TRP A 418      29.448  17.051  32.528  1.00  0.390          C  
ATOM   6615  CG  TRP A 418      28.487  16.400  33.495  1.00  0.390          C  
ATOM   6616  CD1 TRP A 418      27.799  16.984  34.528  1.00  0.390          C  
ATOM   6617  CD2 TRP A 418      28.101  15.012  33.494  1.00  0.390          C  
ATOM   6618  NE1 TRP A 418      27.038  16.055  35.170  1.00  0.390          N  
ATOM   6619  CE2 TRP A 418      27.209  14.835  34.547  1.00  0.390          C  
ATOM   6620  CE3 TRP A 418      28.439  13.921  32.697  1.00  0.390          C  
ATOM   6621  CZ2 TRP A 418      26.653  13.597  34.827  1.00  0.390          C  
ATOM   6622  CZ3 TRP A 418      27.878  12.694  32.980  1.00  0.390          C  
ATOM   6623  CH2 TRP A 418      27.010  12.535  34.017  1.00  0.390          C  
ATOM   6624  H   TRP A 418      27.566  18.111  31.224  1.00  0.350          H  
ATOM   6625  HA  TRP A 418      29.294  18.990  33.405  1.00  0.320          H  
ATOM   6626 1HB  TRP A 418      29.270  16.609  31.558  1.00  0.460          H  
ATOM   6627 2HB  TRP A 418      30.462  16.805  32.822  1.00  0.460          H  
ATOM   6628  HD1 TRP A 418      27.847  18.026  34.809  1.00  0.460          H  
ATOM   6629  HE1 TRP A 418      26.439  16.254  35.986  1.00  0.460          H  
ATOM   6630  HE3 TRP A 418      29.127  14.031  31.871  1.00  0.460          H  
ATOM   6631  HZ2 TRP A 418      25.965  13.440  35.643  1.00  0.460          H  
ATOM   6632  HZ3 TRP A 418      28.148  11.855  32.352  1.00  0.460          H  
ATOM   6633  HH2 TRP A 418      26.590  11.548  34.211  1.00  0.460          H  
ATOM   6634  N   TYR A 419      30.476  19.202  30.339  1.00  0.340          N  
ATOM   6635  CA  TYR A 419      31.637  19.618  29.556  1.00  0.380          C  
ATOM   6636  C   TYR A 419      31.477  20.964  28.827  1.00  0.420          C  
ATOM   6637  O   TYR A 419      32.474  21.642  28.585  1.00  0.520          O  
ATOM   6638  CB  TYR A 419      31.950  18.516  28.538  1.00  0.520          C  
ATOM   6639  CG  TYR A 419      32.308  17.141  29.153  1.00  0.520          C  
ATOM   6640  CD1 TYR A 419      31.304  16.295  29.528  1.00  0.520          C  
ATOM   6641  CD2 TYR A 419      33.609  16.726  29.291  1.00  0.520          C  
ATOM   6642  CE1 TYR A 419      31.566  15.050  30.061  1.00  0.520          C  
ATOM   6643  CE2 TYR A 419      33.879  15.461  29.835  1.00  0.520          C  
ATOM   6644  CZ  TYR A 419      32.864  14.646  30.214  1.00  0.520          C  
ATOM   6645  OH  TYR A 419      33.143  13.427  30.764  1.00  0.520          O  
ATOM   6646  H   TYR A 419      29.652  18.898  29.825  1.00  0.410          H  
ATOM   6647  HA  TYR A 419      32.483  19.718  30.235  1.00  0.460          H  
ATOM   6648 1HB  TYR A 419      31.092  18.384  27.889  1.00  0.620          H  
ATOM   6649 2HB  TYR A 419      32.774  18.835  27.919  1.00  0.620          H  
ATOM   6650  HD1 TYR A 419      30.304  16.626  29.414  1.00  0.620          H  
ATOM   6651  HD2 TYR A 419      34.420  17.379  28.986  1.00  0.620          H  
ATOM   6652  HE1 TYR A 419      30.753  14.399  30.361  1.00  0.620          H  
ATOM   6653  HE2 TYR A 419      34.892  15.121  29.963  1.00  0.620          H  
ATOM   6654  HH  TYR A 419      32.329  12.890  30.823  1.00  0.620          H  
ATOM   6655  N   LEU A 420      30.254  21.332  28.426  1.00  0.370          N  
ATOM   6656  CA  LEU A 420      30.043  22.563  27.658  1.00  0.410          C  
ATOM   6657  C   LEU A 420      29.814  23.764  28.579  1.00  0.480          C  
ATOM   6658  O   LEU A 420      30.330  24.872  28.352  1.00  0.720          O  
ATOM   6659  CB  LEU A 420      28.825  22.382  26.742  1.00  0.560          C  
ATOM   6660  CG  LEU A 420      28.398  23.532  25.809  1.00  0.560          C  
ATOM   6661  CD1 LEU A 420      29.488  23.849  24.813  1.00  0.560          C  
ATOM   6662  CD2 LEU A 420      27.111  23.111  25.117  1.00  0.560          C  
ATOM   6663  H   LEU A 420      29.438  20.740  28.635  1.00  0.440          H  
ATOM   6664  HA  LEU A 420      30.931  22.741  27.058  1.00  0.490          H  
ATOM   6665 1HB  LEU A 420      28.994  21.501  26.126  1.00  0.670          H  
ATOM   6666 2HB  LEU A 420      27.987  22.189  27.370  1.00  0.670          H  
ATOM   6667  HG  LEU A 420      28.213  24.436  26.394  1.00  0.670          H  
ATOM   6668 1HD1 LEU A 420      29.162  24.659  24.162  1.00  0.670          H  
ATOM   6669 2HD1 LEU A 420      30.398  24.155  25.325  1.00  0.670          H  
ATOM   6670 3HD1 LEU A 420      29.688  22.980  24.229  1.00  0.670          H  
ATOM   6671 1HD2 LEU A 420      26.769  23.903  24.459  1.00  0.670          H  
ATOM   6672 2HD2 LEU A 420      27.284  22.206  24.532  1.00  0.670          H  
ATOM   6673 3HD2 LEU A 420      26.355  22.915  25.875  1.00  0.670          H  
ATOM   6674  N   LEU A 421      29.035  23.536  29.623  1.00  0.390          N  
ATOM   6675  CA  LEU A 421      28.641  24.582  30.542  1.00  0.420          C  
ATOM   6676  C   LEU A 421      29.590  24.681  31.747  1.00  0.410          C  
ATOM   6677  O   LEU A 421      30.337  23.744  32.023  1.00  0.400          O  
ATOM   6678  CB  LEU A 421      27.221  24.313  31.048  1.00  0.580          C  
ATOM   6679  CG  LEU A 421      26.037  24.762  30.151  1.00  0.580          C  
ATOM   6680  CD1 LEU A 421      25.860  23.849  28.948  1.00  0.580          C  
ATOM   6681  CD2 LEU A 421      24.826  24.741  30.963  1.00  0.580          C  
ATOM   6682  H   LEU A 421      28.636  22.601  29.728  1.00  0.470          H  
ATOM   6683  HA  LEU A 421      28.636  25.500  29.973  1.00  0.500          H  
ATOM   6684 1HB  LEU A 421      27.127  23.233  31.183  1.00  0.690          H  
ATOM   6685 2HB  LEU A 421      27.108  24.766  32.016  1.00  0.690          H  
ATOM   6686  HG  LEU A 421      26.216  25.770  29.781  1.00  0.690          H  
ATOM   6687 1HD1 LEU A 421      25.020  24.189  28.358  1.00  0.690          H  
ATOM   6688 2HD1 LEU A 421      26.739  23.868  28.342  1.00  0.690          H  
ATOM   6689 3HD1 LEU A 421      25.669  22.848  29.288  1.00  0.690          H  
ATOM   6690 1HD2 LEU A 421      24.010  25.053  30.355  1.00  0.690          H  
ATOM   6691 2HD2 LEU A 421      24.661  23.745  31.326  1.00  0.690          H  
ATOM   6692 3HD2 LEU A 421      24.927  25.397  31.782  1.00  0.690          H  
ATOM   6693  N   PRO A 422      29.635  25.835  32.442  1.00  0.440          N  
ATOM   6694  CA  PRO A 422      30.379  26.063  33.668  1.00  0.470          C  
ATOM   6695  C   PRO A 422      29.961  25.088  34.781  1.00  0.480          C  
ATOM   6696  O   PRO A 422      28.780  24.725  34.846  1.00  0.450          O  
ATOM   6697  CB  PRO A 422      29.975  27.497  34.045  1.00  0.700          C  
ATOM   6698  CG  PRO A 422      29.585  28.148  32.748  1.00  0.700          C  
ATOM   6699  CD  PRO A 422      28.960  27.056  31.916  1.00  0.700          C  
ATOM   6700  HA  PRO A 422      31.441  26.017  33.407  1.00  0.560          H  
ATOM   6701 1HB  PRO A 422      29.147  27.475  34.772  1.00  0.850          H  
ATOM   6702 2HB  PRO A 422      30.814  28.011  34.536  1.00  0.850          H  
ATOM   6703 1HG  PRO A 422      28.889  28.977  32.941  1.00  0.850          H  
ATOM   6704 2HG  PRO A 422      30.473  28.590  32.268  1.00  0.850          H  
ATOM   6705 1HD  PRO A 422      27.875  27.020  32.044  1.00  0.850          H  
ATOM   6706 2HD  PRO A 422      29.255  27.269  30.884  1.00  0.850          H  
ATOM   6707  N   PRO A 423      30.892  24.690  35.678  1.00  0.530          N  
ATOM   6708  CA  PRO A 423      30.717  23.837  36.856  1.00  0.580          C  
ATOM   6709  C   PRO A 423      29.503  24.141  37.733  1.00  0.560          C  
ATOM   6710  O   PRO A 423      29.021  23.251  38.433  1.00  0.570          O  
ATOM   6711  CB  PRO A 423      32.014  24.086  37.633  1.00  0.870          C  
ATOM   6712  CG  PRO A 423      33.039  24.387  36.575  1.00  0.870          C  
ATOM   6713  CD  PRO A 423      32.302  25.153  35.508  1.00  0.870          C  
ATOM   6714  HA  PRO A 423      30.674  22.792  36.517  1.00  0.700          H  
ATOM   6715 1HB  PRO A 423      31.874  24.918  38.342  1.00  1.040          H  
ATOM   6716 2HB  PRO A 423      32.265  23.200  38.233  1.00  1.040          H  
ATOM   6717 1HG  PRO A 423      33.877  24.961  37.008  1.00  1.040          H  
ATOM   6718 2HG  PRO A 423      33.469  23.448  36.194  1.00  1.040          H  
ATOM   6719 1HD  PRO A 423      32.396  26.241  35.657  1.00  1.040          H  
ATOM   6720 2HD  PRO A 423      32.722  24.812  34.548  1.00  1.040          H  
ATOM   6721  N   THR A 424      29.019  25.386  37.741  1.00  0.560          N  
ATOM   6722  CA  THR A 424      27.876  25.686  38.581  1.00  0.570          C  
ATOM   6723  C   THR A 424      26.770  26.315  37.764  1.00  0.520          C  
ATOM   6724  O   THR A 424      26.058  27.200  38.240  1.00  1.030          O  
ATOM   6725  CB  THR A 424      28.258  26.691  39.676  1.00  0.790          C  
ATOM   6726  OG1 THR A 424      28.766  27.880  39.056  1.00  0.790          O  
ATOM   6727  CG2 THR A 424      29.326  26.095  40.593  1.00  0.790          C  
ATOM   6728  H   THR A 424      29.420  26.130  37.192  1.00  0.670          H  
ATOM   6729  HA  THR A 424      27.495  24.769  39.027  1.00  0.680          H  
ATOM   6730  HB  THR A 424      27.379  26.949  40.245  1.00  0.950          H  
ATOM   6731  HG1 THR A 424      28.015  28.360  38.666  1.00  0.950          H  
ATOM   6732 1HG2 THR A 424      29.586  26.820  41.362  1.00  0.950          H  
ATOM   6733 2HG2 THR A 424      28.939  25.191  41.061  1.00  0.950          H  
ATOM   6734 3HG2 THR A 424      30.210  25.850  40.019  1.00  0.950          H  
ATOM   6735  N   ALA A 425      26.574  25.818  36.559  1.00  0.670          N  
ATOM   6736  CA  ALA A 425      25.500  26.290  35.712  1.00  0.670          C  
ATOM   6737  C   ALA A 425      24.196  25.561  36.009  1.00  0.770          C  
ATOM   6738  O   ALA A 425      24.200  24.381  36.353  1.00  1.030          O  
ATOM   6739  CB  ALA A 425      25.880  26.117  34.270  1.00  0.940          C  
ATOM   6740  H   ALA A 425      27.240  25.129  36.194  1.00  0.800          H  
ATOM   6741  HA  ALA A 425      25.348  27.350  35.916  1.00  0.800          H  
ATOM   6742 1HB  ALA A 425      25.080  26.507  33.665  1.00  1.130          H  
ATOM   6743 2HB  ALA A 425      26.794  26.660  34.076  1.00  1.130          H  
ATOM   6744 3HB  ALA A 425      26.032  25.058  34.068  1.00  1.130          H  
ATOM   6745  N   SER A 426      23.085  26.261  35.827  1.00  0.710          N  
ATOM   6746  CA  SER A 426      21.746  25.715  35.979  1.00  0.410          C  
ATOM   6747  C   SER A 426      21.395  24.651  34.938  1.00  0.390          C  
ATOM   6748  O   SER A 426      21.760  24.763  33.759  1.00  0.390          O  
ATOM   6749  CB  SER A 426      20.730  26.841  35.901  1.00  0.690          C  
ATOM   6750  OG  SER A 426      20.907  27.758  36.947  1.00  0.690          O  
ATOM   6751  H   SER A 426      23.163  27.237  35.585  1.00  0.850          H  
ATOM   6752  HA  SER A 426      21.684  25.254  36.965  1.00  0.490          H  
ATOM   6753 1HB  SER A 426      20.829  27.353  34.942  1.00  0.830          H  
ATOM   6754 2HB  SER A 426      19.725  26.426  35.943  1.00  0.830          H  
ATOM   6755  HG  SER A 426      20.219  28.423  36.839  1.00  0.830          H  
ATOM   6756  N   ILE A 427      20.550  23.704  35.350  1.00  0.390          N  
ATOM   6757  CA  ILE A 427      20.050  22.642  34.479  1.00  0.400          C  
ATOM   6758  C   ILE A 427      19.277  23.231  33.318  1.00  0.320          C  
ATOM   6759  O   ILE A 427      19.349  22.708  32.206  1.00  0.310          O  
ATOM   6760  CB  ILE A 427      19.152  21.626  35.232  1.00  0.560          C  
ATOM   6761  CG1 ILE A 427      19.959  20.897  36.361  1.00  0.560          C  
ATOM   6762  CG2 ILE A 427      18.518  20.569  34.232  1.00  0.560          C  
ATOM   6763  CD1 ILE A 427      21.195  20.213  35.900  1.00  0.560          C  
ATOM   6764  H   ILE A 427      20.284  23.706  36.325  1.00  0.470          H  
ATOM   6765  HA  ILE A 427      20.898  22.119  34.042  1.00  0.480          H  
ATOM   6766  HB  ILE A 427      18.340  22.164  35.722  1.00  0.670          H  
ATOM   6767 1HG1 ILE A 427      20.222  21.597  37.151  1.00  0.670          H  
ATOM   6768 2HG1 ILE A 427      19.306  20.127  36.782  1.00  0.670          H  
ATOM   6769 1HG2 ILE A 427      17.883  19.880  34.792  1.00  0.670          H  
ATOM   6770 2HG2 ILE A 427      17.909  21.069  33.480  1.00  0.670          H  
ATOM   6771 3HG2 ILE A 427      19.295  20.003  33.722  1.00  0.670          H  
ATOM   6772 1HD1 ILE A 427      21.657  19.696  36.705  1.00  0.670          H  
ATOM   6773 2HD1 ILE A 427      20.950  19.519  35.142  1.00  0.670          H  
ATOM   6774 3HD1 ILE A 427      21.897  20.926  35.515  1.00  0.670          H  
ATOM   6775  N   SER A 428      18.497  24.277  33.594  1.00  0.330          N  
ATOM   6776  CA  SER A 428      17.693  24.954  32.590  1.00  0.300          C  
ATOM   6777  C   SER A 428      18.545  25.577  31.480  1.00  0.290          C  
ATOM   6778  O   SER A 428      18.068  25.773  30.355  1.00  0.310          O  
ATOM   6779  CB  SER A 428      16.877  26.042  33.257  1.00  0.430          C  
ATOM   6780  OG  SER A 428      17.707  27.052  33.767  1.00  0.430          O  
ATOM   6781  H   SER A 428      18.473  24.637  34.536  1.00  0.400          H  
ATOM   6782  HA  SER A 428      17.013  24.225  32.146  1.00  0.360          H  
ATOM   6783 1HB  SER A 428      16.183  26.467  32.535  1.00  0.520          H  
ATOM   6784 2HB  SER A 428      16.287  25.612  34.064  1.00  0.520          H  
ATOM   6785  HG  SER A 428      17.115  27.716  34.135  1.00  0.520          H  
ATOM   6786  N   ARG A 429      19.825  25.846  31.759  1.00  0.360          N  
ATOM   6787  CA  ARG A 429      20.690  26.418  30.756  1.00  0.360          C  
ATOM   6788  C   ARG A 429      21.134  25.271  29.882  1.00  0.340          C  
ATOM   6789  O   ARG A 429      21.146  25.397  28.657  1.00  0.340          O  
ATOM   6790  CB  ARG A 429      21.892  27.115  31.368  1.00  0.500          C  
ATOM   6791  CG  ARG A 429      22.817  27.807  30.364  1.00  0.500          C  
ATOM   6792  CD  ARG A 429      23.913  28.524  31.045  1.00  0.500          C  
ATOM   6793  NE  ARG A 429      24.879  29.060  30.099  1.00  0.500          N  
ATOM   6794  CZ  ARG A 429      25.984  29.763  30.433  1.00  0.500          C  
ATOM   6795  NH1 ARG A 429      26.253  30.026  31.696  1.00  0.500          N  
ATOM   6796  NH2 ARG A 429      26.798  30.195  29.481  1.00  0.500          N  
ATOM   6797  H   ARG A 429      20.218  25.631  32.671  1.00  0.430          H  
ATOM   6798  HA  ARG A 429      20.129  27.134  30.156  1.00  0.430          H  
ATOM   6799 1HB  ARG A 429      21.551  27.863  32.080  1.00  0.600          H  
ATOM   6800 2HB  ARG A 429      22.485  26.394  31.923  1.00  0.600          H  
ATOM   6801 1HG  ARG A 429      23.245  27.088  29.672  1.00  0.600          H  
ATOM   6802 2HG  ARG A 429      22.239  28.539  29.799  1.00  0.600          H  
ATOM   6803 1HD  ARG A 429      23.498  29.349  31.622  1.00  0.600          H  
ATOM   6804 2HD  ARG A 429      24.428  27.836  31.707  1.00  0.600          H  
ATOM   6805  HE  ARG A 429      24.712  28.889  29.115  1.00  0.600          H  
ATOM   6806 1HH1 ARG A 429      25.631  29.715  32.423  1.00  0.600          H  
ATOM   6807 2HH1 ARG A 429      27.078  30.558  31.937  1.00  0.600          H  
ATOM   6808 1HH2 ARG A 429      26.591  29.999  28.509  1.00  0.600          H  
ATOM   6809 2HH2 ARG A 429      27.623  30.725  29.719  1.00  0.600          H  
ATOM   6810  N   ALA A 430      21.510  24.147  30.514  1.00  0.330          N  
ATOM   6811  CA  ALA A 430      21.944  22.978  29.751  1.00  0.330          C  
ATOM   6812  C   ALA A 430      20.816  22.504  28.847  1.00  0.300          C  
ATOM   6813  O   ALA A 430      21.050  22.137  27.694  1.00  0.310          O  
ATOM   6814  CB  ALA A 430      22.365  21.836  30.671  1.00  0.460          C  
ATOM   6815  H   ALA A 430      21.519  24.142  31.541  1.00  0.400          H  
ATOM   6816  HA  ALA A 430      22.787  23.268  29.128  1.00  0.400          H  
ATOM   6817 1HB  ALA A 430      22.691  20.988  30.067  1.00  0.550          H  
ATOM   6818 2HB  ALA A 430      23.167  22.146  31.306  1.00  0.550          H  
ATOM   6819 3HB  ALA A 430      21.518  21.537  31.288  1.00  0.550          H  
ATOM   6820  N   LEU A 431      19.582  22.563  29.366  1.00  0.280          N  
ATOM   6821  CA  LEU A 431      18.393  22.149  28.643  1.00  0.300          C  
ATOM   6822  C   LEU A 431      18.181  23.020  27.420  1.00  0.290          C  
ATOM   6823  O   LEU A 431      17.935  22.504  26.325  1.00  0.300          O  
ATOM   6824  CB  LEU A 431      17.171  22.267  29.560  1.00  0.410          C  
ATOM   6825  CG  LEU A 431      15.778  21.887  28.990  1.00  0.410          C  
ATOM   6826  CD1 LEU A 431      15.743  20.400  28.598  1.00  0.410          C  
ATOM   6827  CD2 LEU A 431      14.731  22.221  30.052  1.00  0.410          C  
ATOM   6828  H   LEU A 431      19.481  22.860  30.340  1.00  0.340          H  
ATOM   6829  HA  LEU A 431      18.530  21.119  28.326  1.00  0.360          H  
ATOM   6830 1HB  LEU A 431      17.350  21.654  30.446  1.00  0.490          H  
ATOM   6831 2HB  LEU A 431      17.105  23.299  29.884  1.00  0.490          H  
ATOM   6832  HG  LEU A 431      15.567  22.465  28.088  1.00  0.490          H  
ATOM   6833 1HD1 LEU A 431      14.751  20.154  28.208  1.00  0.490          H  
ATOM   6834 2HD1 LEU A 431      16.486  20.195  27.830  1.00  0.490          H  
ATOM   6835 3HD1 LEU A 431      15.946  19.796  29.465  1.00  0.490          H  
ATOM   6836 1HD2 LEU A 431      13.753  21.963  29.675  1.00  0.490          H  
ATOM   6837 2HD2 LEU A 431      14.928  21.672  30.954  1.00  0.490          H  
ATOM   6838 3HD2 LEU A 431      14.768  23.288  30.279  1.00  0.490          H  
ATOM   6839  N   SER A 432      18.271  24.345  27.596  1.00  0.290          N  
ATOM   6840  CA  SER A 432      18.107  25.272  26.491  1.00  0.300          C  
ATOM   6841  C   SER A 432      19.169  25.035  25.422  1.00  0.300          C  
ATOM   6842  O   SER A 432      18.853  24.979  24.225  1.00  0.310          O  
ATOM   6843  CB  SER A 432      18.187  26.697  26.996  1.00  0.420          C  
ATOM   6844  OG  SER A 432      18.031  27.614  25.951  1.00  0.420          O  
ATOM   6845  H   SER A 432      18.421  24.732  28.533  1.00  0.350          H  
ATOM   6846  HA  SER A 432      17.126  25.110  26.046  1.00  0.360          H  
ATOM   6847 1HB  SER A 432      17.417  26.857  27.750  1.00  0.500          H  
ATOM   6848 2HB  SER A 432      19.152  26.851  27.482  1.00  0.500          H  
ATOM   6849  HG  SER A 432      18.081  28.482  26.356  1.00  0.500          H  
ATOM   6850  N   MET A 433      20.433  24.873  25.848  1.00  0.320          N  
ATOM   6851  CA  MET A 433      21.517  24.636  24.900  1.00  0.350          C  
ATOM   6852  C   MET A 433      21.272  23.348  24.133  1.00  0.320          C  
ATOM   6853  O   MET A 433      21.505  23.289  22.924  1.00  0.320          O  
ATOM   6854  CB  MET A 433      22.863  24.557  25.628  1.00  0.480          C  
ATOM   6855  CG  MET A 433      23.389  25.879  26.186  1.00  0.480          C  
ATOM   6856  SD  MET A 433      23.730  27.117  24.919  1.00  0.480          S  
ATOM   6857  CE  MET A 433      25.169  26.431  24.083  1.00  0.480          C  
ATOM   6858  H   MET A 433      20.640  24.948  26.848  1.00  0.380          H  
ATOM   6859  HA  MET A 433      21.538  25.455  24.182  1.00  0.420          H  
ATOM   6860 1HB  MET A 433      22.765  23.870  26.471  1.00  0.570          H  
ATOM   6861 2HB  MET A 433      23.604  24.144  24.968  1.00  0.570          H  
ATOM   6862 1HG  MET A 433      22.653  26.292  26.870  1.00  0.570          H  
ATOM   6863 2HG  MET A 433      24.302  25.704  26.742  1.00  0.570          H  
ATOM   6864 1HE  MET A 433      25.478  27.110  23.287  1.00  0.570          H  
ATOM   6865 2HE  MET A 433      25.987  26.315  24.798  1.00  0.570          H  
ATOM   6866 3HE  MET A 433      24.923  25.467  23.647  1.00  0.570          H  
ATOM   6867  N   TYR A 434      20.778  22.323  24.833  1.00  0.320          N  
ATOM   6868  CA  TYR A 434      20.474  21.046  24.228  1.00  0.330          C  
ATOM   6869  C   TYR A 434      19.449  21.217  23.119  1.00  0.330          C  
ATOM   6870  O   TYR A 434      19.626  20.725  22.000  1.00  0.360          O  
ATOM   6871  CB  TYR A 434      19.915  20.068  25.249  1.00  0.460          C  
ATOM   6872  CG  TYR A 434      19.722  18.770  24.647  1.00  0.460          C  
ATOM   6873  CD1 TYR A 434      20.795  17.986  24.633  1.00  0.460          C  
ATOM   6874  CD2 TYR A 434      18.524  18.364  24.045  1.00  0.460          C  
ATOM   6875  CE1 TYR A 434      20.760  16.816  24.052  1.00  0.460          C  
ATOM   6876  CE2 TYR A 434      18.489  17.126  23.421  1.00  0.460          C  
ATOM   6877  CZ  TYR A 434      19.637  16.359  23.434  1.00  0.460          C  
ATOM   6878  OH  TYR A 434      19.701  15.153  22.803  1.00  0.460          O  
ATOM   6879  H   TYR A 434      20.665  22.414  25.846  1.00  0.380          H  
ATOM   6880  HA  TYR A 434      21.385  20.640  23.792  1.00  0.400          H  
ATOM   6881 1HB  TYR A 434      20.612  19.978  26.077  1.00  0.550          H  
ATOM   6882 2HB  TYR A 434      18.969  20.412  25.638  1.00  0.550          H  
ATOM   6883  HD1 TYR A 434      21.711  18.329  25.096  1.00  0.550          H  
ATOM   6884  HD2 TYR A 434      17.647  19.014  24.042  1.00  0.550          H  
ATOM   6885  HE1 TYR A 434      21.630  16.250  24.056  1.00  0.550          H  
ATOM   6886  HE2 TYR A 434      17.586  16.771  22.918  1.00  0.550          H  
ATOM   6887  HH  TYR A 434      18.943  15.043  22.206  1.00  0.550          H  
ATOM   6888  N   GLU A 435      18.344  21.897  23.431  1.00  0.340          N  
ATOM   6889  CA  GLU A 435      17.306  22.084  22.436  1.00  0.380          C  
ATOM   6890  C   GLU A 435      17.865  22.794  21.202  1.00  0.380          C  
ATOM   6891  O   GLU A 435      17.531  22.403  20.076  1.00  0.420          O  
ATOM   6892  CB  GLU A 435      16.106  22.812  23.039  1.00  0.520          C  
ATOM   6893  CG  GLU A 435      14.907  22.967  22.092  1.00  0.520          C  
ATOM   6894  CD  GLU A 435      13.678  23.505  22.799  1.00  0.520          C  
ATOM   6895  OE1 GLU A 435      13.724  23.665  23.998  1.00  0.520          O  
ATOM   6896  OE2 GLU A 435      12.697  23.749  22.151  1.00  0.520          O  
ATOM   6897  H   GLU A 435      18.224  22.262  24.384  1.00  0.410          H  
ATOM   6898  HA  GLU A 435      16.959  21.099  22.123  1.00  0.460          H  
ATOM   6899 1HB  GLU A 435      15.775  22.281  23.934  1.00  0.620          H  
ATOM   6900 2HB  GLU A 435      16.420  23.810  23.356  1.00  0.620          H  
ATOM   6901 1HG  GLU A 435      15.178  23.658  21.291  1.00  0.620          H  
ATOM   6902 2HG  GLU A 435      14.679  22.002  21.639  1.00  0.620          H  
ATOM   6903  N   GLU A 436      18.720  23.818  21.392  1.00  0.400          N  
ATOM   6904  CA  GLU A 436      19.328  24.484  20.240  1.00  0.460          C  
ATOM   6905  C   GLU A 436      20.224  23.520  19.455  1.00  0.440          C  
ATOM   6906  O   GLU A 436      20.274  23.583  18.229  1.00  0.480          O  
ATOM   6907  CB  GLU A 436      20.158  25.705  20.651  1.00  0.620          C  
ATOM   6908  CG  GLU A 436      19.360  26.902  21.143  1.00  0.620          C  
ATOM   6909  CD  GLU A 436      20.251  28.070  21.503  1.00  0.620          C  
ATOM   6910  OE1 GLU A 436      21.446  27.888  21.533  1.00  0.620          O  
ATOM   6911  OE2 GLU A 436      19.741  29.145  21.720  1.00  0.620          O  
ATOM   6912  H   GLU A 436      18.916  24.146  22.347  1.00  0.480          H  
ATOM   6913  HA  GLU A 436      18.533  24.821  19.578  1.00  0.550          H  
ATOM   6914 1HB  GLU A 436      20.840  25.416  21.454  1.00  0.740          H  
ATOM   6915 2HB  GLU A 436      20.767  26.030  19.810  1.00  0.740          H  
ATOM   6916 1HG  GLU A 436      18.663  27.207  20.366  1.00  0.740          H  
ATOM   6917 2HG  GLU A 436      18.784  26.602  22.019  1.00  0.740          H  
ATOM   6918  N   ALA A 437      20.961  22.650  20.163  1.00  0.390          N  
ATOM   6919  CA  ALA A 437      21.814  21.636  19.547  1.00  0.400          C  
ATOM   6920  C   ALA A 437      20.981  20.652  18.712  1.00  0.400          C  
ATOM   6921  O   ALA A 437      21.463  20.102  17.717  1.00  0.460          O  
ATOM   6922  CB  ALA A 437      22.621  20.907  20.608  1.00  0.560          C  
ATOM   6923  H   ALA A 437      20.955  22.732  21.186  1.00  0.470          H  
ATOM   6924  HA  ALA A 437      22.502  22.143  18.873  1.00  0.480          H  
ATOM   6925 1HB  ALA A 437      23.278  20.184  20.137  1.00  0.670          H  
ATOM   6926 2HB  ALA A 437      23.216  21.632  21.166  1.00  0.670          H  
ATOM   6927 3HB  ALA A 437      21.955  20.404  21.292  1.00  0.670          H  
ATOM   6928  N   PHE A 438      19.758  20.365  19.153  1.00  0.380          N  
ATOM   6929  CA  PHE A 438      18.839  19.496  18.425  1.00  0.460          C  
ATOM   6930  C   PHE A 438      18.248  20.126  17.160  1.00  0.470          C  
ATOM   6931  O   PHE A 438      18.071  19.449  16.149  1.00  0.550          O  
ATOM   6932  CB  PHE A 438      17.726  18.944  19.305  1.00  0.610          C  
ATOM   6933  CG  PHE A 438      16.747  18.213  18.460  1.00  0.610          C  
ATOM   6934  CD1 PHE A 438      17.131  17.123  17.703  1.00  0.610          C  
ATOM   6935  CD2 PHE A 438      15.434  18.636  18.392  1.00  0.610          C  
ATOM   6936  CE1 PHE A 438      16.237  16.501  16.883  1.00  0.610          C  
ATOM   6937  CE2 PHE A 438      14.531  17.993  17.583  1.00  0.610          C  
ATOM   6938  CZ  PHE A 438      14.936  16.926  16.823  1.00  0.610          C  
ATOM   6939  H   PHE A 438      19.459  20.767  20.047  1.00  0.460          H  
ATOM   6940  HA  PHE A 438      19.416  18.633  18.098  1.00  0.550          H  
ATOM   6941 1HB  PHE A 438      18.135  18.258  20.051  1.00  0.730          H  
ATOM   6942 2HB  PHE A 438      17.221  19.757  19.823  1.00  0.730          H  
ATOM   6943  HD1 PHE A 438      18.162  16.771  17.732  1.00  0.730          H  
ATOM   6944  HD2 PHE A 438      15.122  19.496  18.980  1.00  0.730          H  
ATOM   6945  HE1 PHE A 438      16.568  15.661  16.279  1.00  0.730          H  
ATOM   6946  HE2 PHE A 438      13.499  18.337  17.532  1.00  0.730          H  
ATOM   6947  HZ  PHE A 438      14.226  16.421  16.172  1.00  0.730          H  
ATOM   6948  N   GLN A 439      17.832  21.373  17.231  1.00  0.490          N  
ATOM   6949  CA  GLN A 439      17.238  22.000  16.059  1.00  0.500          C  
ATOM   6950  C   GLN A 439      18.298  22.410  15.025  1.00  0.570          C  
ATOM   6951  O   GLN A 439      19.450  22.665  15.359  1.00  0.610          O  
ATOM   6952  CB  GLN A 439      16.418  23.223  16.467  1.00  0.700          C  
ATOM   6953  CG  GLN A 439      15.225  22.927  17.386  1.00  0.700          C  
ATOM   6954  CD  GLN A 439      14.187  22.028  16.747  1.00  0.700          C  
ATOM   6955  OE1 GLN A 439      14.106  21.906  15.522  1.00  0.700          O  
ATOM   6956  NE2 GLN A 439      13.364  21.404  17.575  1.00  0.700          N  
ATOM   6957  H   GLN A 439      17.917  21.882  18.117  1.00  0.590          H  
ATOM   6958  HA  GLN A 439      16.579  21.277  15.583  1.00  0.600          H  
ATOM   6959 1HB  GLN A 439      17.073  23.920  16.995  1.00  0.840          H  
ATOM   6960 2HB  GLN A 439      16.056  23.734  15.574  1.00  0.840          H  
ATOM   6961 1HG  GLN A 439      15.595  22.428  18.285  1.00  0.840          H  
ATOM   6962 2HG  GLN A 439      14.743  23.866  17.659  1.00  0.840          H  
ATOM   6963 1HE2 GLN A 439      12.647  20.805  17.212  1.00  0.840          H  
ATOM   6964 2HE2 GLN A 439      13.451  21.536  18.564  1.00  0.840          H  
ATOM   6965  N   ASN A 440      17.910  22.501  13.756  1.00  0.640          N  
ATOM   6966  CA  ASN A 440      18.861  22.994  12.764  1.00  0.790          C  
ATOM   6967  C   ASN A 440      18.871  24.505  12.882  1.00  0.830          C  
ATOM   6968  O   ASN A 440      17.817  25.123  13.043  1.00  1.190          O  
ATOM   6969  CB  ASN A 440      18.476  22.588  11.349  1.00  1.050          C  
ATOM   6970  CG  ASN A 440      18.565  21.085  11.027  1.00  1.050          C  
ATOM   6971  OD1 ASN A 440      19.582  20.368  11.171  1.00  1.050          O  
ATOM   6972  ND2 ASN A 440      17.453  20.585  10.558  1.00  1.050          N  
ATOM   6973  H   ASN A 440      16.961  22.276  13.492  1.00  0.770          H  
ATOM   6974  HA  ASN A 440      19.866  22.632  12.995  1.00  0.950          H  
ATOM   6975 1HB  ASN A 440      17.459  22.925  11.152  1.00  1.260          H  
ATOM   6976 2HB  ASN A 440      19.126  23.121  10.652  1.00  1.260          H  
ATOM   6977 1HD2 ASN A 440      17.409  19.618  10.308  1.00  1.260          H  
ATOM   6978 2HD2 ASN A 440      16.649  21.170  10.436  1.00  1.260          H  
ATOM   6979  N   THR A 441      20.030  25.122  12.790  1.00  0.840          N  
ATOM   6980  CA  THR A 441      20.052  26.568  12.870  1.00  0.890          C  
ATOM   6981  C   THR A 441      20.633  27.174  11.633  1.00  0.960          C  
ATOM   6982  O   THR A 441      21.134  26.480  10.747  1.00  1.430          O  
ATOM   6983  CB  THR A 441      20.771  27.094  14.114  1.00  1.230          C  
ATOM   6984  OG1 THR A 441      20.549  28.511  14.174  1.00  1.230          O  
ATOM   6985  CG2 THR A 441      22.260  26.785  14.085  1.00  1.230          C  
ATOM   6986  H   THR A 441      20.894  24.595  12.623  1.00  1.010          H  
ATOM   6987  HA  THR A 441      19.027  26.928  12.940  1.00  1.070          H  
ATOM   6988  HB  THR A 441      20.327  26.629  14.998  1.00  1.470          H  
ATOM   6989  HG1 THR A 441      20.700  28.817  15.078  1.00  1.470          H  
ATOM   6990 1HG2 THR A 441      22.729  27.171  14.986  1.00  1.470          H  
ATOM   6991 2HG2 THR A 441      22.387  25.705  14.042  1.00  1.470          H  
ATOM   6992 3HG2 THR A 441      22.730  27.231  13.227  1.00  1.470          H  
ATOM   6993  N   SER A 442      20.635  28.486  11.588  1.00  1.140          N  
ATOM   6994  CA  SER A 442      21.078  29.195  10.397  1.00  1.170          C  
ATOM   6995  C   SER A 442      22.501  28.874   9.982  1.00  1.180          C  
ATOM   6996  O   SER A 442      22.810  28.776   8.797  1.00  1.250          O  
ATOM   6997  CB  SER A 442      20.971  30.690  10.633  1.00  1.630          C  
ATOM   6998  OG  SER A 442      19.632  31.088  10.788  1.00  1.630          O  
ATOM   6999  H   SER A 442      20.268  28.991  12.393  1.00  1.370          H  
ATOM   7000  HA  SER A 442      20.415  28.920   9.576  1.00  1.400          H  
ATOM   7001 1HB  SER A 442      21.542  30.957  11.525  1.00  1.950          H  
ATOM   7002 2HB  SER A 442      21.419  31.220   9.793  1.00  1.950          H  
ATOM   7003  HG  SER A 442      19.655  32.035  10.948  1.00  1.950          H  
ATOM   7004  N   ASP A 443      23.373  28.713  10.952  1.00  1.620          N  
ATOM   7005  CA  ASP A 443      24.771  28.461  10.673  1.00  2.180          C  
ATOM   7006  C   ASP A 443      25.208  27.005  10.826  1.00  1.860          C  
ATOM   7007  O   ASP A 443      26.413  26.737  10.807  1.00  1.970          O  
ATOM   7008  CB  ASP A 443      25.618  29.320  11.611  1.00  2.830          C  
ATOM   7009  CG  ASP A 443      25.437  30.824  11.390  1.00  2.830          C  
ATOM   7010  OD1 ASP A 443      25.363  31.261  10.265  1.00  2.830          O  
ATOM   7011  OD2 ASP A 443      25.350  31.523  12.373  1.00  2.830          O  
ATOM   7012  H   ASP A 443      23.055  28.811  11.904  1.00  1.940          H  
ATOM   7013  HA  ASP A 443      24.970  28.764   9.645  1.00  2.620          H  
ATOM   7014 1HB  ASP A 443      25.360  29.083  12.644  1.00  3.390          H  
ATOM   7015 2HB  ASP A 443      26.671  29.074  11.475  1.00  3.390          H  
ATOM   7016  N   SER A 444      24.285  26.063  11.038  1.00  1.520          N  
ATOM   7017  CA  SER A 444      24.758  24.692  11.241  1.00  1.250          C  
ATOM   7018  C   SER A 444      23.717  23.582  11.209  1.00  1.110          C  
ATOM   7019  O   SER A 444      22.541  23.744  11.563  1.00  1.240          O  
ATOM   7020  CB  SER A 444      25.515  24.563  12.562  1.00  1.860          C  
ATOM   7021  OG  SER A 444      24.680  24.782  13.661  1.00  1.860          O  
ATOM   7022  H   SER A 444      23.285  26.279  10.973  1.00  1.820          H  
ATOM   7023  HA  SER A 444      25.466  24.481  10.439  1.00  1.500          H  
ATOM   7024 1HB  SER A 444      25.909  23.555  12.615  1.00  2.230          H  
ATOM   7025 2HB  SER A 444      26.360  25.228  12.612  1.00  2.230          H  
ATOM   7026  HG  SER A 444      25.188  24.520  14.432  1.00  2.230          H  
ATOM   7027  N   ASP A 445      24.195  22.391  10.875  1.00  0.960          N  
ATOM   7028  CA  ASP A 445      23.379  21.195  10.966  1.00  0.920          C  
ATOM   7029  C   ASP A 445      23.083  20.913  12.420  1.00  0.830          C  
ATOM   7030  O   ASP A 445      23.879  21.261  13.281  1.00  0.780          O  
ATOM   7031  CB  ASP A 445      24.096  19.994  10.367  1.00  1.300          C  
ATOM   7032  CG  ASP A 445      24.230  20.039   8.849  1.00  1.300          C  
ATOM   7033  OD1 ASP A 445      23.596  20.839   8.200  1.00  1.300          O  
ATOM   7034  OD2 ASP A 445      24.990  19.255   8.355  1.00  1.300          O  
ATOM   7035  H   ASP A 445      25.152  22.317  10.559  1.00  1.150          H  
ATOM   7036  HA  ASP A 445      22.435  21.360  10.443  1.00  1.100          H  
ATOM   7037 1HB  ASP A 445      25.094  19.922  10.805  1.00  1.560          H  
ATOM   7038 2HB  ASP A 445      23.559  19.084  10.650  1.00  1.560          H  
ATOM   7039  N   ARG A 446      21.962  20.276  12.705  1.00  0.880          N  
ATOM   7040  CA  ARG A 446      21.700  19.867  14.076  1.00  0.790          C  
ATOM   7041  C   ARG A 446      22.732  18.846  14.521  1.00  0.670          C  
ATOM   7042  O   ARG A 446      23.214  18.057  13.699  1.00  0.750          O  
ATOM   7043  CB  ARG A 446      20.330  19.255  14.217  1.00  1.140          C  
ATOM   7044  CG  ARG A 446      20.083  17.910  13.513  1.00  1.140          C  
ATOM   7045  CD  ARG A 446      18.649  17.504  13.659  1.00  1.140          C  
ATOM   7046  NE  ARG A 446      18.355  16.200  13.054  1.00  1.140          N  
ATOM   7047  CZ  ARG A 446      17.118  15.646  12.966  1.00  1.140          C  
ATOM   7048  NH1 ARG A 446      16.069  16.313  13.410  1.00  1.140          N  
ATOM   7049  NH2 ARG A 446      16.975  14.438  12.433  1.00  1.140          N  
ATOM   7050  H   ARG A 446      21.279  20.087  11.976  1.00  1.060          H  
ATOM   7051  HA  ARG A 446      21.760  20.743  14.728  1.00  0.950          H  
ATOM   7052 1HB  ARG A 446      20.205  19.054  15.264  1.00  1.370          H  
ATOM   7053 2HB  ARG A 446      19.562  19.958  13.914  1.00  1.370          H  
ATOM   7054 1HG  ARG A 446      20.323  17.992  12.455  1.00  1.370          H  
ATOM   7055 2HG  ARG A 446      20.700  17.135  13.972  1.00  1.370          H  
ATOM   7056 1HD  ARG A 446      18.414  17.441  14.720  1.00  1.370          H  
ATOM   7057 2HD  ARG A 446      18.018  18.261  13.189  1.00  1.370          H  
ATOM   7058  HE  ARG A 446      19.140  15.662  12.707  1.00  1.370          H  
ATOM   7059 1HH1 ARG A 446      16.198  17.242  13.790  1.00  1.370          H  
ATOM   7060 2HH1 ARG A 446      15.140  15.920  13.351  1.00  1.370          H  
ATOM   7061 1HH2 ARG A 446      17.786  13.938  12.099  1.00  1.370          H  
ATOM   7062 2HH2 ARG A 446      16.043  13.987  12.366  1.00  1.370          H  
ATOM   7063  N   TYR A 447      23.041  18.835  15.817  1.00  0.520          N  
ATOM   7064  CA  TYR A 447      24.011  17.890  16.353  1.00  0.420          C  
ATOM   7065  C   TYR A 447      23.499  16.950  17.440  1.00  0.400          C  
ATOM   7066  O   TYR A 447      24.036  15.848  17.603  1.00  0.400          O  
ATOM   7067  CB  TYR A 447      25.206  18.668  16.865  1.00  0.630          C  
ATOM   7068  CG  TYR A 447      25.838  19.440  15.774  1.00  0.630          C  
ATOM   7069  CD1 TYR A 447      25.772  20.824  15.743  1.00  0.630          C  
ATOM   7070  CD2 TYR A 447      26.476  18.758  14.772  1.00  0.630          C  
ATOM   7071  CE1 TYR A 447      26.378  21.504  14.700  1.00  0.630          C  
ATOM   7072  CE2 TYR A 447      27.047  19.418  13.755  1.00  0.630          C  
ATOM   7073  CZ  TYR A 447      27.017  20.782  13.694  1.00  0.630          C  
ATOM   7074  OH  TYR A 447      27.639  21.434  12.640  1.00  0.630          O  
ATOM   7075  H   TYR A 447      22.587  19.507  16.432  1.00  0.620          H  
ATOM   7076  HA  TYR A 447      24.339  17.259  15.530  1.00  0.500          H  
ATOM   7077 1HB  TYR A 447      24.890  19.360  17.647  1.00  0.750          H  
ATOM   7078 2HB  TYR A 447      25.946  17.992  17.291  1.00  0.750          H  
ATOM   7079  HD1 TYR A 447      25.261  21.370  16.531  1.00  0.750          H  
ATOM   7080  HD2 TYR A 447      26.520  17.678  14.794  1.00  0.750          H  
ATOM   7081  HE1 TYR A 447      26.345  22.584  14.669  1.00  0.750          H  
ATOM   7082  HE2 TYR A 447      27.527  18.864  12.996  1.00  0.750          H  
ATOM   7083  HH  TYR A 447      28.151  20.783  12.107  1.00  0.750          H  
ATOM   7084  N   ALA A 448      22.523  17.394  18.227  1.00  0.400          N  
ATOM   7085  CA  ALA A 448      22.049  16.585  19.349  1.00  0.400          C  
ATOM   7086  C   ALA A 448      21.025  15.545  18.909  1.00  0.430          C  
ATOM   7087  O   ALA A 448      20.344  15.699  17.896  1.00  0.450          O  
ATOM   7088  CB  ALA A 448      21.455  17.444  20.437  1.00  0.560          C  
ATOM   7089  H   ALA A 448      22.103  18.301  18.027  1.00  0.480          H  
ATOM   7090  HA  ALA A 448      22.907  16.052  19.762  1.00  0.480          H  
ATOM   7091 1HB  ALA A 448      21.160  16.807  21.237  1.00  0.670          H  
ATOM   7092 2HB  ALA A 448      22.193  18.139  20.785  1.00  0.670          H  
ATOM   7093 3HB  ALA A 448      20.604  17.967  20.070  1.00  0.670          H  
ATOM   7094  N   CYS A 449      20.918  14.477  19.691  1.00  0.450          N  
ATOM   7095  CA  CYS A 449      19.910  13.437  19.515  1.00  0.480          C  
ATOM   7096  C   CYS A 449      18.489  13.925  19.758  1.00  0.450          C  
ATOM   7097  O   CYS A 449      18.213  14.580  20.763  1.00  0.520          O  
ATOM   7098  CB  CYS A 449      20.152  12.288  20.487  1.00  0.660          C  
ATOM   7099  SG  CYS A 449      18.946  10.925  20.364  1.00  0.660          S  
ATOM   7100  H   CYS A 449      21.566  14.379  20.462  1.00  0.540          H  
ATOM   7101  HA  CYS A 449      19.985  13.062  18.494  1.00  0.580          H  
ATOM   7102 1HB  CYS A 449      21.152  11.871  20.333  1.00  0.790          H  
ATOM   7103 2HB  CYS A 449      20.119  12.671  21.490  1.00  0.790          H  
ATOM   7104  HG  CYS A 449      17.804  11.674  20.462  1.00  0.790          H  
ATOM   7105  N   SER A 450      17.566  13.581  18.869  1.00  0.430          N  
ATOM   7106  CA  SER A 450      16.173  13.932  19.109  1.00  0.440          C  
ATOM   7107  C   SER A 450      15.771  13.296  20.433  1.00  0.410          C  
ATOM   7108  O   SER A 450      16.015  12.098  20.616  1.00  0.420          O  
ATOM   7109  CB  SER A 450      15.289  13.373  18.006  1.00  0.610          C  
ATOM   7110  OG  SER A 450      13.936  13.640  18.250  1.00  0.610          O  
ATOM   7111  H   SER A 450      17.832  13.069  18.037  1.00  0.520          H  
ATOM   7112  HA  SER A 450      16.084  15.005  19.159  1.00  0.530          H  
ATOM   7113 1HB  SER A 450      15.574  13.777  17.047  1.00  0.730          H  
ATOM   7114 2HB  SER A 450      15.438  12.296  17.949  1.00  0.730          H  
ATOM   7115  HG  SER A 450      13.451  13.230  17.529  1.00  0.730          H  
ATOM   7116  N   PRO A 451      15.125  14.007  21.376  1.00  0.440          N  
ATOM   7117  CA  PRO A 451      14.724  13.472  22.668  1.00  0.500          C  
ATOM   7118  C   PRO A 451      13.456  12.629  22.601  1.00  0.450          C  
ATOM   7119  O   PRO A 451      12.456  12.956  23.247  1.00  0.490          O  
ATOM   7120  CB  PRO A 451      14.541  14.751  23.498  1.00  0.750          C  
ATOM   7121  CG  PRO A 451      14.067  15.781  22.490  1.00  0.750          C  
ATOM   7122  CD  PRO A 451      14.828  15.445  21.192  1.00  0.750          C  
ATOM   7123  HA  PRO A 451      15.543  12.870  23.044  1.00  0.600          H  
ATOM   7124 1HB  PRO A 451      13.821  14.579  24.311  1.00  0.900          H  
ATOM   7125 2HB  PRO A 451      15.494  15.027  23.978  1.00  0.900          H  
ATOM   7126 1HG  PRO A 451      12.987  15.705  22.374  1.00  0.900          H  
ATOM   7127 2HG  PRO A 451      14.273  16.797  22.865  1.00  0.900          H  
ATOM   7128 1HD  PRO A 451      14.177  15.604  20.312  1.00  0.900          H  
ATOM   7129 2HD  PRO A 451      15.763  16.032  21.140  1.00  0.900          H  
ATOM   7130  N   LEU A 452      13.526  11.537  21.845  1.00  0.410          N  
ATOM   7131  CA  LEU A 452      12.375  10.670  21.629  1.00  0.390          C  
ATOM   7132  C   LEU A 452      12.149   9.806  22.847  1.00  0.420          C  
ATOM   7133  O   LEU A 452      13.103   9.489  23.552  1.00  0.490          O  
ATOM   7134  CB  LEU A 452      12.601   9.765  20.400  1.00  0.550          C  
ATOM   7135  CG  LEU A 452      12.755  10.459  19.036  1.00  0.550          C  
ATOM   7136  CD1 LEU A 452      13.052   9.401  17.963  1.00  0.550          C  
ATOM   7137  CD2 LEU A 452      11.479  11.238  18.684  1.00  0.550          C  
ATOM   7138  H   LEU A 452      14.421  11.342  21.389  1.00  0.490          H  
ATOM   7139  HA  LEU A 452      11.510  11.307  21.482  1.00  0.470          H  
ATOM   7140 1HB  LEU A 452      13.514   9.192  20.569  1.00  0.660          H  
ATOM   7141 2HB  LEU A 452      11.791   9.065  20.318  1.00  0.660          H  
ATOM   7142  HG  LEU A 452      13.593  11.144  19.081  1.00  0.660          H  
ATOM   7143 1HD1 LEU A 452      13.179   9.893  17.006  1.00  0.660          H  
ATOM   7144 2HD1 LEU A 452      13.968   8.862  18.216  1.00  0.660          H  
ATOM   7145 3HD1 LEU A 452      12.229   8.695  17.898  1.00  0.660          H  
ATOM   7146 1HD2 LEU A 452      11.610  11.720  17.731  1.00  0.660          H  
ATOM   7147 2HD2 LEU A 452      10.629  10.560  18.632  1.00  0.660          H  
ATOM   7148 3HD2 LEU A 452      11.282  12.003  19.427  1.00  0.660          H  
ATOM   7149  N   PRO A 453      10.909   9.392  23.142  1.00  0.420          N  
ATOM   7150  CA  PRO A 453      10.611   8.532  24.253  1.00  0.450          C  
ATOM   7151  C   PRO A 453      11.332   7.226  24.128  1.00  0.440          C  
ATOM   7152  O   PRO A 453      11.394   6.661  23.038  1.00  0.470          O  
ATOM   7153  CB  PRO A 453       9.089   8.376  24.180  1.00  0.680          C  
ATOM   7154  CG  PRO A 453       8.715   8.733  22.768  1.00  0.680          C  
ATOM   7155  CD  PRO A 453       9.724   9.806  22.370  1.00  0.680          C  
ATOM   7156  HA  PRO A 453      10.901   9.012  25.183  1.00  0.540          H  
ATOM   7157 1HB  PRO A 453       8.829   7.359  24.447  1.00  0.810          H  
ATOM   7158 2HB  PRO A 453       8.599   9.018  24.918  1.00  0.810          H  
ATOM   7159 1HG  PRO A 453       8.761   7.829  22.147  1.00  0.810          H  
ATOM   7160 2HG  PRO A 453       7.668   9.078  22.744  1.00  0.810          H  
ATOM   7161 1HD  PRO A 453       9.885   9.828  21.312  1.00  0.810          H  
ATOM   7162 2HD  PRO A 453       9.373  10.757  22.717  1.00  0.810          H  
ATOM   7163  N   SER A 454      11.797   6.744  25.273  1.00  0.480          N  
ATOM   7164  CA  SER A 454      12.505   5.468  25.452  1.00  0.540          C  
ATOM   7165  C   SER A 454      12.229   4.385  24.417  1.00  0.560          C  
ATOM   7166  O   SER A 454      13.132   3.839  23.780  1.00  0.650          O  
ATOM   7167  CB  SER A 454      12.131   4.886  26.787  1.00  0.730          C  
ATOM   7168  OG  SER A 454      12.743   3.646  26.958  1.00  0.730          O  
ATOM   7169  H   SER A 454      11.692   7.361  26.102  1.00  0.580          H  
ATOM   7170  HA  SER A 454      13.576   5.681  25.439  1.00  0.650          H  
ATOM   7171 1HB  SER A 454      12.431   5.563  27.588  1.00  0.880          H  
ATOM   7172 2HB  SER A 454      11.052   4.775  26.842  1.00  0.880          H  
ATOM   7173  HG  SER A 454      12.184   3.163  27.589  1.00  0.880          H  
ATOM   7174  N   TYR A 455      10.972   4.016  24.274  1.00  0.530          N  
ATOM   7175  CA  TYR A 455      10.595   2.910  23.411  1.00  0.630          C  
ATOM   7176  C   TYR A 455      10.974   3.117  21.922  1.00  0.680          C  
ATOM   7177  O   TYR A 455      11.132   2.142  21.180  1.00  0.830          O  
ATOM   7178  CB  TYR A 455       9.128   2.570  23.693  1.00  0.840          C  
ATOM   7179  CG  TYR A 455       8.131   3.608  23.350  1.00  0.840          C  
ATOM   7180  CD1 TYR A 455       7.554   3.547  22.169  1.00  0.840          C  
ATOM   7181  CD2 TYR A 455       7.784   4.625  24.239  1.00  0.840          C  
ATOM   7182  CE1 TYR A 455       6.646   4.430  21.806  1.00  0.840          C  
ATOM   7183  CE2 TYR A 455       6.841   5.546  23.841  1.00  0.840          C  
ATOM   7184  CZ  TYR A 455       6.283   5.419  22.594  1.00  0.840          C  
ATOM   7185  OH  TYR A 455       5.343   6.272  22.124  1.00  0.840          O  
ATOM   7186  H   TYR A 455      10.268   4.510  24.799  1.00  0.640          H  
ATOM   7187  HA  TYR A 455      11.161   2.040  23.745  1.00  0.760          H  
ATOM   7188 1HB  TYR A 455       8.867   1.666  23.147  1.00  1.010          H  
ATOM   7189 2HB  TYR A 455       9.019   2.343  24.737  1.00  1.010          H  
ATOM   7190  HD1 TYR A 455       7.810   2.764  21.520  1.00  1.010          H  
ATOM   7191  HD2 TYR A 455       8.238   4.697  25.228  1.00  1.010          H  
ATOM   7192  HE1 TYR A 455       6.189   4.344  20.889  1.00  1.010          H  
ATOM   7193  HE2 TYR A 455       6.540   6.357  24.508  1.00  1.010          H  
ATOM   7194  HH  TYR A 455       5.155   6.928  22.797  1.00  1.010          H  
ATOM   7195  N   LEU A 456      11.169   4.371  21.497  1.00  0.670          N  
ATOM   7196  CA  LEU A 456      11.597   4.685  20.141  1.00  0.790          C  
ATOM   7197  C   LEU A 456      13.115   4.663  19.965  1.00  0.880          C  
ATOM   7198  O   LEU A 456      13.609   4.758  18.851  1.00  1.000          O  
ATOM   7199  CB  LEU A 456      11.095   6.062  19.676  1.00  1.060          C  
ATOM   7200  CG  LEU A 456       9.601   6.224  19.402  1.00  1.060          C  
ATOM   7201  CD1 LEU A 456       9.280   7.667  19.141  1.00  1.060          C  
ATOM   7202  CD2 LEU A 456       9.280   5.484  18.149  1.00  1.060          C  
ATOM   7203  H   LEU A 456      11.068   5.136  22.159  1.00  0.800          H  
ATOM   7204  HA  LEU A 456      11.177   3.933  19.496  1.00  0.950          H  
ATOM   7205 1HB  LEU A 456      11.357   6.776  20.455  1.00  1.270          H  
ATOM   7206 2HB  LEU A 456      11.637   6.335  18.769  1.00  1.270          H  
ATOM   7207  HG  LEU A 456       9.013   5.862  20.249  1.00  1.270          H  
ATOM   7208 1HD1 LEU A 456       8.219   7.772  18.921  1.00  1.270          H  
ATOM   7209 2HD1 LEU A 456       9.517   8.224  19.987  1.00  1.270          H  
ATOM   7210 3HD1 LEU A 456       9.861   8.025  18.300  1.00  1.270          H  
ATOM   7211 1HD2 LEU A 456       8.261   5.626  17.911  1.00  1.270          H  
ATOM   7212 2HD2 LEU A 456       9.884   5.895  17.365  1.00  1.270          H  
ATOM   7213 3HD2 LEU A 456       9.489   4.448  18.236  1.00  1.270          H  
ATOM   7214  N   GLU A 457      13.889   4.542  21.037  1.00  0.910          N  
ATOM   7215  CA  GLU A 457      15.342   4.602  20.881  1.00  1.020          C  
ATOM   7216  C   GLU A 457      15.921   3.463  20.043  1.00  1.040          C  
ATOM   7217  O   GLU A 457      16.892   3.648  19.316  1.00  1.220          O  
ATOM   7218  CB  GLU A 457      16.052   4.686  22.241  1.00  1.380          C  
ATOM   7219  CG  GLU A 457      15.886   6.049  22.953  1.00  1.380          C  
ATOM   7220  CD  GLU A 457      16.600   6.142  24.296  1.00  1.380          C  
ATOM   7221  OE1 GLU A 457      16.820   5.132  24.914  1.00  1.380          O  
ATOM   7222  OE2 GLU A 457      16.968   7.233  24.672  1.00  1.380          O  
ATOM   7223  H   GLU A 457      13.484   4.405  21.969  1.00  1.090          H  
ATOM   7224  HA  GLU A 457      15.572   5.531  20.357  1.00  1.220          H  
ATOM   7225 1HB  GLU A 457      15.657   3.914  22.904  1.00  1.660          H  
ATOM   7226 2HB  GLU A 457      17.116   4.496  22.111  1.00  1.660          H  
ATOM   7227 1HG  GLU A 457      16.266   6.832  22.298  1.00  1.660          H  
ATOM   7228 2HG  GLU A 457      14.818   6.231  23.102  1.00  1.660          H  
ATOM   7229  N   GLY A 458      15.348   2.271  20.129  1.00  1.000          N  
ATOM   7230  CA  GLY A 458      15.874   1.144  19.360  1.00  1.110          C  
ATOM   7231  C   GLY A 458      15.165   1.063  18.031  1.00  1.160          C  
ATOM   7232  O   GLY A 458      15.308   0.110  17.262  1.00  1.310          O  
ATOM   7233  H   GLY A 458      14.545   2.140  20.731  1.00  1.200          H  
ATOM   7234 1HA  GLY A 458      16.946   1.263  19.209  1.00  1.330          H  
ATOM   7235 2HA  GLY A 458      15.721   0.221  19.917  1.00  1.330          H  
ATOM   7236  N   SER A 459      14.371   2.063  17.784  1.00  1.170          N  
ATOM   7237  CA  SER A 459      13.503   2.080  16.697  1.00  1.320          C  
ATOM   7238  C   SER A 459      13.471   3.351  15.922  1.00  1.230          C  
ATOM   7239  O   SER A 459      12.571   4.132  16.161  1.00  1.950          O  
ATOM   7240  CB  SER A 459      12.191   1.895  17.413  1.00  1.790          C  
ATOM   7241  OG  SER A 459      12.054   0.593  17.941  1.00  1.790          O  
ATOM   7242  H   SER A 459      14.320   2.876  18.394  1.00  1.400          H  
ATOM   7243  HA  SER A 459      13.749   1.252  16.034  1.00  1.580          H  
ATOM   7244 1HB  SER A 459      12.252   2.541  18.243  1.00  2.150          H  
ATOM   7245 2HB  SER A 459      11.350   2.232  16.882  1.00  2.150          H  
ATOM   7246  HG  SER A 459      11.442   0.682  18.686  1.00  2.150          H  
ATOM   7247  N   GLY A 460      14.346   3.536  14.951  1.00  1.340          N  
ATOM   7248  CA  GLY A 460      14.251   4.731  14.122  1.00  1.580          C  
ATOM   7249  C   GLY A 460      14.613   6.099  14.700  1.00  1.570          C  
ATOM   7250  O   GLY A 460      15.318   6.248  15.700  1.00  2.060          O  
ATOM   7251  H   GLY A 460      15.079   2.857  14.807  1.00  1.610          H  
ATOM   7252 1HA  GLY A 460      14.866   4.570  13.238  1.00  1.900          H  
ATOM   7253 2HA  GLY A 460      13.232   4.793  13.746  1.00  1.900          H  
ATOM   7254  N   CYS A 461      14.164   7.104  13.955  1.00  1.750          N  
ATOM   7255  CA  CYS A 461      14.430   8.506  14.201  1.00  1.960          C  
ATOM   7256  C   CYS A 461      13.434   9.364  13.443  1.00  1.740          C  
ATOM   7257  O   CYS A 461      12.673   8.866  12.613  1.00  2.140          O  
ATOM   7258  CB  CYS A 461      15.821   8.885  13.708  1.00  2.660          C  
ATOM   7259  SG  CYS A 461      15.989   8.769  11.900  1.00  2.660          S  
ATOM   7260  H   CYS A 461      13.587   6.853  13.165  1.00  2.100          H  
ATOM   7261  HA  CYS A 461      14.346   8.701  15.268  1.00  2.350          H  
ATOM   7262 1HB  CYS A 461      16.055   9.906  14.003  1.00  3.190          H  
ATOM   7263 2HB  CYS A 461      16.564   8.230  14.166  1.00  3.190          H  
ATOM   7264  HG  CYS A 461      15.035   9.656  11.611  1.00  3.190          H  
ATOM   7265  N   VAL A 462      13.481  10.659  13.692  1.00  1.930          N  
ATOM   7266  CA  VAL A 462      12.652  11.621  12.984  1.00  2.420          C  
ATOM   7267  C   VAL A 462      13.497  12.375  11.964  1.00  2.140          C  
ATOM   7268  O   VAL A 462      14.554  12.914  12.308  1.00  2.350          O  
ATOM   7269  CB  VAL A 462      11.995  12.569  13.995  1.00  3.190          C  
ATOM   7270  CG1 VAL A 462      11.162  13.635  13.303  1.00  3.190          C  
ATOM   7271  CG2 VAL A 462      11.122  11.739  14.897  1.00  3.190          C  
ATOM   7272  H   VAL A 462      14.127  10.993  14.392  1.00  2.320          H  
ATOM   7273  HA  VAL A 462      11.865  11.084  12.453  1.00  2.900          H  
ATOM   7274  HB  VAL A 462      12.766  13.070  14.579  1.00  3.830          H  
ATOM   7275 1HG1 VAL A 462      10.702  14.267  14.057  1.00  3.830          H  
ATOM   7276 2HG1 VAL A 462      11.787  14.246  12.649  1.00  3.830          H  
ATOM   7277 3HG1 VAL A 462      10.384  13.158  12.719  1.00  3.830          H  
ATOM   7278 1HG2 VAL A 462      10.662  12.369  15.627  1.00  3.830          H  
ATOM   7279 2HG2 VAL A 462      10.355  11.252  14.297  1.00  3.830          H  
ATOM   7280 3HG2 VAL A 462      11.716  10.986  15.399  1.00  3.830          H  
ATOM   7281  N   ILE A 463      13.035  12.393  10.720  1.00  2.290          N  
ATOM   7282  CA  ILE A 463      13.774  13.013   9.634  1.00  2.460          C  
ATOM   7283  C   ILE A 463      13.375  14.476   9.399  1.00  2.420          C  
ATOM   7284  O   ILE A 463      12.237  14.801   9.029  1.00  2.770          O  
ATOM   7285  CB  ILE A 463      13.580  12.166   8.363  1.00  3.380          C  
ATOM   7286  CG1 ILE A 463      14.120  10.728   8.638  1.00  3.380          C  
ATOM   7287  CG2 ILE A 463      14.294  12.807   7.179  1.00  3.380          C  
ATOM   7288  CD1 ILE A 463      13.759   9.710   7.583  1.00  3.380          C  
ATOM   7289  H   ILE A 463      12.156  11.930  10.532  1.00  2.750          H  
ATOM   7290  HA  ILE A 463      14.833  12.993   9.890  1.00  2.950          H  
ATOM   7291  HB  ILE A 463      12.515  12.082   8.134  1.00  4.050          H  
ATOM   7292 1HG1 ILE A 463      15.205  10.770   8.724  1.00  4.050          H  
ATOM   7293 2HG1 ILE A 463      13.715  10.371   9.582  1.00  4.050          H  
ATOM   7294 1HG2 ILE A 463      14.153  12.213   6.286  1.00  4.050          H  
ATOM   7295 2HG2 ILE A 463      13.894  13.782   6.999  1.00  4.050          H  
ATOM   7296 3HG2 ILE A 463      15.362  12.889   7.389  1.00  4.050          H  
ATOM   7297 1HD1 ILE A 463      14.167   8.741   7.868  1.00  4.050          H  
ATOM   7298 2HD1 ILE A 463      12.668   9.637   7.505  1.00  4.050          H  
ATOM   7299 3HD1 ILE A 463      14.163   9.991   6.618  1.00  4.050          H  
ATOM   7300  N   ALA A 464      14.357  15.359   9.598  1.00  2.530          N  
ATOM   7301  CA  ALA A 464      14.188  16.799   9.447  1.00  2.860          C  
ATOM   7302  C   ALA A 464      13.827  17.173   8.020  1.00  2.490          C  
ATOM   7303  O   ALA A 464      12.984  18.035   7.779  1.00  2.830          O  
ATOM   7304  CB  ALA A 464      15.463  17.520   9.839  1.00  3.870          C  
ATOM   7305  H   ALA A 464      15.264  14.999   9.868  1.00  3.040          H  
ATOM   7306  HA  ALA A 464      13.377  17.116  10.101  1.00  3.430          H  
ATOM   7307 1HB  ALA A 464      15.313  18.591   9.741  1.00  4.650          H  
ATOM   7308 2HB  ALA A 464      15.715  17.284  10.858  1.00  4.650          H  
ATOM   7309 3HB  ALA A 464      16.276  17.204   9.178  1.00  4.650          H  
ATOM   7310  N   GLU A 465      14.414  16.466   7.073  1.00  2.440          N  
ATOM   7311  CA  GLU A 465      14.218  16.697   5.652  1.00  2.790          C  
ATOM   7312  C   GLU A 465      12.787  16.430   5.179  1.00  2.770          C  
ATOM   7313  O   GLU A 465      12.394  16.879   4.103  1.00  2.900          O  
ATOM   7314  CB  GLU A 465      15.245  15.874   4.876  1.00  3.770          C  
ATOM   7315  CG  GLU A 465      16.696  16.355   5.118  1.00  3.770          C  
ATOM   7316  CD  GLU A 465      17.301  15.849   6.417  1.00  3.770          C  
ATOM   7317  OE1 GLU A 465      16.673  15.039   7.065  1.00  3.770          O  
ATOM   7318  OE2 GLU A 465      18.366  16.287   6.769  1.00  3.770          O  
ATOM   7319  H   GLU A 465      15.089  15.749   7.349  1.00  2.930          H  
ATOM   7320  HA  GLU A 465      14.432  17.748   5.458  1.00  3.350          H  
ATOM   7321 1HB  GLU A 465      15.172  14.828   5.155  1.00  4.520          H  
ATOM   7322 2HB  GLU A 465      15.037  15.945   3.809  1.00  4.520          H  
ATOM   7323 1HG  GLU A 465      17.317  16.021   4.288  1.00  4.520          H  
ATOM   7324 2HG  GLU A 465      16.704  17.444   5.124  1.00  4.520          H  
ATOM   7325  N   GLU A 466      12.018  15.663   5.959  1.00  3.130          N  
ATOM   7326  CA  GLU A 466      10.642  15.334   5.638  1.00  3.570          C  
ATOM   7327  C   GLU A 466       9.708  16.262   6.403  1.00  3.140          C  
ATOM   7328  O   GLU A 466       8.484  16.138   6.324  1.00  3.850          O  
ATOM   7329  CB  GLU A 466      10.360  13.866   5.974  1.00  4.820          C  
ATOM   7330  CG  GLU A 466      11.136  12.866   5.114  1.00  4.820          C  
ATOM   7331  CD  GLU A 466      10.901  11.417   5.499  1.00  4.820          C  
ATOM   7332  OE1 GLU A 466      10.282  11.182   6.510  1.00  4.820          O  
ATOM   7333  OE2 GLU A 466      11.340  10.552   4.778  1.00  4.820          O  
ATOM   7334  H   GLU A 466      12.356  15.335   6.865  1.00  3.760          H  
ATOM   7335  HA  GLU A 466      10.481  15.487   4.572  1.00  4.280          H  
ATOM   7336 1HB  GLU A 466      10.626  13.684   7.018  1.00  5.790          H  
ATOM   7337 2HB  GLU A 466       9.296  13.663   5.864  1.00  5.790          H  
ATOM   7338 1HG  GLU A 466      10.833  13.002   4.077  1.00  5.790          H  
ATOM   7339 2HG  GLU A 466      12.192  13.093   5.175  1.00  5.790          H  
ATOM   7340  N   GLN A 467      10.314  17.188   7.154  1.00  2.460          N  
ATOM   7341  CA  GLN A 467       9.658  18.134   8.032  1.00  2.430          C  
ATOM   7342  C   GLN A 467       8.830  17.424   9.091  1.00  1.880          C  
ATOM   7343  O   GLN A 467       7.768  17.912   9.488  1.00  2.080          O  
ATOM   7344  CB  GLN A 467       8.761  19.092   7.236  1.00  3.410          C  
ATOM   7345  CG  GLN A 467       9.484  19.914   6.190  1.00  3.410          C  
ATOM   7346  CD  GLN A 467       8.562  20.911   5.502  1.00  3.410          C  
ATOM   7347  OE1 GLN A 467       7.708  21.538   6.141  1.00  3.410          O  
ATOM   7348  NE2 GLN A 467       8.731  21.063   4.193  1.00  3.410          N  
ATOM   7349  H   GLN A 467      11.331  17.253   7.136  1.00  2.950          H  
ATOM   7350  HA  GLN A 467      10.431  18.716   8.537  1.00  2.920          H  
ATOM   7351 1HB  GLN A 467       7.959  18.541   6.749  1.00  4.100          H  
ATOM   7352 2HB  GLN A 467       8.302  19.793   7.919  1.00  4.100          H  
ATOM   7353 1HG  GLN A 467      10.294  20.459   6.669  1.00  4.100          H  
ATOM   7354 2HG  GLN A 467       9.886  19.239   5.433  1.00  4.100          H  
ATOM   7355 1HE2 GLN A 467       8.155  21.706   3.684  1.00  4.100          H  
ATOM   7356 2HE2 GLN A 467       9.435  20.535   3.713  1.00  4.100          H  
ATOM   7357  N   ASN A 468       9.333  16.300   9.627  1.00  1.900          N  
ATOM   7358  CA  ASN A 468       8.567  15.616  10.659  1.00  2.170          C  
ATOM   7359  C   ASN A 468       9.010  16.012  12.055  1.00  2.400          C  
ATOM   7360  O   ASN A 468       8.437  15.567  13.046  1.00  2.810          O  
ATOM   7361  CB  ASN A 468       8.635  14.116  10.455  1.00  2.930          C  
ATOM   7362  CG  ASN A 468       7.850  13.674   9.239  1.00  2.930          C  
ATOM   7363  OD1 ASN A 468       6.803  14.246   8.911  1.00  2.930          O  
ATOM   7364  ND2 ASN A 468       8.327  12.658   8.570  1.00  2.930          N  
ATOM   7365  H   ASN A 468      10.231  15.903   9.318  1.00  2.280          H  
ATOM   7366  HA  ASN A 468       7.520  15.911  10.563  1.00  2.600          H  
ATOM   7367 1HB  ASN A 468       9.680  13.817  10.325  1.00  3.520          H  
ATOM   7368 2HB  ASN A 468       8.248  13.606  11.337  1.00  3.520          H  
ATOM   7369 1HD2 ASN A 468       7.852  12.324   7.753  1.00  3.520          H  
ATOM   7370 2HD2 ASN A 468       9.173  12.209   8.851  1.00  3.520          H  
ATOM   7371  N   SER A 469       9.989  16.913  12.128  1.00  2.630          N  
ATOM   7372  CA  SER A 469      10.553  17.401  13.383  1.00  3.210          C  
ATOM   7373  C   SER A 469       9.558  18.244  14.170  1.00  2.710          C  
ATOM   7374  O   SER A 469       9.726  18.466  15.370  1.00  2.930          O  
ATOM   7375  CB  SER A 469      11.814  18.198  13.105  1.00  4.260          C  
ATOM   7376  OG  SER A 469      11.524  19.375  12.400  1.00  4.260          O  
ATOM   7377  H   SER A 469      10.377  17.248  11.259  1.00  3.160          H  
ATOM   7378  HA  SER A 469      10.821  16.546  13.998  1.00  3.850          H  
ATOM   7379 1HB  SER A 469      12.297  18.448  14.051  1.00  5.110          H  
ATOM   7380 2HB  SER A 469      12.511  17.587  12.532  1.00  5.110          H  
ATOM   7381  HG  SER A 469      12.343  19.882  12.379  1.00  5.110          H  
ATOM   7382  N   GLN A 470       8.519  18.713  13.487  1.00  2.390          N  
ATOM   7383  CA  GLN A 470       7.464  19.521  14.079  1.00  2.170          C  
ATOM   7384  C   GLN A 470       6.343  18.712  14.761  1.00  1.610          C  
ATOM   7385  O   GLN A 470       5.533  19.290  15.484  1.00  1.510          O  
ATOM   7386  CB  GLN A 470       6.887  20.477  13.021  1.00  3.130          C  
ATOM   7387  CG  GLN A 470       6.079  19.820  11.926  1.00  3.130          C  
ATOM   7388  CD  GLN A 470       5.721  20.760  10.796  1.00  3.130          C  
ATOM   7389  OE1 GLN A 470       5.070  21.787  11.015  1.00  3.130          O  
ATOM   7390  NE2 GLN A 470       6.140  20.418   9.578  1.00  3.130          N  
ATOM   7391  H   GLN A 470       8.478  18.484  12.505  1.00  2.870          H  
ATOM   7392  HA  GLN A 470       7.921  20.139  14.850  1.00  2.600          H  
ATOM   7393 1HB  GLN A 470       6.244  21.208  13.510  1.00  3.750          H  
ATOM   7394 2HB  GLN A 470       7.701  21.024  12.548  1.00  3.750          H  
ATOM   7395 1HG  GLN A 470       6.607  18.957  11.527  1.00  3.750          H  
ATOM   7396 2HG  GLN A 470       5.144  19.521  12.368  1.00  3.750          H  
ATOM   7397 1HE2 GLN A 470       5.928  21.004   8.791  1.00  3.750          H  
ATOM   7398 2HE2 GLN A 470       6.687  19.554   9.443  1.00  3.750          H  
ATOM   7399  N   THR A 471       6.261  17.393  14.532  1.00  1.790          N  
ATOM   7400  CA  THR A 471       5.171  16.622  15.129  1.00  1.730          C  
ATOM   7401  C   THR A 471       5.534  15.524  16.142  1.00  1.240          C  
ATOM   7402  O   THR A 471       4.621  14.842  16.606  1.00  1.190          O  
ATOM   7403  CB  THR A 471       4.325  15.921  14.036  1.00  2.450          C  
ATOM   7404  OG1 THR A 471       5.141  14.995  13.306  1.00  2.450          O  
ATOM   7405  CG2 THR A 471       3.797  16.934  13.068  1.00  2.450          C  
ATOM   7406  H   THR A 471       6.938  16.897  13.939  1.00  2.150          H  
ATOM   7407  HA  THR A 471       4.520  17.323  15.648  1.00  2.080          H  
ATOM   7408  HB  THR A 471       3.494  15.393  14.500  1.00  2.940          H  
ATOM   7409  HG1 THR A 471       5.289  14.208  13.838  1.00  2.940          H  
ATOM   7410 1HG2 THR A 471       3.204  16.431  12.307  1.00  2.940          H  
ATOM   7411 2HG2 THR A 471       3.177  17.662  13.594  1.00  2.940          H  
ATOM   7412 3HG2 THR A 471       4.621  17.423  12.602  1.00  2.940          H  
ATOM   7413  N   PRO A 472       6.808  15.299  16.527  1.00  1.350          N  
ATOM   7414  CA  PRO A 472       7.234  14.154  17.268  1.00  1.200          C  
ATOM   7415  C   PRO A 472       6.844  14.128  18.698  1.00  0.800          C  
ATOM   7416  O   PRO A 472       6.621  15.157  19.344  1.00  0.950          O  
ATOM   7417  CB  PRO A 472       8.752  14.247  17.198  1.00  1.800          C  
ATOM   7418  CG  PRO A 472       9.017  15.683  17.144  1.00  1.800          C  
ATOM   7419  CD  PRO A 472       7.904  16.245  16.332  1.00  1.800          C  
ATOM   7420  HA  PRO A 472       6.879  13.246  16.758  1.00  1.440          H  
ATOM   7421 1HB  PRO A 472       9.212  13.740  18.071  1.00  2.160          H  
ATOM   7422 2HB  PRO A 472       9.097  13.742  16.307  1.00  2.160          H  
ATOM   7423 1HG  PRO A 472       9.040  16.101  18.154  1.00  2.160          H  
ATOM   7424 2HG  PRO A 472      10.005  15.880  16.695  1.00  2.160          H  
ATOM   7425 1HD  PRO A 472       7.668  17.254  16.705  1.00  2.160          H  
ATOM   7426 2HD  PRO A 472       8.267  16.202  15.334  1.00  2.160          H  
ATOM   7427  N   LEU A 473       6.874  12.924  19.198  1.00  0.980          N  
ATOM   7428  CA  LEU A 473       6.746  12.676  20.593  1.00  0.930          C  
ATOM   7429  C   LEU A 473       8.085  12.974  21.200  1.00  0.720          C  
ATOM   7430  O   LEU A 473       9.123  12.695  20.601  1.00  0.840          O  
ATOM   7431  CB  LEU A 473       6.448  11.197  20.833  1.00  1.320          C  
ATOM   7432  CG  LEU A 473       5.153  10.637  20.265  1.00  1.320          C  
ATOM   7433  CD1 LEU A 473       5.193   9.129  20.416  1.00  1.320          C  
ATOM   7434  CD2 LEU A 473       3.952  11.219  21.034  1.00  1.320          C  
ATOM   7435  H   LEU A 473       7.024  12.142  18.577  1.00  1.180          H  
ATOM   7436  HA  LEU A 473       5.993  13.332  21.025  1.00  1.120          H  
ATOM   7437 1HB  LEU A 473       7.268  10.613  20.420  1.00  1.590          H  
ATOM   7438 2HB  LEU A 473       6.429  11.031  21.912  1.00  1.590          H  
ATOM   7439  HG  LEU A 473       5.066  10.882  19.208  1.00  1.590          H  
ATOM   7440 1HD1 LEU A 473       4.280   8.696  20.016  1.00  1.590          H  
ATOM   7441 2HD1 LEU A 473       6.047   8.729  19.874  1.00  1.590          H  
ATOM   7442 3HD1 LEU A 473       5.287   8.874  21.463  1.00  1.590          H  
ATOM   7443 1HD2 LEU A 473       3.025  10.804  20.638  1.00  1.590          H  
ATOM   7444 2HD2 LEU A 473       4.036  10.968  22.094  1.00  1.590          H  
ATOM   7445 3HD2 LEU A 473       3.922  12.300  20.925  1.00  1.590          H  
ATOM   7446  N   ARG A 474       8.068  13.447  22.417  1.00  0.600          N  
ATOM   7447  CA  ARG A 474       9.289  13.642  23.158  1.00  0.410          C  
ATOM   7448  C   ARG A 474       9.105  12.862  24.432  1.00  0.340          C  
ATOM   7449  O   ARG A 474       7.975  12.666  24.879  1.00  0.340          O  
ATOM   7450  CB  ARG A 474       9.572  15.118  23.421  1.00  0.650          C  
ATOM   7451  CG  ARG A 474      10.108  15.895  22.192  1.00  0.650          C  
ATOM   7452  CD  ARG A 474       9.022  16.504  21.354  1.00  0.650          C  
ATOM   7453  NE  ARG A 474       8.423  17.666  21.989  1.00  0.650          N  
ATOM   7454  CZ  ARG A 474       7.172  18.144  21.760  1.00  0.650          C  
ATOM   7455  NH1 ARG A 474       6.329  17.558  20.922  1.00  0.650          N  
ATOM   7456  NH2 ARG A 474       6.763  19.225  22.398  1.00  0.650          N  
ATOM   7457  H   ARG A 474       7.183  13.667  22.847  1.00  0.720          H  
ATOM   7458  HA  ARG A 474      10.126  13.222  22.605  1.00  0.490          H  
ATOM   7459 1HB  ARG A 474       8.670  15.609  23.765  1.00  0.780          H  
ATOM   7460 2HB  ARG A 474      10.317  15.203  24.215  1.00  0.780          H  
ATOM   7461 1HG  ARG A 474      10.764  16.696  22.532  1.00  0.780          H  
ATOM   7462 2HG  ARG A 474      10.671  15.203  21.557  1.00  0.780          H  
ATOM   7463 1HD  ARG A 474       9.448  16.820  20.406  1.00  0.780          H  
ATOM   7464 2HD  ARG A 474       8.250  15.790  21.166  1.00  0.780          H  
ATOM   7465  HE  ARG A 474       8.995  18.177  22.646  1.00  0.780          H  
ATOM   7466 1HH1 ARG A 474       6.575  16.701  20.392  1.00  0.780          H  
ATOM   7467 2HH1 ARG A 474       5.399  17.957  20.801  1.00  0.780          H  
ATOM   7468 1HH2 ARG A 474       7.370  19.702  23.050  1.00  0.780          H  
ATOM   7469 2HH2 ARG A 474       5.803  19.549  22.245  1.00  0.780          H  
ATOM   7470  N   ASP A 475      10.200  12.382  24.992  1.00  0.300          N  
ATOM   7471  CA  ASP A 475      10.142  11.604  26.226  1.00  0.280          C  
ATOM   7472  C   ASP A 475       9.511  12.438  27.320  1.00  0.270          C  
ATOM   7473  O   ASP A 475       9.841  13.624  27.461  1.00  0.260          O  
ATOM   7474  CB  ASP A 475      11.544  11.140  26.692  1.00  0.400          C  
ATOM   7475  CG  ASP A 475      11.491   9.982  27.824  1.00  0.400          C  
ATOM   7476  OD1 ASP A 475      11.671   8.784  27.505  1.00  0.400          O  
ATOM   7477  OD2 ASP A 475      11.271  10.322  28.979  1.00  0.400          O  
ATOM   7478  H   ASP A 475      11.094  12.575  24.528  1.00  0.360          H  
ATOM   7479  HA  ASP A 475       9.509  10.736  26.071  1.00  0.340          H  
ATOM   7480 1HB  ASP A 475      12.131  10.800  25.836  1.00  0.480          H  
ATOM   7481 2HB  ASP A 475      12.076  11.996  27.104  1.00  0.480          H  
ATOM   7482  N   VAL A 476       8.672  11.808  28.149  1.00  0.290          N  
ATOM   7483  CA  VAL A 476       8.059  12.504  29.279  1.00  0.310          C  
ATOM   7484  C   VAL A 476       9.107  13.199  30.150  1.00  0.290          C  
ATOM   7485  O   VAL A 476       8.810  14.249  30.718  1.00  0.300          O  
ATOM   7486  CB  VAL A 476       7.185  11.541  30.122  1.00  0.430          C  
ATOM   7487  CG1 VAL A 476       8.031  10.496  30.854  1.00  0.430          C  
ATOM   7488  CG2 VAL A 476       6.344  12.353  31.131  1.00  0.430          C  
ATOM   7489  H   VAL A 476       8.410  10.837  27.941  1.00  0.350          H  
ATOM   7490  HA  VAL A 476       7.393  13.261  28.895  1.00  0.370          H  
ATOM   7491  HB  VAL A 476       6.525  11.002  29.444  1.00  0.510          H  
ATOM   7492 1HG1 VAL A 476       7.378   9.825  31.406  1.00  0.510          H  
ATOM   7493 2HG1 VAL A 476       8.609   9.918  30.128  1.00  0.510          H  
ATOM   7494 3HG1 VAL A 476       8.708  10.968  31.557  1.00  0.510          H  
ATOM   7495 1HG2 VAL A 476       5.715  11.669  31.682  1.00  0.510          H  
ATOM   7496 2HG2 VAL A 476       6.988  12.889  31.826  1.00  0.510          H  
ATOM   7497 3HG2 VAL A 476       5.718  13.069  30.594  1.00  0.510          H  
ATOM   7498  N   CYS A 477      10.318  12.642  30.261  1.00  0.280          N  
ATOM   7499  CA  CYS A 477      11.348  13.264  31.067  1.00  0.260          C  
ATOM   7500  C   CYS A 477      11.797  14.601  30.502  1.00  0.260          C  
ATOM   7501  O   CYS A 477      12.159  15.505  31.256  1.00  0.260          O  
ATOM   7502  CB  CYS A 477      12.532  12.337  31.204  1.00  0.370          C  
ATOM   7503  SG  CYS A 477      12.162  10.948  32.214  1.00  0.370          S  
ATOM   7504  H   CYS A 477      10.534  11.754  29.783  1.00  0.340          H  
ATOM   7505  HA  CYS A 477      10.936  13.427  32.059  1.00  0.310          H  
ATOM   7506 1HB  CYS A 477      12.806  11.962  30.223  1.00  0.450          H  
ATOM   7507 2HB  CYS A 477      13.383  12.857  31.610  1.00  0.450          H  
ATOM   7508  HG  CYS A 477      11.451  10.302  31.266  1.00  0.450          H  
ATOM   7509  N   PHE A 478      11.790  14.734  29.176  1.00  0.290          N  
ATOM   7510  CA  PHE A 478      12.194  15.967  28.533  1.00  0.320          C  
ATOM   7511  C   PHE A 478      11.121  16.988  28.881  1.00  0.320          C  
ATOM   7512  O   PHE A 478      11.408  18.147  29.193  1.00  0.340          O  
ATOM   7513  CB  PHE A 478      12.347  15.793  27.025  1.00  0.440          C  
ATOM   7514  CG  PHE A 478      13.001  16.968  26.358  1.00  0.440          C  
ATOM   7515  CD1 PHE A 478      14.389  17.100  26.410  1.00  0.440          C  
ATOM   7516  CD2 PHE A 478      12.264  17.941  25.701  1.00  0.440          C  
ATOM   7517  CE1 PHE A 478      15.020  18.166  25.819  1.00  0.440          C  
ATOM   7518  CE2 PHE A 478      12.900  19.019  25.106  1.00  0.440          C  
ATOM   7519  CZ  PHE A 478      14.279  19.130  25.165  1.00  0.440          C  
ATOM   7520  H   PHE A 478      11.444  13.985  28.580  1.00  0.350          H  
ATOM   7521  HA  PHE A 478      13.143  16.299  28.947  1.00  0.380          H  
ATOM   7522 1HB  PHE A 478      12.944  14.904  26.822  1.00  0.520          H  
ATOM   7523 2HB  PHE A 478      11.364  15.637  26.573  1.00  0.520          H  
ATOM   7524  HD1 PHE A 478      14.975  16.345  26.928  1.00  0.520          H  
ATOM   7525  HD2 PHE A 478      11.176  17.853  25.661  1.00  0.520          H  
ATOM   7526  HE1 PHE A 478      16.105  18.253  25.870  1.00  0.520          H  
ATOM   7527  HE2 PHE A 478      12.317  19.787  24.593  1.00  0.520          H  
ATOM   7528  HZ  PHE A 478      14.777  19.983  24.697  1.00  0.520          H  
ATOM   7529  N   HIS A 479       9.860  16.545  28.805  1.00  0.300          N  
ATOM   7530  CA  HIS A 479       8.739  17.418  29.118  1.00  0.310          C  
ATOM   7531  C   HIS A 479       8.812  17.868  30.593  1.00  0.310          C  
ATOM   7532  O   HIS A 479       8.520  19.030  30.899  1.00  0.330          O  
ATOM   7533  CB  HIS A 479       7.401  16.714  28.877  1.00  0.430          C  
ATOM   7534  CG  HIS A 479       6.996  16.446  27.441  1.00  0.430          C  
ATOM   7535  ND1 HIS A 479       6.771  17.448  26.531  1.00  0.430          N  
ATOM   7536  CD2 HIS A 479       6.705  15.293  26.794  1.00  0.430          C  
ATOM   7537  CE1 HIS A 479       6.365  16.915  25.393  1.00  0.430          C  
ATOM   7538  NE2 HIS A 479       6.316  15.621  25.540  1.00  0.430          N  
ATOM   7539  H   HIS A 479       9.702  15.579  28.495  1.00  0.360          H  
ATOM   7540  HA  HIS A 479       8.778  18.306  28.489  1.00  0.370          H  
ATOM   7541 1HB  HIS A 479       7.387  15.775  29.407  1.00  0.520          H  
ATOM   7542 2HB  HIS A 479       6.632  17.322  29.298  1.00  0.520          H  
ATOM   7543  HD2 HIS A 479       6.737  14.294  27.170  1.00  0.520          H  
ATOM   7544  HE1 HIS A 479       6.101  17.456  24.492  1.00  0.520          H  
ATOM   7545  HE2 HIS A 479       6.024  14.952  24.850  1.00  0.520          H  
ATOM   7546  N   LEU A 480       9.210  16.964  31.513  1.00  0.280          N  
ATOM   7547  CA  LEU A 480       9.340  17.349  32.920  1.00  0.280          C  
ATOM   7548  C   LEU A 480      10.424  18.416  33.079  1.00  0.300          C  
ATOM   7549  O   LEU A 480      10.228  19.384  33.820  1.00  0.350          O  
ATOM   7550  CB  LEU A 480       9.754  16.172  33.822  1.00  0.390          C  
ATOM   7551  CG  LEU A 480       8.772  14.990  34.055  1.00  0.390          C  
ATOM   7552  CD1 LEU A 480       9.525  13.945  34.881  1.00  0.390          C  
ATOM   7553  CD2 LEU A 480       7.481  15.434  34.758  1.00  0.390          C  
ATOM   7554  H   LEU A 480       9.365  15.997  31.219  1.00  0.340          H  
ATOM   7555  HA  LEU A 480       8.396  17.765  33.257  1.00  0.340          H  
ATOM   7556 1HB  LEU A 480      10.663  15.746  33.400  1.00  0.470          H  
ATOM   7557 2HB  LEU A 480      10.011  16.571  34.793  1.00  0.470          H  
ATOM   7558  HG  LEU A 480       8.505  14.545  33.109  1.00  0.470          H  
ATOM   7559 1HD1 LEU A 480       8.890  13.108  35.058  1.00  0.470          H  
ATOM   7560 2HD1 LEU A 480      10.403  13.615  34.357  1.00  0.470          H  
ATOM   7561 3HD1 LEU A 480       9.821  14.378  35.832  1.00  0.470          H  
ATOM   7562 1HD2 LEU A 480       6.840  14.563  34.900  1.00  0.470          H  
ATOM   7563 2HD2 LEU A 480       7.704  15.866  35.718  1.00  0.470          H  
ATOM   7564 3HD2 LEU A 480       6.963  16.160  34.153  1.00  0.470          H  
ATOM   7565  N   LEU A 481      11.550  18.273  32.355  1.00  0.290          N  
ATOM   7566  CA  LEU A 481      12.618  19.266  32.431  1.00  0.290          C  
ATOM   7567  C   LEU A 481      12.124  20.616  31.938  1.00  0.310          C  
ATOM   7568  O   LEU A 481      12.414  21.655  32.551  1.00  0.320          O  
ATOM   7569  CB  LEU A 481      13.825  18.822  31.574  1.00  0.410          C  
ATOM   7570  CG  LEU A 481      14.623  17.638  32.079  1.00  0.410          C  
ATOM   7571  CD1 LEU A 481      15.594  17.140  31.017  1.00  0.410          C  
ATOM   7572  CD2 LEU A 481      15.408  18.063  33.281  1.00  0.410          C  
ATOM   7573  H   LEU A 481      11.682  17.420  31.799  1.00  0.350          H  
ATOM   7574  HA  LEU A 481      12.906  19.382  33.468  1.00  0.350          H  
ATOM   7575 1HB  LEU A 481      13.476  18.592  30.570  1.00  0.490          H  
ATOM   7576 2HB  LEU A 481      14.506  19.635  31.512  1.00  0.490          H  
ATOM   7577  HG  LEU A 481      13.952  16.853  32.326  1.00  0.490          H  
ATOM   7578 1HD1 LEU A 481      16.152  16.288  31.409  1.00  0.490          H  
ATOM   7579 2HD1 LEU A 481      15.045  16.833  30.134  1.00  0.490          H  
ATOM   7580 3HD1 LEU A 481      16.282  17.930  30.757  1.00  0.490          H  
ATOM   7581 1HD2 LEU A 481      15.953  17.235  33.641  1.00  0.490          H  
ATOM   7582 2HD2 LEU A 481      16.096  18.864  33.008  1.00  0.490          H  
ATOM   7583 3HD2 LEU A 481      14.752  18.408  34.047  1.00  0.490          H  
ATOM   7584  N   LYS A 482      11.339  20.605  30.857  1.00  0.310          N  
ATOM   7585  CA  LYS A 482      10.791  21.839  30.329  1.00  0.330          C  
ATOM   7586  C   LYS A 482       9.816  22.491  31.303  1.00  0.330          C  
ATOM   7587  O   LYS A 482       9.883  23.703  31.489  1.00  0.350          O  
ATOM   7588  CB  LYS A 482      10.116  21.591  28.986  1.00  0.450          C  
ATOM   7589  CG  LYS A 482      11.060  21.235  27.796  1.00  0.450          C  
ATOM   7590  CD  LYS A 482      11.814  22.467  27.215  1.00  0.450          C  
ATOM   7591  CE  LYS A 482      10.878  23.369  26.366  1.00  0.450          C  
ATOM   7592  NZ  LYS A 482      11.604  24.509  25.716  1.00  0.450          N  
ATOM   7593  H   LYS A 482      11.174  19.717  30.370  1.00  0.370          H  
ATOM   7594  HA  LYS A 482      11.604  22.541  30.184  1.00  0.400          H  
ATOM   7595 1HB  LYS A 482       9.406  20.773  29.095  1.00  0.540          H  
ATOM   7596 2HB  LYS A 482       9.559  22.462  28.734  1.00  0.540          H  
ATOM   7597 1HG  LYS A 482      11.804  20.511  28.139  1.00  0.540          H  
ATOM   7598 2HG  LYS A 482      10.473  20.763  27.006  1.00  0.540          H  
ATOM   7599 1HD  LYS A 482      12.245  23.062  28.015  1.00  0.540          H  
ATOM   7600 2HD  LYS A 482      12.631  22.116  26.575  1.00  0.540          H  
ATOM   7601 1HE  LYS A 482      10.417  22.763  25.589  1.00  0.540          H  
ATOM   7602 2HE  LYS A 482      10.099  23.784  26.999  1.00  0.540          H  
ATOM   7603 1HZ  LYS A 482      10.956  25.055  25.173  1.00  0.540          H  
ATOM   7604 2HZ  LYS A 482      12.028  25.093  26.413  1.00  0.540          H  
ATOM   7605 3HZ  LYS A 482      12.344  24.157  25.083  1.00  0.540          H  
ATOM   7606  N   LEU A 483       8.954  21.704  31.964  1.00  0.350          N  
ATOM   7607  CA  LEU A 483       8.002  22.258  32.927  1.00  0.360          C  
ATOM   7608  C   LEU A 483       8.722  22.850  34.122  1.00  0.310          C  
ATOM   7609  O   LEU A 483       8.344  23.898  34.646  1.00  0.330          O  
ATOM   7610  CB  LEU A 483       7.036  21.191  33.433  1.00  0.500          C  
ATOM   7611  CG  LEU A 483       5.939  21.681  34.424  1.00  0.500          C  
ATOM   7612  CD1 LEU A 483       5.010  22.719  33.745  1.00  0.500          C  
ATOM   7613  CD2 LEU A 483       5.189  20.519  34.911  1.00  0.500          C  
ATOM   7614  H   LEU A 483       8.918  20.707  31.734  1.00  0.420          H  
ATOM   7615  HA  LEU A 483       7.461  23.051  32.435  1.00  0.430          H  
ATOM   7616 1HB  LEU A 483       6.539  20.751  32.571  1.00  0.600          H  
ATOM   7617 2HB  LEU A 483       7.617  20.407  33.921  1.00  0.600          H  
ATOM   7618  HG  LEU A 483       6.407  22.174  35.277  1.00  0.600          H  
ATOM   7619 1HD1 LEU A 483       4.257  23.048  34.444  1.00  0.600          H  
ATOM   7620 2HD1 LEU A 483       5.576  23.588  33.426  1.00  0.600          H  
ATOM   7621 3HD1 LEU A 483       4.518  22.272  32.883  1.00  0.600          H  
ATOM   7622 1HD2 LEU A 483       4.450  20.884  35.606  1.00  0.600          H  
ATOM   7623 2HD2 LEU A 483       4.712  20.015  34.093  1.00  0.600          H  
ATOM   7624 3HD2 LEU A 483       5.865  19.831  35.412  1.00  0.600          H  
ATOM   7625  N   TYR A 484       9.747  22.150  34.586  1.00  0.280          N  
ATOM   7626  CA  TYR A 484      10.547  22.605  35.699  1.00  0.330          C  
ATOM   7627  C   TYR A 484      11.144  23.974  35.382  1.00  0.290          C  
ATOM   7628  O   TYR A 484      11.098  24.887  36.211  1.00  0.460          O  
ATOM   7629  CB  TYR A 484      11.609  21.575  36.039  1.00  0.440          C  
ATOM   7630  CG  TYR A 484      12.488  21.984  37.133  1.00  0.440          C  
ATOM   7631  CD1 TYR A 484      12.005  21.960  38.413  1.00  0.440          C  
ATOM   7632  CD2 TYR A 484      13.790  22.371  36.878  1.00  0.440          C  
ATOM   7633  CE1 TYR A 484      12.801  22.327  39.442  1.00  0.440          C  
ATOM   7634  CE2 TYR A 484      14.604  22.733  37.923  1.00  0.440          C  
ATOM   7635  CZ  TYR A 484      14.108  22.711  39.207  1.00  0.440          C  
ATOM   7636  OH  TYR A 484      14.904  23.067  40.265  1.00  0.440          O  
ATOM   7637  H   TYR A 484       9.982  21.254  34.150  1.00  0.340          H  
ATOM   7638  HA  TYR A 484       9.897  22.723  36.564  1.00  0.400          H  
ATOM   7639 1HB  TYR A 484      11.121  20.651  36.322  1.00  0.530          H  
ATOM   7640 2HB  TYR A 484      12.217  21.367  35.162  1.00  0.530          H  
ATOM   7641  HD1 TYR A 484      10.986  21.651  38.605  1.00  0.530          H  
ATOM   7642  HD2 TYR A 484      14.170  22.384  35.857  1.00  0.530          H  
ATOM   7643  HE1 TYR A 484      12.407  22.312  40.457  1.00  0.530          H  
ATOM   7644  HE2 TYR A 484      15.633  23.036  37.738  1.00  0.530          H  
ATOM   7645  HH  TYR A 484      14.397  22.978  41.081  1.00  0.530          H  
ATOM   7646  N   SER A 485      11.718  24.109  34.178  1.00  0.320          N  
ATOM   7647  CA  SER A 485      12.319  25.363  33.738  1.00  0.310          C  
ATOM   7648  C   SER A 485      11.285  26.432  33.315  1.00  0.320          C  
ATOM   7649  O   SER A 485      11.555  27.633  33.417  1.00  0.420          O  
ATOM   7650  CB  SER A 485      13.248  25.080  32.575  1.00  0.440          C  
ATOM   7651  OG  SER A 485      14.325  24.276  32.979  1.00  0.440          O  
ATOM   7652  H   SER A 485      11.774  23.295  33.560  1.00  0.380          H  
ATOM   7653  HA  SER A 485      12.904  25.762  34.565  1.00  0.370          H  
ATOM   7654 1HB  SER A 485      12.691  24.578  31.779  1.00  0.530          H  
ATOM   7655 2HB  SER A 485      13.619  26.020  32.174  1.00  0.530          H  
ATOM   7656  HG  SER A 485      13.974  23.372  32.993  1.00  0.530          H  
ATOM   7657  N   ASP A 486      10.097  26.008  32.868  1.00  0.300          N  
ATOM   7658  CA  ASP A 486       9.031  26.904  32.432  1.00  0.350          C  
ATOM   7659  C   ASP A 486       7.675  26.467  32.975  1.00  0.400          C  
ATOM   7660  O   ASP A 486       6.999  25.589  32.425  1.00  0.440          O  
ATOM   7661  CB  ASP A 486       8.962  26.986  30.904  1.00  0.470          C  
ATOM   7662  CG  ASP A 486       7.903  27.995  30.386  1.00  0.470          C  
ATOM   7663  OD1 ASP A 486       7.070  28.458  31.173  1.00  0.470          O  
ATOM   7664  OD2 ASP A 486       7.933  28.294  29.210  1.00  0.470          O  
ATOM   7665  H   ASP A 486       9.953  25.009  32.746  1.00  0.360          H  
ATOM   7666  HA  ASP A 486       9.243  27.901  32.818  1.00  0.420          H  
ATOM   7667 1HB  ASP A 486       9.940  27.278  30.519  1.00  0.560          H  
ATOM   7668 2HB  ASP A 486       8.737  25.995  30.504  1.00  0.560          H  
ATOM   7669  N   ARG A 487       7.232  27.182  33.996  1.00  0.460          N  
ATOM   7670  CA  ARG A 487       6.001  26.911  34.720  1.00  0.590          C  
ATOM   7671  C   ARG A 487       4.730  26.894  33.864  1.00  0.550          C  
ATOM   7672  O   ARG A 487       3.700  26.399  34.321  1.00  0.610          O  
ATOM   7673  CB  ARG A 487       5.821  27.946  35.819  1.00  0.770          C  
ATOM   7674  CG  ARG A 487       5.640  29.347  35.272  1.00  0.770          C  
ATOM   7675  CD  ARG A 487       5.512  30.389  36.288  1.00  0.770          C  
ATOM   7676  NE  ARG A 487       5.418  31.696  35.637  1.00  0.770          N  
ATOM   7677  CZ  ARG A 487       6.460  32.517  35.346  1.00  0.770          C  
ATOM   7678  NH1 ARG A 487       7.696  32.217  35.707  1.00  0.770          N  
ATOM   7679  NH2 ARG A 487       6.222  33.639  34.688  1.00  0.770          N  
ATOM   7680  H   ARG A 487       7.844  27.912  34.330  1.00  0.550          H  
ATOM   7681  HA  ARG A 487       6.113  25.929  35.181  1.00  0.710          H  
ATOM   7682 1HB  ARG A 487       4.944  27.700  36.416  1.00  0.930          H  
ATOM   7683 2HB  ARG A 487       6.688  27.939  36.477  1.00  0.930          H  
ATOM   7684 1HG  ARG A 487       6.459  29.607  34.606  1.00  0.930          H  
ATOM   7685 2HG  ARG A 487       4.715  29.370  34.719  1.00  0.930          H  
ATOM   7686 1HD  ARG A 487       4.593  30.225  36.850  1.00  0.930          H  
ATOM   7687 2HD  ARG A 487       6.360  30.381  36.966  1.00  0.930          H  
ATOM   7688  HE  ARG A 487       4.499  31.970  35.264  1.00  0.930          H  
ATOM   7689 1HH1 ARG A 487       7.888  31.366  36.210  1.00  0.930          H  
ATOM   7690 2HH1 ARG A 487       8.456  32.846  35.481  1.00  0.930          H  
ATOM   7691 1HH2 ARG A 487       5.272  33.868  34.410  1.00  0.930          H  
ATOM   7692 2HH2 ARG A 487       6.978  34.266  34.459  1.00  0.930          H  
ATOM   7693  N   HIS A 488       4.768  27.478  32.657  1.00  0.510          N  
ATOM   7694  CA  HIS A 488       3.574  27.520  31.820  1.00  0.540          C  
ATOM   7695  C   HIS A 488       3.645  26.517  30.649  1.00  0.510          C  
ATOM   7696  O   HIS A 488       2.840  26.580  29.715  1.00  0.590          O  
ATOM   7697  CB  HIS A 488       3.349  28.937  31.272  1.00  0.740          C  
ATOM   7698  CG  HIS A 488       3.124  30.019  32.339  1.00  0.740          C  
ATOM   7699  ND1 HIS A 488       2.042  30.018  33.200  1.00  0.740          N  
ATOM   7700  CD2 HIS A 488       3.828  31.142  32.627  1.00  0.740          C  
ATOM   7701  CE1 HIS A 488       2.097  31.084  33.976  1.00  0.740          C  
ATOM   7702  NE2 HIS A 488       3.162  31.796  33.654  1.00  0.740          N  
ATOM   7703  H   HIS A 488       5.654  27.869  32.293  1.00  0.610          H  
ATOM   7704  HA  HIS A 488       2.705  27.257  32.417  1.00  0.650          H  
ATOM   7705 1HB  HIS A 488       4.222  29.225  30.679  1.00  0.890          H  
ATOM   7706 2HB  HIS A 488       2.488  28.935  30.607  1.00  0.890          H  
ATOM   7707  HD1 HIS A 488       1.493  29.208  33.494  1.00  0.890          H  
ATOM   7708  HD2 HIS A 488       4.740  31.571  32.207  1.00  0.890          H  
ATOM   7709  HE1 HIS A 488       1.323  31.251  34.726  1.00  0.890          H  
ATOM   7710  N   TYR A 489       4.583  25.572  30.725  1.00  0.450          N  
ATOM   7711  CA  TYR A 489       4.796  24.542  29.706  1.00  0.430          C  
ATOM   7712  C   TYR A 489       3.532  23.712  29.434  1.00  0.440          C  
ATOM   7713  O   TYR A 489       2.794  23.342  30.347  1.00  0.540          O  
ATOM   7714  CB  TYR A 489       5.948  23.639  30.109  1.00  0.610          C  
ATOM   7715  CG  TYR A 489       6.290  22.656  29.092  1.00  0.610          C  
ATOM   7716  CD1 TYR A 489       6.959  23.099  27.978  1.00  0.610          C  
ATOM   7717  CD2 TYR A 489       5.957  21.322  29.240  1.00  0.610          C  
ATOM   7718  CE1 TYR A 489       7.297  22.234  26.994  1.00  0.610          C  
ATOM   7719  CE2 TYR A 489       6.304  20.445  28.244  1.00  0.610          C  
ATOM   7720  CZ  TYR A 489       6.977  20.913  27.116  1.00  0.610          C  
ATOM   7721  OH  TYR A 489       7.337  20.072  26.103  1.00  0.610          O  
ATOM   7722  H   TYR A 489       5.240  25.605  31.513  1.00  0.540          H  
ATOM   7723  HA  TYR A 489       5.064  25.045  28.777  1.00  0.520          H  
ATOM   7724 1HB  TYR A 489       6.836  24.236  30.320  1.00  0.730          H  
ATOM   7725 2HB  TYR A 489       5.683  23.111  31.000  1.00  0.730          H  
ATOM   7726  HD1 TYR A 489       7.217  24.155  27.884  1.00  0.730          H  
ATOM   7727  HD2 TYR A 489       5.425  20.974  30.127  1.00  0.730          H  
ATOM   7728  HE1 TYR A 489       7.823  22.588  26.112  1.00  0.730          H  
ATOM   7729  HE2 TYR A 489       6.050  19.396  28.335  1.00  0.730          H  
ATOM   7730  HH  TYR A 489       7.054  19.170  26.313  1.00  0.730          H  
ATOM   7731  N   ASP A 490       3.263  23.418  28.157  1.00  0.540          N  
ATOM   7732  CA  ASP A 490       2.053  22.687  27.782  1.00  0.430          C  
ATOM   7733  C   ASP A 490       1.961  21.249  28.326  1.00  0.380          C  
ATOM   7734  O   ASP A 490       2.571  20.293  27.804  1.00  0.370          O  
ATOM   7735  CB  ASP A 490       1.938  22.612  26.258  1.00  0.650          C  
ATOM   7736  CG  ASP A 490       0.607  22.038  25.823  1.00  0.650          C  
ATOM   7737  OD1 ASP A 490      -0.214  21.806  26.709  1.00  0.650          O  
ATOM   7738  OD2 ASP A 490       0.426  21.756  24.645  1.00  0.650          O  
ATOM   7739  H   ASP A 490       3.874  23.749  27.426  1.00  0.650          H  
ATOM   7740  HA  ASP A 490       1.201  23.248  28.168  1.00  0.520          H  
ATOM   7741 1HB  ASP A 490       2.048  23.612  25.835  1.00  0.780          H  
ATOM   7742 2HB  ASP A 490       2.743  21.990  25.859  1.00  0.780          H  
ATOM   7743  N   LEU A 491       1.076  21.083  29.307  1.00  0.410          N  
ATOM   7744  CA  LEU A 491       0.908  19.810  29.983  1.00  0.400          C  
ATOM   7745  C   LEU A 491       0.099  18.841  29.148  1.00  0.390          C  
ATOM   7746  O   LEU A 491       0.010  17.654  29.475  1.00  0.360          O  
ATOM   7747  CB  LEU A 491       0.172  19.973  31.311  1.00  0.560          C  
ATOM   7748  CG  LEU A 491       0.832  20.825  32.394  1.00  0.560          C  
ATOM   7749  CD1 LEU A 491      -0.107  20.861  33.570  1.00  0.560          C  
ATOM   7750  CD2 LEU A 491       2.178  20.266  32.771  1.00  0.560          C  
ATOM   7751  H   LEU A 491       0.581  21.904  29.634  1.00  0.490          H  
ATOM   7752  HA  LEU A 491       1.887  19.380  30.145  1.00  0.480          H  
ATOM   7753 1HB  LEU A 491      -0.806  20.410  31.101  1.00  0.680          H  
ATOM   7754 2HB  LEU A 491       0.011  18.978  31.733  1.00  0.680          H  
ATOM   7755  HG  LEU A 491       0.966  21.851  32.040  1.00  0.680          H  
ATOM   7756 1HD1 LEU A 491       0.323  21.466  34.358  1.00  0.680          H  
ATOM   7757 2HD1 LEU A 491      -1.063  21.284  33.266  1.00  0.680          H  
ATOM   7758 3HD1 LEU A 491      -0.251  19.846  33.920  1.00  0.680          H  
ATOM   7759 1HD2 LEU A 491       2.595  20.884  33.558  1.00  0.680          H  
ATOM   7760 2HD2 LEU A 491       2.075  19.254  33.116  1.00  0.680          H  
ATOM   7761 3HD2 LEU A 491       2.844  20.286  31.913  1.00  0.680          H  
ATOM   7762  N   ASN A 492      -0.509  19.330  28.066  1.00  0.450          N  
ATOM   7763  CA  ASN A 492      -1.305  18.460  27.225  1.00  0.470          C  
ATOM   7764  C   ASN A 492      -0.380  17.485  26.522  1.00  0.460          C  
ATOM   7765  O   ASN A 492      -0.786  16.384  26.157  1.00  0.530          O  
ATOM   7766  CB  ASN A 492      -2.080  19.235  26.176  1.00  0.650          C  
ATOM   7767  CG  ASN A 492      -3.204  20.067  26.713  1.00  0.650          C  
ATOM   7768  OD1 ASN A 492      -3.763  19.853  27.790  1.00  0.650          O  
ATOM   7769  ND2 ASN A 492      -3.564  21.054  25.944  1.00  0.650          N  
ATOM   7770  H   ASN A 492      -0.401  20.323  27.799  1.00  0.540          H  
ATOM   7771  HA  ASN A 492      -1.995  17.887  27.849  1.00  0.560          H  
ATOM   7772 1HB  ASN A 492      -1.395  19.882  25.631  1.00  0.780          H  
ATOM   7773 2HB  ASN A 492      -2.490  18.532  25.454  1.00  0.780          H  
ATOM   7774 1HD2 ASN A 492      -4.301  21.665  26.220  1.00  0.780          H  
ATOM   7775 2HD2 ASN A 492      -3.083  21.205  25.077  1.00  0.780          H  
ATOM   7776  N   GLN A 493       0.879  17.891  26.307  1.00  0.440          N  
ATOM   7777  CA  GLN A 493       1.811  17.029  25.623  1.00  0.430          C  
ATOM   7778  C   GLN A 493       2.532  16.183  26.666  1.00  0.410          C  
ATOM   7779  O   GLN A 493       2.725  14.985  26.476  1.00  0.450          O  
ATOM   7780  CB  GLN A 493       2.779  17.885  24.802  1.00  0.610          C  
ATOM   7781  CG  GLN A 493       2.080  18.658  23.658  1.00  0.610          C  
ATOM   7782  CD  GLN A 493       3.020  19.589  22.883  1.00  0.610          C  
ATOM   7783  OE1 GLN A 493       4.031  19.131  22.321  1.00  0.610          O  
ATOM   7784  NE2 GLN A 493       2.693  20.883  22.853  1.00  0.610          N  
ATOM   7785  H   GLN A 493       1.210  18.808  26.629  1.00  0.530          H  
ATOM   7786  HA  GLN A 493       1.265  16.362  24.955  1.00  0.520          H  
ATOM   7787 1HB  GLN A 493       3.272  18.611  25.456  1.00  0.730          H  
ATOM   7788 2HB  GLN A 493       3.545  17.252  24.368  1.00  0.730          H  
ATOM   7789 1HG  GLN A 493       1.658  17.937  22.959  1.00  0.730          H  
ATOM   7790 2HG  GLN A 493       1.281  19.270  24.086  1.00  0.730          H  
ATOM   7791 1HE2 GLN A 493       3.263  21.540  22.362  1.00  0.730          H  
ATOM   7792 2HE2 GLN A 493       1.848  21.217  23.353  1.00  0.730          H  
ATOM   7793  N   LEU A 494       2.856  16.795  27.809  1.00  0.380          N  
ATOM   7794  CA  LEU A 494       3.576  16.115  28.888  1.00  0.360          C  
ATOM   7795  C   LEU A 494       2.846  14.849  29.325  1.00  0.360          C  
ATOM   7796  O   LEU A 494       3.461  13.799  29.514  1.00  0.350          O  
ATOM   7797  CB  LEU A 494       3.766  17.085  30.080  1.00  0.510          C  
ATOM   7798  CG  LEU A 494       4.680  16.646  31.310  1.00  0.510          C  
ATOM   7799  CD1 LEU A 494       5.279  17.928  31.936  1.00  0.510          C  
ATOM   7800  CD2 LEU A 494       3.859  15.897  32.373  1.00  0.510          C  
ATOM   7801  H   LEU A 494       2.661  17.795  27.900  1.00  0.460          H  
ATOM   7802  HA  LEU A 494       4.546  15.823  28.520  1.00  0.430          H  
ATOM   7803 1HB  LEU A 494       4.148  18.030  29.691  1.00  0.610          H  
ATOM   7804 2HB  LEU A 494       2.779  17.271  30.495  1.00  0.610          H  
ATOM   7805  HG  LEU A 494       5.491  16.007  30.969  1.00  0.610          H  
ATOM   7806 1HD1 LEU A 494       5.914  17.674  32.774  1.00  0.610          H  
ATOM   7807 2HD1 LEU A 494       5.871  18.470  31.200  1.00  0.610          H  
ATOM   7808 3HD1 LEU A 494       4.478  18.560  32.277  1.00  0.610          H  
ATOM   7809 1HD2 LEU A 494       4.504  15.634  33.212  1.00  0.610          H  
ATOM   7810 2HD2 LEU A 494       3.059  16.539  32.714  1.00  0.610          H  
ATOM   7811 3HD2 LEU A 494       3.436  14.989  31.966  1.00  0.610          H  
ATOM   7812  N   LEU A 495       1.534  14.959  29.506  1.00  0.360          N  
ATOM   7813  CA  LEU A 495       0.712  13.869  30.004  1.00  0.360          C  
ATOM   7814  C   LEU A 495       0.193  12.860  28.961  1.00  0.360          C  
ATOM   7815  O   LEU A 495      -0.583  11.967  29.320  1.00  0.460          O  
ATOM   7816  CB  LEU A 495      -0.461  14.512  30.761  1.00  0.500          C  
ATOM   7817  CG  LEU A 495      -0.069  15.331  32.050  1.00  0.500          C  
ATOM   7818  CD1 LEU A 495      -1.281  16.101  32.540  1.00  0.500          C  
ATOM   7819  CD2 LEU A 495       0.428  14.357  33.169  1.00  0.500          C  
ATOM   7820  H   LEU A 495       1.081  15.864  29.337  1.00  0.430          H  
ATOM   7821  HA  LEU A 495       1.320  13.302  30.701  1.00  0.430          H  
ATOM   7822 1HB  LEU A 495      -0.969  15.198  30.076  1.00  0.600          H  
ATOM   7823 2HB  LEU A 495      -1.163  13.732  31.055  1.00  0.600          H  
ATOM   7824  HG  LEU A 495       0.716  16.048  31.808  1.00  0.600          H  
ATOM   7825 1HD1 LEU A 495      -1.017  16.672  33.420  1.00  0.600          H  
ATOM   7826 2HD1 LEU A 495      -1.605  16.779  31.755  1.00  0.600          H  
ATOM   7827 3HD1 LEU A 495      -2.085  15.416  32.773  1.00  0.600          H  
ATOM   7828 1HD2 LEU A 495       0.685  14.923  34.054  1.00  0.600          H  
ATOM   7829 2HD2 LEU A 495      -0.360  13.646  33.415  1.00  0.600          H  
ATOM   7830 3HD2 LEU A 495       1.303  13.811  32.844  1.00  0.600          H  
ATOM   7831  N   GLU A 496       0.534  13.005  27.677  1.00  0.360          N  
ATOM   7832  CA  GLU A 496       0.031  12.038  26.703  1.00  0.370          C  
ATOM   7833  C   GLU A 496       0.715  10.683  26.954  1.00  0.350          C  
ATOM   7834  O   GLU A 496       1.939  10.642  27.013  1.00  0.360          O  
ATOM   7835  CB  GLU A 496       0.325  12.480  25.261  1.00  0.510          C  
ATOM   7836  CG  GLU A 496      -0.320  11.567  24.175  1.00  0.510          C  
ATOM   7837  CD  GLU A 496      -0.012  11.970  22.759  1.00  0.510          C  
ATOM   7838  OE1 GLU A 496       0.816  12.816  22.570  1.00  0.510          O  
ATOM   7839  OE2 GLU A 496      -0.599  11.408  21.864  1.00  0.510          O  
ATOM   7840  H   GLU A 496       1.183  13.746  27.383  1.00  0.430          H  
ATOM   7841  HA  GLU A 496      -1.044  11.973  26.821  1.00  0.440          H  
ATOM   7842 1HB  GLU A 496      -0.035  13.503  25.112  1.00  0.620          H  
ATOM   7843 2HB  GLU A 496       1.405  12.491  25.101  1.00  0.620          H  
ATOM   7844 1HG  GLU A 496       0.014  10.557  24.315  1.00  0.620          H  
ATOM   7845 2HG  GLU A 496      -1.399  11.581  24.315  1.00  0.620          H  
ATOM   7846  N   PRO A 497      -0.005   9.540  27.048  1.00  0.340          N  
ATOM   7847  CA  PRO A 497       0.561   8.208  27.257  1.00  0.330          C  
ATOM   7848  C   PRO A 497       1.681   7.858  26.289  1.00  0.360          C  
ATOM   7849  O   PRO A 497       2.639   7.198  26.677  1.00  0.360          O  
ATOM   7850  CB  PRO A 497      -0.644   7.302  27.023  1.00  0.490          C  
ATOM   7851  CG  PRO A 497      -1.813   8.125  27.437  1.00  0.490          C  
ATOM   7852  CD  PRO A 497      -1.486   9.550  27.001  1.00  0.490          C  
ATOM   7853  HA  PRO A 497       0.912   8.128  28.297  1.00  0.400          H  
ATOM   7854 1HB  PRO A 497      -0.692   7.012  25.974  1.00  0.590          H  
ATOM   7855 2HB  PRO A 497      -0.547   6.368  27.614  1.00  0.590          H  
ATOM   7856 1HG  PRO A 497      -2.719   7.715  26.955  1.00  0.590          H  
ATOM   7857 2HG  PRO A 497      -1.959   8.031  28.522  1.00  0.590          H  
ATOM   7858 1HD  PRO A 497      -1.863   9.747  25.989  1.00  0.590          H  
ATOM   7859 2HD  PRO A 497      -1.905  10.235  27.758  1.00  0.590          H  
ATOM   7860  N   ARG A 498       1.616   8.371  25.064  1.00  0.400          N  
ATOM   7861  CA  ARG A 498       2.624   8.097  24.055  1.00  0.430          C  
ATOM   7862  C   ARG A 498       4.022   8.638  24.408  1.00  0.440          C  
ATOM   7863  O   ARG A 498       5.019   8.185  23.858  1.00  0.520          O  
ATOM   7864  CB  ARG A 498       2.157   8.631  22.719  1.00  0.590          C  
ATOM   7865  CG  ARG A 498       0.971   7.882  22.151  1.00  0.590          C  
ATOM   7866  CD  ARG A 498       0.596   8.344  20.796  1.00  0.590          C  
ATOM   7867  NE  ARG A 498      -0.549   7.588  20.288  1.00  0.590          N  
ATOM   7868  CZ  ARG A 498      -1.862   7.903  20.459  1.00  0.590          C  
ATOM   7869  NH1 ARG A 498      -2.241   8.994  21.115  1.00  0.590          N  
ATOM   7870  NH2 ARG A 498      -2.787   7.096  19.952  1.00  0.590          N  
ATOM   7871  H   ARG A 498       0.813   8.911  24.779  1.00  0.480          H  
ATOM   7872  HA  ARG A 498       2.704   7.015  23.953  1.00  0.520          H  
ATOM   7873 1HB  ARG A 498       1.896   9.682  22.807  1.00  0.710          H  
ATOM   7874 2HB  ARG A 498       2.951   8.544  22.008  1.00  0.710          H  
ATOM   7875 1HG  ARG A 498       1.211   6.818  22.095  1.00  0.710          H  
ATOM   7876 2HG  ARG A 498       0.112   8.020  22.807  1.00  0.710          H  
ATOM   7877 1HD  ARG A 498       0.350   9.400  20.807  1.00  0.710          H  
ATOM   7878 2HD  ARG A 498       1.437   8.181  20.120  1.00  0.710          H  
ATOM   7879  HE  ARG A 498      -0.342   6.739  19.777  1.00  0.710          H  
ATOM   7880 1HH1 ARG A 498      -1.554   9.663  21.503  1.00  0.710          H  
ATOM   7881 2HH1 ARG A 498      -3.222   9.202  21.221  1.00  0.710          H  
ATOM   7882 1HH2 ARG A 498      -2.511   6.265  19.447  1.00  0.710          H  
ATOM   7883 2HH2 ARG A 498      -3.767   7.312  20.065  1.00  0.710          H  
ATOM   7884  N   SER A 499       4.126   9.560  25.371  1.00  0.380          N  
ATOM   7885  CA  SER A 499       5.426  10.083  25.804  1.00  0.370          C  
ATOM   7886  C   SER A 499       6.082   9.094  26.793  1.00  0.360          C  
ATOM   7887  O   SER A 499       7.234   9.260  27.235  1.00  0.370          O  
ATOM   7888  CB  SER A 499       5.244  11.440  26.467  1.00  0.520          C  
ATOM   7889  OG  SER A 499       4.589  11.315  27.696  1.00  0.520          O  
ATOM   7890  H   SER A 499       3.291   9.919  25.850  1.00  0.460          H  
ATOM   7891  HA  SER A 499       6.073  10.195  24.932  1.00  0.440          H  
ATOM   7892 1HB  SER A 499       6.209  11.911  26.611  1.00  0.630          H  
ATOM   7893 2HB  SER A 499       4.659  12.085  25.810  1.00  0.630          H  
ATOM   7894  HG  SER A 499       4.369  12.215  27.988  1.00  0.630          H  
ATOM   7895  N   ILE A 500       5.295   8.093  27.204  1.00  0.360          N  
ATOM   7896  CA  ILE A 500       5.646   7.096  28.202  1.00  0.360          C  
ATOM   7897  C   ILE A 500       5.774   5.682  27.605  1.00  0.380          C  
ATOM   7898  O   ILE A 500       6.753   4.968  27.866  1.00  0.400          O  
ATOM   7899  CB  ILE A 500       4.552   7.141  29.294  1.00  0.500          C  
ATOM   7900  CG1 ILE A 500       4.564   8.590  29.928  1.00  0.500          C  
ATOM   7901  CG2 ILE A 500       4.796   6.030  30.339  1.00  0.500          C  
ATOM   7902  CD1 ILE A 500       3.356   8.962  30.760  1.00  0.500          C  
ATOM   7903  H   ILE A 500       4.367   8.009  26.793  1.00  0.430          H  
ATOM   7904  HA  ILE A 500       6.602   7.372  28.643  1.00  0.430          H  
ATOM   7905  HB  ILE A 500       3.581   6.992  28.854  1.00  0.600          H  
ATOM   7906 1HG1 ILE A 500       5.448   8.679  30.542  1.00  0.600          H  
ATOM   7907 2HG1 ILE A 500       4.624   9.318  29.146  1.00  0.600          H  
ATOM   7908 1HG2 ILE A 500       4.028   6.064  31.099  1.00  0.600          H  
ATOM   7909 2HG2 ILE A 500       4.766   5.061  29.859  1.00  0.600          H  
ATOM   7910 3HG2 ILE A 500       5.776   6.170  30.801  1.00  0.600          H  
ATOM   7911 1HD1 ILE A 500       3.478   9.978  31.137  1.00  0.600          H  
ATOM   7912 2HD1 ILE A 500       2.463   8.918  30.131  1.00  0.600          H  
ATOM   7913 3HD1 ILE A 500       3.238   8.311  31.567  1.00  0.600          H  
ATOM   7914  N   THR A 501       4.745   5.274  26.850  1.00  0.390          N  
ATOM   7915  CA  THR A 501       4.615   3.926  26.294  1.00  0.420          C  
ATOM   7916  C   THR A 501       4.009   3.842  24.907  1.00  0.450          C  
ATOM   7917  O   THR A 501       3.216   4.689  24.505  1.00  0.440          O  
ATOM   7918  CB  THR A 501       3.726   3.074  27.195  1.00  0.580          C  
ATOM   7919  OG1 THR A 501       3.664   1.721  26.671  1.00  0.580          O  
ATOM   7920  CG2 THR A 501       2.314   3.686  27.269  1.00  0.580          C  
ATOM   7921  H   THR A 501       3.987   5.936  26.687  1.00  0.470          H  
ATOM   7922  HA  THR A 501       5.609   3.484  26.250  1.00  0.500          H  
ATOM   7923  HB  THR A 501       4.141   3.056  28.177  1.00  0.690          H  
ATOM   7924  HG1 THR A 501       3.334   1.135  27.370  1.00  0.690          H  
ATOM   7925 1HG2 THR A 501       1.710   3.079  27.915  1.00  0.690          H  
ATOM   7926 2HG2 THR A 501       2.371   4.696  27.671  1.00  0.690          H  
ATOM   7927 3HG2 THR A 501       1.850   3.721  26.293  1.00  0.690          H  
ATOM   7928  N   ALA A 502       4.369   2.784  24.183  1.00  0.500          N  
ATOM   7929  CA  ALA A 502       3.786   2.514  22.876  1.00  0.550          C  
ATOM   7930  C   ALA A 502       2.281   2.261  22.963  1.00  0.620          C  
ATOM   7931  O   ALA A 502       1.557   2.586  22.031  1.00  0.730          O  
ATOM   7932  CB  ALA A 502       4.459   1.331  22.210  1.00  0.750          C  
ATOM   7933  H   ALA A 502       5.039   2.140  24.578  1.00  0.600          H  
ATOM   7934  HA  ALA A 502       3.939   3.396  22.256  1.00  0.660          H  
ATOM   7935 1HB  ALA A 502       4.024   1.180  21.223  1.00  0.900          H  
ATOM   7936 2HB  ALA A 502       5.519   1.512  22.106  1.00  0.900          H  
ATOM   7937 3HB  ALA A 502       4.306   0.435  22.807  1.00  0.900          H  
ATOM   7938  N   ASP A 503       1.806   1.643  24.059  1.00  0.550          N  
ATOM   7939  CA  ASP A 503       0.378   1.319  24.180  1.00  0.590          C  
ATOM   7940  C   ASP A 503      -0.447   2.455  24.831  1.00  0.570          C  
ATOM   7941  O   ASP A 503      -0.485   2.522  26.071  1.00  0.570          O  
ATOM   7942  CB  ASP A 503       0.179   0.032  24.976  1.00  0.810          C  
ATOM   7943  CG  ASP A 503      -1.299  -0.426  25.030  1.00  0.810          C  
ATOM   7944  OD1 ASP A 503      -2.197   0.374  24.765  1.00  0.810          O  
ATOM   7945  OD2 ASP A 503      -1.511  -1.584  25.318  1.00  0.810          O  
ATOM   7946  H   ASP A 503       2.452   1.374  24.802  1.00  0.660          H  
ATOM   7947  HA  ASP A 503       0.030   1.111  23.181  1.00  0.710          H  
ATOM   7948 1HB  ASP A 503       0.779  -0.765  24.531  1.00  0.970          H  
ATOM   7949 2HB  ASP A 503       0.536   0.181  25.998  1.00  0.970          H  
ATOM   7950  N   PRO A 504      -1.233   3.247  24.046  1.00  0.580          N  
ATOM   7951  CA  PRO A 504      -1.952   4.455  24.444  1.00  0.590          C  
ATOM   7952  C   PRO A 504      -3.023   4.220  25.509  1.00  0.610          C  
ATOM   7953  O   PRO A 504      -3.569   5.169  26.057  1.00  0.650          O  
ATOM   7954  CB  PRO A 504      -2.590   4.936  23.137  1.00  0.890          C  
ATOM   7955  CG  PRO A 504      -2.737   3.698  22.297  1.00  0.890          C  
ATOM   7956  CD  PRO A 504      -1.550   2.834  22.646  1.00  0.890          C  
ATOM   7957  HA  PRO A 504      -1.213   5.182  24.799  1.00  0.710          H  
ATOM   7958 1HB  PRO A 504      -3.554   5.423  23.352  1.00  1.060          H  
ATOM   7959 2HB  PRO A 504      -1.946   5.695  22.671  1.00  1.060          H  
ATOM   7960 1HG  PRO A 504      -3.698   3.204  22.517  1.00  1.060          H  
ATOM   7961 2HG  PRO A 504      -2.757   3.967  21.232  1.00  1.060          H  
ATOM   7962 1HD  PRO A 504      -1.893   1.787  22.606  1.00  1.060          H  
ATOM   7963 2HD  PRO A 504      -0.730   3.046  21.962  1.00  1.060          H  
ATOM   7964  N   LEU A 505      -3.432   2.969  25.696  1.00  0.590          N  
ATOM   7965  CA  LEU A 505      -4.434   2.622  26.694  1.00  0.620          C  
ATOM   7966  C   LEU A 505      -3.903   2.767  28.126  1.00  0.550          C  
ATOM   7967  O   LEU A 505      -4.667   2.853  29.096  1.00  0.540          O  
ATOM   7968  CB  LEU A 505      -4.986   1.219  26.422  1.00  0.860          C  
ATOM   7969  CG  LEU A 505      -5.830   1.063  25.090  1.00  0.860          C  
ATOM   7970  CD1 LEU A 505      -6.153  -0.410  24.858  1.00  0.860          C  
ATOM   7971  CD2 LEU A 505      -7.142   1.865  25.180  1.00  0.860          C  
ATOM   7972  H   LEU A 505      -2.972   2.185  25.203  1.00  0.710          H  
ATOM   7973  HA  LEU A 505      -5.246   3.331  26.601  1.00  0.740          H  
ATOM   7974 1HB  LEU A 505      -4.143   0.525  26.370  1.00  1.030          H  
ATOM   7975 2HB  LEU A 505      -5.621   0.934  27.253  1.00  1.030          H  
ATOM   7976  HG  LEU A 505      -5.234   1.419  24.248  1.00  1.030          H  
ATOM   7977 1HD1 LEU A 505      -6.713  -0.524  23.933  1.00  1.030          H  
ATOM   7978 2HD1 LEU A 505      -5.219  -0.977  24.783  1.00  1.030          H  
ATOM   7979 3HD1 LEU A 505      -6.749  -0.793  25.676  1.00  1.030          H  
ATOM   7980 1HD2 LEU A 505      -7.703   1.735  24.253  1.00  1.030          H  
ATOM   7981 2HD2 LEU A 505      -7.736   1.496  26.017  1.00  1.030          H  
ATOM   7982 3HD2 LEU A 505      -6.945   2.921  25.318  1.00  1.030          H  
ATOM   7983  N   ASP A 506      -2.592   2.664  28.300  1.00  0.530          N  
ATOM   7984  CA  ASP A 506      -2.064   2.678  29.647  1.00  0.480          C  
ATOM   7985  C   ASP A 506      -1.897   4.097  30.190  1.00  0.420          C  
ATOM   7986  O   ASP A 506      -0.907   4.790  29.937  1.00  0.410          O  
ATOM   7987  CB  ASP A 506      -0.749   1.915  29.695  1.00  0.690          C  
ATOM   7988  CG  ASP A 506      -0.160   1.719  31.109  1.00  0.690          C  
ATOM   7989  OD1 ASP A 506      -0.602   2.340  32.092  1.00  0.690          O  
ATOM   7990  OD2 ASP A 506       0.742   0.899  31.201  1.00  0.690          O  
ATOM   7991  H   ASP A 506      -1.949   2.606  27.501  1.00  0.640          H  
ATOM   7992  HA  ASP A 506      -2.770   2.154  30.292  1.00  0.580          H  
ATOM   7993 1HB  ASP A 506      -0.887   0.937  29.229  1.00  0.830          H  
ATOM   7994 2HB  ASP A 506      -0.032   2.447  29.096  1.00  0.830          H  
ATOM   7995  N   TYR A 507      -2.885   4.495  30.982  1.00  0.420          N  
ATOM   7996  CA  TYR A 507      -2.964   5.819  31.587  1.00  0.380          C  
ATOM   7997  C   TYR A 507      -2.464   5.827  33.030  1.00  0.380          C  
ATOM   7998  O   TYR A 507      -2.669   6.808  33.746  1.00  0.380          O  
ATOM   7999  CB  TYR A 507      -4.408   6.346  31.551  1.00  0.550          C  
ATOM   8000  CG  TYR A 507      -4.908   6.654  30.183  1.00  0.550          C  
ATOM   8001  CD1 TYR A 507      -5.620   5.711  29.489  1.00  0.550          C  
ATOM   8002  CD2 TYR A 507      -4.662   7.888  29.622  1.00  0.550          C  
ATOM   8003  CE1 TYR A 507      -6.066   5.978  28.218  1.00  0.550          C  
ATOM   8004  CE2 TYR A 507      -5.121   8.173  28.362  1.00  0.550          C  
ATOM   8005  CZ  TYR A 507      -5.813   7.220  27.653  1.00  0.550          C  
ATOM   8006  OH  TYR A 507      -6.258   7.502  26.380  1.00  0.550          O  
ATOM   8007  H   TYR A 507      -3.661   3.839  31.062  1.00  0.500          H  
ATOM   8008  HA  TYR A 507      -2.330   6.495  31.012  1.00  0.460          H  
ATOM   8009 1HB  TYR A 507      -5.070   5.606  31.983  1.00  0.660          H  
ATOM   8010 2HB  TYR A 507      -4.486   7.248  32.154  1.00  0.660          H  
ATOM   8011  HD1 TYR A 507      -5.821   4.744  29.940  1.00  0.660          H  
ATOM   8012  HD2 TYR A 507      -4.099   8.634  30.172  1.00  0.660          H  
ATOM   8013  HE1 TYR A 507      -6.618   5.221  27.666  1.00  0.660          H  
ATOM   8014  HE2 TYR A 507      -4.924   9.146  27.915  1.00  0.660          H  
ATOM   8015  HH  TYR A 507      -6.668   6.718  26.006  1.00  0.660          H  
ATOM   8016  N   ARG A 508      -1.814   4.744  33.491  1.00  0.390          N  
ATOM   8017  CA  ARG A 508      -1.381   4.752  34.894  1.00  0.420          C  
ATOM   8018  C   ARG A 508      -0.412   5.860  35.226  1.00  0.400          C  
ATOM   8019  O   ARG A 508      -0.641   6.629  36.165  1.00  0.430          O  
ATOM   8020  CB  ARG A 508      -0.695   3.449  35.283  1.00  0.580          C  
ATOM   8021  CG  ARG A 508      -1.590   2.270  35.528  1.00  0.580          C  
ATOM   8022  CD  ARG A 508      -0.822   1.055  35.813  1.00  0.580          C  
ATOM   8023  NE  ARG A 508      -0.214   0.535  34.619  1.00  0.580          N  
ATOM   8024  CZ  ARG A 508       0.363  -0.679  34.517  1.00  0.580          C  
ATOM   8025  NH1 ARG A 508       0.388  -1.495  35.544  1.00  0.580          N  
ATOM   8026  NH2 ARG A 508       0.904  -1.043  33.374  1.00  0.580          N  
ATOM   8027  H   ARG A 508      -1.604   3.939  32.873  1.00  0.470          H  
ATOM   8028  HA  ARG A 508      -2.256   4.884  35.521  1.00  0.500          H  
ATOM   8029 1HB  ARG A 508       0.007   3.168  34.498  1.00  0.690          H  
ATOM   8030 2HB  ARG A 508      -0.114   3.609  36.192  1.00  0.690          H  
ATOM   8031 1HG  ARG A 508      -2.218   2.464  36.395  1.00  0.690          H  
ATOM   8032 2HG  ARG A 508      -2.211   2.087  34.649  1.00  0.690          H  
ATOM   8033 1HD  ARG A 508      -0.028   1.287  36.526  1.00  0.690          H  
ATOM   8034 2HD  ARG A 508      -1.454   0.310  36.228  1.00  0.690          H  
ATOM   8035  HE  ARG A 508      -0.223   1.143  33.772  1.00  0.690          H  
ATOM   8036 1HH1 ARG A 508      -0.018  -1.204  36.426  1.00  0.690          H  
ATOM   8037 2HH1 ARG A 508       0.805  -2.416  35.453  1.00  0.690          H  
ATOM   8038 1HH2 ARG A 508       0.886  -0.385  32.567  1.00  0.690          H  
ATOM   8039 2HH2 ARG A 508       1.336  -1.947  33.290  1.00  0.690          H  
ATOM   8040  N   LEU A 509       0.663   5.988  34.454  1.00  0.370          N  
ATOM   8041  CA  LEU A 509       1.625   7.012  34.798  1.00  0.350          C  
ATOM   8042  C   LEU A 509       1.054   8.392  34.553  1.00  0.340          C  
ATOM   8043  O   LEU A 509       1.249   9.272  35.382  1.00  0.360          O  
ATOM   8044  CB  LEU A 509       2.971   6.819  34.084  1.00  0.500          C  
ATOM   8045  CG  LEU A 509       4.089   7.915  34.410  1.00  0.500          C  
ATOM   8046  CD1 LEU A 509       4.415   7.942  35.903  1.00  0.500          C  
ATOM   8047  CD2 LEU A 509       5.356   7.639  33.656  1.00  0.500          C  
ATOM   8048  H   LEU A 509       0.811   5.364  33.671  1.00  0.440          H  
ATOM   8049  HA  LEU A 509       1.815   6.918  35.864  1.00  0.420          H  
ATOM   8050 1HB  LEU A 509       3.369   5.855  34.384  1.00  0.600          H  
ATOM   8051 2HB  LEU A 509       2.791   6.786  33.030  1.00  0.600          H  
ATOM   8052  HG  LEU A 509       3.710   8.875  34.118  1.00  0.600          H  
ATOM   8053 1HD1 LEU A 509       5.171   8.707  36.097  1.00  0.600          H  
ATOM   8054 2HD1 LEU A 509       3.531   8.176  36.482  1.00  0.600          H  
ATOM   8055 3HD1 LEU A 509       4.802   6.972  36.203  1.00  0.600          H  
ATOM   8056 1HD2 LEU A 509       6.073   8.391  33.871  1.00  0.600          H  
ATOM   8057 2HD2 LEU A 509       5.743   6.714  33.953  1.00  0.600          H  
ATOM   8058 3HD2 LEU A 509       5.173   7.631  32.617  1.00  0.600          H  
ATOM   8059  N   SER A 510       0.354   8.607  33.435  1.00  0.320          N  
ATOM   8060  CA  SER A 510      -0.165   9.946  33.183  1.00  0.320          C  
ATOM   8061  C   SER A 510      -1.141  10.398  34.259  1.00  0.340          C  
ATOM   8062  O   SER A 510      -1.090  11.554  34.684  1.00  0.340          O  
ATOM   8063  CB  SER A 510      -0.830  10.049  31.827  1.00  0.450          C  
ATOM   8064  OG  SER A 510       0.103   9.902  30.798  1.00  0.450          O  
ATOM   8065  H   SER A 510       0.217   7.870  32.762  1.00  0.380          H  
ATOM   8066  HA  SER A 510       0.678  10.636  33.185  1.00  0.380          H  
ATOM   8067 1HB  SER A 510      -1.607   9.287  31.733  1.00  0.540          H  
ATOM   8068 2HB  SER A 510      -1.313  11.023  31.742  1.00  0.540          H  
ATOM   8069  HG  SER A 510      -0.260  10.432  30.052  1.00  0.540          H  
ATOM   8070  N   TRP A 511      -2.025   9.509  34.728  1.00  0.350          N  
ATOM   8071  CA  TRP A 511      -2.955   9.905  35.771  1.00  0.370          C  
ATOM   8072  C   TRP A 511      -2.207  10.257  37.050  1.00  0.370          C  
ATOM   8073  O   TRP A 511      -2.469  11.304  37.653  1.00  0.370          O  
ATOM   8074  CB  TRP A 511      -4.036   8.858  35.989  1.00  0.510          C  
ATOM   8075  CG  TRP A 511      -5.005   9.262  37.043  1.00  0.510          C  
ATOM   8076  CD1 TRP A 511      -6.019  10.152  36.899  1.00  0.510          C  
ATOM   8077  CD2 TRP A 511      -5.106   8.769  38.391  1.00  0.510          C  
ATOM   8078  NE1 TRP A 511      -6.707  10.264  38.069  1.00  0.510          N  
ATOM   8079  CE2 TRP A 511      -6.182   9.424  38.978  1.00  0.510          C  
ATOM   8080  CE3 TRP A 511      -4.394   7.840  39.131  1.00  0.510          C  
ATOM   8081  CZ2 TRP A 511      -6.566   9.180  40.265  1.00  0.510          C  
ATOM   8082  CZ3 TRP A 511      -4.801   7.583  40.419  1.00  0.510          C  
ATOM   8083  CH2 TRP A 511      -5.863   8.235  40.964  1.00  0.510          C  
ATOM   8084  H   TRP A 511      -2.075   8.557  34.356  1.00  0.420          H  
ATOM   8085  HA  TRP A 511      -3.469  10.802  35.444  1.00  0.440          H  
ATOM   8086 1HB  TRP A 511      -4.580   8.698  35.059  1.00  0.610          H  
ATOM   8087 2HB  TRP A 511      -3.577   7.905  36.264  1.00  0.610          H  
ATOM   8088  HD1 TRP A 511      -6.241  10.705  35.996  1.00  0.610          H  
ATOM   8089  HE1 TRP A 511      -7.494  10.860  38.260  1.00  0.610          H  
ATOM   8090  HE3 TRP A 511      -3.546   7.312  38.697  1.00  0.610          H  
ATOM   8091  HZ2 TRP A 511      -7.408   9.696  40.725  1.00  0.610          H  
ATOM   8092  HZ3 TRP A 511      -4.254   6.848  40.988  1.00  0.610          H  
ATOM   8093  HH2 TRP A 511      -6.162   8.014  41.975  1.00  0.610          H  
ATOM   8094  N   HIS A 512      -1.246   9.418  37.455  1.00  0.370          N  
ATOM   8095  CA  HIS A 512      -0.495   9.716  38.665  1.00  0.380          C  
ATOM   8096  C   HIS A 512       0.353  10.986  38.505  1.00  0.370          C  
ATOM   8097  O   HIS A 512       0.414  11.792  39.436  1.00  0.370          O  
ATOM   8098  CB  HIS A 512       0.370   8.519  39.084  1.00  0.530          C  
ATOM   8099  CG  HIS A 512      -0.412   7.389  39.772  1.00  0.530          C  
ATOM   8100  ND1 HIS A 512      -0.904   7.510  41.066  1.00  0.530          N  
ATOM   8101  CD2 HIS A 512      -0.768   6.148  39.360  1.00  0.530          C  
ATOM   8102  CE1 HIS A 512      -1.534   6.401  41.402  1.00  0.530          C  
ATOM   8103  NE2 HIS A 512      -1.463   5.562  40.388  1.00  0.530          N  
ATOM   8104  H   HIS A 512      -1.062   8.555  36.933  1.00  0.440          H  
ATOM   8105  HA  HIS A 512      -1.196   9.899  39.477  1.00  0.460          H  
ATOM   8106 1HB  HIS A 512       0.861   8.106  38.198  1.00  0.630          H  
ATOM   8107 2HB  HIS A 512       1.146   8.860  39.760  1.00  0.630          H  
ATOM   8108  HD2 HIS A 512      -0.552   5.689  38.403  1.00  0.630          H  
ATOM   8109  HE1 HIS A 512      -2.023   6.209  42.357  1.00  0.630          H  
ATOM   8110  HE2 HIS A 512      -1.848   4.629  40.363  1.00  0.630          H  
ATOM   8111  N   LEU A 513       0.980  11.209  37.333  1.00  0.360          N  
ATOM   8112  CA  LEU A 513       1.757  12.432  37.141  1.00  0.350          C  
ATOM   8113  C   LEU A 513       0.869  13.642  37.220  1.00  0.350          C  
ATOM   8114  O   LEU A 513       1.262  14.636  37.825  1.00  0.360          O  
ATOM   8115  CB  LEU A 513       2.466  12.490  35.776  1.00  0.490          C  
ATOM   8116  CG  LEU A 513       3.661  11.575  35.535  1.00  0.490          C  
ATOM   8117  CD1 LEU A 513       4.023  11.638  34.050  1.00  0.490          C  
ATOM   8118  CD2 LEU A 513       4.867  12.020  36.384  1.00  0.490          C  
ATOM   8119  H   LEU A 513       0.933  10.521  36.588  1.00  0.430          H  
ATOM   8120  HA  LEU A 513       2.489  12.502  37.938  1.00  0.420          H  
ATOM   8121 1HB  LEU A 513       1.722  12.238  35.019  1.00  0.590          H  
ATOM   8122 2HB  LEU A 513       2.789  13.516  35.600  1.00  0.590          H  
ATOM   8123  HG  LEU A 513       3.392  10.570  35.797  1.00  0.590          H  
ATOM   8124 1HD1 LEU A 513       4.864  10.982  33.854  1.00  0.590          H  
ATOM   8125 2HD1 LEU A 513       3.170  11.316  33.452  1.00  0.590          H  
ATOM   8126 3HD1 LEU A 513       4.291  12.658  33.779  1.00  0.590          H  
ATOM   8127 1HD2 LEU A 513       5.698  11.357  36.201  1.00  0.590          H  
ATOM   8128 2HD2 LEU A 513       5.150  13.037  36.122  1.00  0.590          H  
ATOM   8129 3HD2 LEU A 513       4.621  11.982  37.428  1.00  0.590          H  
ATOM   8130  N   TRP A 514      -0.331  13.581  36.630  1.00  0.350          N  
ATOM   8131  CA  TRP A 514      -1.213  14.728  36.697  1.00  0.360          C  
ATOM   8132  C   TRP A 514      -1.602  15.045  38.113  1.00  0.370          C  
ATOM   8133  O   TRP A 514      -1.579  16.206  38.519  1.00  0.400          O  
ATOM   8134  CB  TRP A 514      -2.455  14.567  35.838  1.00  0.500          C  
ATOM   8135  CG  TRP A 514      -3.442  15.690  36.045  1.00  0.500          C  
ATOM   8136  CD1 TRP A 514      -4.746  15.536  36.373  1.00  0.500          C  
ATOM   8137  CD2 TRP A 514      -3.214  17.137  36.048  1.00  0.500          C  
ATOM   8138  NE1 TRP A 514      -5.332  16.761  36.546  1.00  0.500          N  
ATOM   8139  CE2 TRP A 514      -4.420  17.730  36.365  1.00  0.500          C  
ATOM   8140  CE3 TRP A 514      -2.103  17.954  35.833  1.00  0.500          C  
ATOM   8141  CZ2 TRP A 514      -4.556  19.089  36.471  1.00  0.500          C  
ATOM   8142  CZ3 TRP A 514      -2.245  19.307  35.963  1.00  0.500          C  
ATOM   8143  CH2 TRP A 514      -3.435  19.861  36.269  1.00  0.500          C  
ATOM   8144  H   TRP A 514      -0.611  12.753  36.093  1.00  0.420          H  
ATOM   8145  HA  TRP A 514      -0.664  15.567  36.306  1.00  0.430          H  
ATOM   8146 1HB  TRP A 514      -2.183  14.508  34.809  1.00  0.600          H  
ATOM   8147 2HB  TRP A 514      -2.944  13.624  36.099  1.00  0.600          H  
ATOM   8148  HD1 TRP A 514      -5.253  14.579  36.490  1.00  0.600          H  
ATOM   8149  HE1 TRP A 514      -6.322  16.969  36.810  1.00  0.600          H  
ATOM   8150  HE3 TRP A 514      -1.155  17.549  35.591  1.00  0.600          H  
ATOM   8151  HZ2 TRP A 514      -5.516  19.550  36.725  1.00  0.600          H  
ATOM   8152  HZ3 TRP A 514      -1.380  19.935  35.827  1.00  0.600          H  
ATOM   8153  HH2 TRP A 514      -3.505  20.939  36.365  1.00  0.600          H  
ATOM   8154  N   GLU A 515      -1.944  14.031  38.886  1.00  0.380          N  
ATOM   8155  CA  GLU A 515      -2.328  14.278  40.254  1.00  0.420          C  
ATOM   8156  C   GLU A 515      -1.155  14.882  41.044  1.00  0.420          C  
ATOM   8157  O   GLU A 515      -1.360  15.762  41.889  1.00  0.440          O  
ATOM   8158  CB  GLU A 515      -2.878  12.995  40.824  1.00  0.570          C  
ATOM   8159  CG  GLU A 515      -4.271  12.630  40.207  1.00  0.570          C  
ATOM   8160  CD  GLU A 515      -5.432  13.489  40.742  1.00  0.570          C  
ATOM   8161  OE1 GLU A 515      -5.620  13.521  41.952  1.00  0.570          O  
ATOM   8162  OE2 GLU A 515      -6.129  14.098  39.953  1.00  0.570          O  
ATOM   8163  H   GLU A 515      -1.973  13.078  38.505  1.00  0.460          H  
ATOM   8164  HA  GLU A 515      -3.138  15.005  40.250  1.00  0.500          H  
ATOM   8165 1HB  GLU A 515      -2.183  12.173  40.625  1.00  0.690          H  
ATOM   8166 2HB  GLU A 515      -2.965  13.115  41.879  1.00  0.690          H  
ATOM   8167 1HG  GLU A 515      -4.206  12.811  39.132  1.00  0.690          H  
ATOM   8168 2HG  GLU A 515      -4.478  11.584  40.319  1.00  0.690          H  
ATOM   8169  N   VAL A 516       0.078  14.444  40.758  1.00  0.400          N  
ATOM   8170  CA  VAL A 516       1.234  15.064  41.390  1.00  0.410          C  
ATOM   8171  C   VAL A 516       1.338  16.515  40.938  1.00  0.410          C  
ATOM   8172  O   VAL A 516       1.537  17.405  41.756  1.00  0.420          O  
ATOM   8173  CB  VAL A 516       2.538  14.319  41.087  1.00  0.570          C  
ATOM   8174  CG1 VAL A 516       3.739  15.121  41.587  1.00  0.570          C  
ATOM   8175  CG2 VAL A 516       2.491  13.006  41.780  1.00  0.570          C  
ATOM   8176  H   VAL A 516       0.191  13.652  40.115  1.00  0.480          H  
ATOM   8177  HA  VAL A 516       1.085  15.045  42.468  1.00  0.490          H  
ATOM   8178  HB  VAL A 516       2.642  14.176  40.010  1.00  0.680          H  
ATOM   8179 1HG1 VAL A 516       4.642  14.570  41.365  1.00  0.680          H  
ATOM   8180 2HG1 VAL A 516       3.786  16.083  41.085  1.00  0.680          H  
ATOM   8181 3HG1 VAL A 516       3.659  15.280  42.666  1.00  0.680          H  
ATOM   8182 1HG2 VAL A 516       3.395  12.465  41.600  1.00  0.680          H  
ATOM   8183 2HG2 VAL A 516       2.381  13.175  42.829  1.00  0.680          H  
ATOM   8184 3HG2 VAL A 516       1.646  12.427  41.429  1.00  0.680          H  
ATOM   8185  N   LEU A 517       1.168  16.776  39.653  1.00  0.400          N  
ATOM   8186  CA  LEU A 517       1.247  18.139  39.197  1.00  0.400          C  
ATOM   8187  C   LEU A 517       0.198  18.986  39.908  1.00  0.400          C  
ATOM   8188  O   LEU A 517       0.520  20.082  40.367  1.00  0.380          O  
ATOM   8189  CB  LEU A 517       1.070  18.173  37.683  1.00  0.560          C  
ATOM   8190  CG  LEU A 517       2.224  17.607  36.837  1.00  0.560          C  
ATOM   8191  CD1 LEU A 517       1.768  17.512  35.426  1.00  0.560          C  
ATOM   8192  CD2 LEU A 517       3.404  18.512  36.914  1.00  0.560          C  
ATOM   8193  H   LEU A 517       1.025  16.012  38.991  1.00  0.480          H  
ATOM   8194  HA  LEU A 517       2.220  18.531  39.462  1.00  0.480          H  
ATOM   8195 1HB  LEU A 517       0.207  17.581  37.461  1.00  0.670          H  
ATOM   8196 2HB  LEU A 517       0.873  19.171  37.363  1.00  0.670          H  
ATOM   8197  HG  LEU A 517       2.505  16.621  37.185  1.00  0.670          H  
ATOM   8198 1HD1 LEU A 517       2.574  17.129  34.824  1.00  0.670          H  
ATOM   8199 2HD1 LEU A 517       0.931  16.852  35.356  1.00  0.670          H  
ATOM   8200 3HD1 LEU A 517       1.486  18.492  35.093  1.00  0.670          H  
ATOM   8201 1HD2 LEU A 517       4.200  18.114  36.288  1.00  0.670          H  
ATOM   8202 2HD2 LEU A 517       3.094  19.479  36.558  1.00  0.670          H  
ATOM   8203 3HD2 LEU A 517       3.767  18.598  37.922  1.00  0.670          H  
ATOM   8204  N   ARG A 518      -1.017  18.460  40.135  1.00  0.420          N  
ATOM   8205  CA  ARG A 518      -2.005  19.229  40.895  1.00  0.440          C  
ATOM   8206  C   ARG A 518      -1.440  19.523  42.299  1.00  0.460          C  
ATOM   8207  O   ARG A 518      -1.514  20.649  42.797  1.00  0.470          O  
ATOM   8208  CB  ARG A 518      -3.320  18.461  41.087  1.00  0.610          C  
ATOM   8209  CG  ARG A 518      -4.145  18.244  39.852  1.00  0.610          C  
ATOM   8210  CD  ARG A 518      -5.401  17.409  40.101  1.00  0.610          C  
ATOM   8211  NE  ARG A 518      -6.438  18.121  40.875  1.00  0.610          N  
ATOM   8212  CZ  ARG A 518      -7.668  17.608  41.221  1.00  0.610          C  
ATOM   8213  NH1 ARG A 518      -8.024  16.365  40.888  1.00  0.610          N  
ATOM   8214  NH2 ARG A 518      -8.525  18.381  41.885  1.00  0.610          N  
ATOM   8215  H   ARG A 518      -1.255  17.556  39.719  1.00  0.500          H  
ATOM   8216  HA  ARG A 518      -2.202  20.167  40.371  1.00  0.530          H  
ATOM   8217 1HB  ARG A 518      -3.108  17.484  41.501  1.00  0.730          H  
ATOM   8218 2HB  ARG A 518      -3.940  18.986  41.810  1.00  0.730          H  
ATOM   8219 1HG  ARG A 518      -4.447  19.206  39.446  1.00  0.730          H  
ATOM   8220 2HG  ARG A 518      -3.539  17.720  39.121  1.00  0.730          H  
ATOM   8221 1HD  ARG A 518      -5.834  17.114  39.155  1.00  0.730          H  
ATOM   8222 2HD  ARG A 518      -5.120  16.515  40.654  1.00  0.730          H  
ATOM   8223  HE  ARG A 518      -6.242  19.073  41.143  1.00  0.730          H  
ATOM   8224 1HH1 ARG A 518      -7.367  15.743  40.392  1.00  0.730          H  
ATOM   8225 2HH1 ARG A 518      -8.979  16.011  41.105  1.00  0.730          H  
ATOM   8226 1HH2 ARG A 518      -8.266  19.326  42.128  1.00  0.730          H  
ATOM   8227 2HH2 ARG A 518      -9.438  18.030  42.143  1.00  0.730          H  
ATOM   8228  N   ALA A 519      -0.801  18.514  42.918  1.00  0.460          N  
ATOM   8229  CA  ALA A 519      -0.181  18.616  44.250  1.00  0.480          C  
ATOM   8230  C   ALA A 519       0.954  19.657  44.287  1.00  0.500          C  
ATOM   8231  O   ALA A 519       1.372  20.110  45.362  1.00  0.510          O  
ATOM   8232  CB  ALA A 519       0.355  17.270  44.719  1.00  0.660          C  
ATOM   8233  H   ALA A 519      -0.818  17.592  42.465  1.00  0.550          H  
ATOM   8234  HA  ALA A 519      -0.956  18.915  44.941  1.00  0.580          H  
ATOM   8235 1HB  ALA A 519       0.760  17.365  45.730  1.00  0.800          H  
ATOM   8236 2HB  ALA A 519      -0.455  16.543  44.725  1.00  0.800          H  
ATOM   8237 3HB  ALA A 519       1.137  16.930  44.064  1.00  0.800          H  
ATOM   8238  N   LEU A 520       1.534  19.959  43.119  1.00  0.520          N  
ATOM   8239  CA  LEU A 520       2.633  20.899  42.969  1.00  0.540          C  
ATOM   8240  C   LEU A 520       2.117  22.257  42.491  1.00  0.520          C  
ATOM   8241  O   LEU A 520       2.912  23.131  42.136  1.00  0.540          O  
ATOM   8242  CB  LEU A 520       3.655  20.391  41.939  1.00  0.750          C  
ATOM   8243  CG  LEU A 520       4.366  19.040  42.181  1.00  0.750          C  
ATOM   8244  CD1 LEU A 520       5.290  18.753  40.985  1.00  0.750          C  
ATOM   8245  CD2 LEU A 520       5.117  19.046  43.445  1.00  0.750          C  
ATOM   8246  H   LEU A 520       1.172  19.540  42.258  1.00  0.620          H  
ATOM   8247  HA  LEU A 520       3.110  21.041  43.935  1.00  0.650          H  
ATOM   8248 1HB  LEU A 520       3.121  20.272  41.025  1.00  0.900          H  
ATOM   8249 2HB  LEU A 520       4.416  21.154  41.802  1.00  0.900          H  
ATOM   8250  HG  LEU A 520       3.640  18.265  42.234  1.00  0.900          H  
ATOM   8251 1HD1 LEU A 520       5.784  17.797  41.117  1.00  0.900          H  
ATOM   8252 2HD1 LEU A 520       4.705  18.728  40.077  1.00  0.900          H  
ATOM   8253 3HD1 LEU A 520       6.035  19.532  40.910  1.00  0.900          H  
ATOM   8254 1HD2 LEU A 520       5.573  18.075  43.544  1.00  0.900          H  
ATOM   8255 2HD2 LEU A 520       5.883  19.820  43.424  1.00  0.900          H  
ATOM   8256 3HD2 LEU A 520       4.445  19.216  44.288  1.00  0.900          H  
ATOM   8257  N   ASN A 521       0.790  22.427  42.500  1.00  0.510          N  
ATOM   8258  CA  ASN A 521       0.068  23.609  42.053  1.00  0.520          C  
ATOM   8259  C   ASN A 521       0.192  23.950  40.561  1.00  0.480          C  
ATOM   8260  O   ASN A 521       0.155  25.128  40.193  1.00  0.510          O  
ATOM   8261  CB  ASN A 521       0.481  24.822  42.875  1.00  0.720          C  
ATOM   8262  CG  ASN A 521       0.158  24.693  44.331  1.00  0.720          C  
ATOM   8263  OD1 ASN A 521      -0.990  24.449  44.726  1.00  0.720          O  
ATOM   8264  ND2 ASN A 521       1.169  24.850  45.148  1.00  0.720          N  
ATOM   8265  H   ASN A 521       0.201  21.651  42.812  1.00  0.610          H  
ATOM   8266  HA  ASN A 521      -0.993  23.421  42.236  1.00  0.620          H  
ATOM   8267 1HB  ASN A 521       1.540  25.022  42.763  1.00  0.870          H  
ATOM   8268 2HB  ASN A 521      -0.044  25.697  42.497  1.00  0.870          H  
ATOM   8269 1HD2 ASN A 521       1.042  24.780  46.137  1.00  0.870          H  
ATOM   8270 2HD2 ASN A 521       2.080  25.040  44.777  1.00  0.870          H  
ATOM   8271  N   TYR A 522       0.287  22.940  39.689  1.00  0.420          N  
ATOM   8272  CA  TYR A 522       0.257  23.226  38.260  1.00  0.420          C  
ATOM   8273  C   TYR A 522      -1.189  23.052  37.855  1.00  0.460          C  
ATOM   8274  O   TYR A 522      -1.725  21.948  37.897  1.00  0.640          O  
ATOM   8275  CB  TYR A 522       1.166  22.317  37.433  1.00  0.590          C  
ATOM   8276  CG  TYR A 522       2.613  22.533  37.673  1.00  0.590          C  
ATOM   8277  CD1 TYR A 522       3.273  21.725  38.541  1.00  0.590          C  
ATOM   8278  CD2 TYR A 522       3.279  23.565  37.034  1.00  0.590          C  
ATOM   8279  CE1 TYR A 522       4.604  21.925  38.797  1.00  0.590          C  
ATOM   8280  CE2 TYR A 522       4.617  23.772  37.286  1.00  0.590          C  
ATOM   8281  CZ  TYR A 522       5.273  22.954  38.173  1.00  0.590          C  
ATOM   8282  OH  TYR A 522       6.596  23.149  38.458  1.00  0.590          O  
ATOM   8283  H   TYR A 522       0.335  21.963  40.003  1.00  0.500          H  
ATOM   8284  HA  TYR A 522       0.541  24.263  38.086  1.00  0.500          H  
ATOM   8285 1HB  TYR A 522       0.936  21.301  37.669  1.00  0.710          H  
ATOM   8286 2HB  TYR A 522       0.970  22.467  36.378  1.00  0.710          H  
ATOM   8287  HD1 TYR A 522       2.731  20.928  39.025  1.00  0.710          H  
ATOM   8288  HD2 TYR A 522       2.750  24.219  36.336  1.00  0.710          H  
ATOM   8289  HE1 TYR A 522       5.129  21.284  39.490  1.00  0.710          H  
ATOM   8290  HE2 TYR A 522       5.144  24.582  36.793  1.00  0.710          H  
ATOM   8291  HH  TYR A 522       6.828  22.590  39.198  1.00  0.710          H  
ATOM   8292  N   THR A 523      -1.831  24.152  37.480  1.00  0.410          N  
ATOM   8293  CA  THR A 523      -3.264  24.170  37.210  1.00  0.490          C  
ATOM   8294  C   THR A 523      -3.615  24.562  35.779  1.00  0.430          C  
ATOM   8295  O   THR A 523      -4.721  25.026  35.511  1.00  0.480          O  
ATOM   8296  CB  THR A 523      -3.953  25.149  38.173  1.00  0.650          C  
ATOM   8297  OG1 THR A 523      -3.400  26.463  37.989  1.00  0.650          O  
ATOM   8298  CG2 THR A 523      -3.686  24.701  39.618  1.00  0.650          C  
ATOM   8299  H   THR A 523      -1.329  25.034  37.458  1.00  0.490          H  
ATOM   8300  HA  THR A 523      -3.661  23.172  37.390  1.00  0.590          H  
ATOM   8301  HB  THR A 523      -5.026  25.172  37.986  1.00  0.780          H  
ATOM   8302  HG1 THR A 523      -3.764  26.843  37.178  1.00  0.780          H  
ATOM   8303 1HG2 THR A 523      -4.164  25.394  40.304  1.00  0.780          H  
ATOM   8304 2HG2 THR A 523      -4.092  23.701  39.767  1.00  0.780          H  
ATOM   8305 3HG2 THR A 523      -2.619  24.688  39.814  1.00  0.780          H  
ATOM   8306  N   HIS A 524      -2.676  24.385  34.857  1.00  0.380          N  
ATOM   8307  CA  HIS A 524      -2.897  24.783  33.461  1.00  0.410          C  
ATOM   8308  C   HIS A 524      -3.556  23.741  32.563  1.00  0.430          C  
ATOM   8309  O   HIS A 524      -3.752  23.989  31.373  1.00  0.560          O  
ATOM   8310  CB  HIS A 524      -1.577  25.178  32.792  1.00  0.560          C  
ATOM   8311  CG  HIS A 524      -0.987  26.421  33.311  1.00  0.560          C  
ATOM   8312  ND1 HIS A 524      -1.599  27.649  33.148  1.00  0.560          N  
ATOM   8313  CD2 HIS A 524       0.171  26.659  33.963  1.00  0.560          C  
ATOM   8314  CE1 HIS A 524      -0.854  28.580  33.688  1.00  0.560          C  
ATOM   8315  NE2 HIS A 524       0.231  28.013  34.180  1.00  0.560          N  
ATOM   8316  H   HIS A 524      -1.791  24.006  35.158  1.00  0.460          H  
ATOM   8317  HA  HIS A 524      -3.545  25.659  33.452  1.00  0.490          H  
ATOM   8318 1HB  HIS A 524      -0.848  24.373  32.920  1.00  0.670          H  
ATOM   8319 2HB  HIS A 524      -1.735  25.303  31.722  1.00  0.670          H  
ATOM   8320  HD1 HIS A 524      -2.341  27.847  32.503  1.00  0.670          H  
ATOM   8321  HD2 HIS A 524       0.987  26.013  34.298  1.00  0.670          H  
ATOM   8322  HE1 HIS A 524      -1.166  29.625  33.663  1.00  0.670          H  
ATOM   8323  N   LEU A 525      -3.879  22.577  33.096  1.00  0.450          N  
ATOM   8324  CA  LEU A 525      -4.494  21.559  32.269  1.00  0.440          C  
ATOM   8325  C   LEU A 525      -5.974  21.889  32.144  1.00  0.460          C  
ATOM   8326  O   LEU A 525      -6.652  22.108  33.149  1.00  0.460          O  
ATOM   8327  CB  LEU A 525      -4.334  20.156  32.892  1.00  0.620          C  
ATOM   8328  CG  LEU A 525      -4.841  18.938  32.048  1.00  0.620          C  
ATOM   8329  CD1 LEU A 525      -3.951  18.780  30.807  1.00  0.620          C  
ATOM   8330  CD2 LEU A 525      -4.826  17.670  32.888  1.00  0.620          C  
ATOM   8331  H   LEU A 525      -3.722  22.428  34.078  1.00  0.540          H  
ATOM   8332  HA  LEU A 525      -4.041  21.591  31.283  1.00  0.530          H  
ATOM   8333 1HB  LEU A 525      -3.286  19.990  33.126  1.00  0.740          H  
ATOM   8334 2HB  LEU A 525      -4.899  20.147  33.815  1.00  0.740          H  
ATOM   8335  HG  LEU A 525      -5.861  19.123  31.725  1.00  0.740          H  
ATOM   8336 1HD1 LEU A 525      -4.295  17.943  30.209  1.00  0.740          H  
ATOM   8337 2HD1 LEU A 525      -3.988  19.669  30.212  1.00  0.740          H  
ATOM   8338 3HD1 LEU A 525      -2.926  18.600  31.113  1.00  0.740          H  
ATOM   8339 1HD2 LEU A 525      -5.188  16.829  32.296  1.00  0.740          H  
ATOM   8340 2HD2 LEU A 525      -3.816  17.466  33.223  1.00  0.740          H  
ATOM   8341 3HD2 LEU A 525      -5.475  17.805  33.748  1.00  0.740          H  
ATOM   8342  N   SER A 526      -6.487  21.915  30.922  1.00  0.470          N  
ATOM   8343  CA  SER A 526      -7.901  22.192  30.716  1.00  0.490          C  
ATOM   8344  C   SER A 526      -8.756  21.164  31.408  1.00  0.480          C  
ATOM   8345  O   SER A 526      -8.467  19.967  31.337  1.00  0.440          O  
ATOM   8346  CB  SER A 526      -8.265  22.204  29.252  1.00  0.680          C  
ATOM   8347  OG  SER A 526      -9.667  22.320  29.097  1.00  0.680          O  
ATOM   8348  H   SER A 526      -5.890  21.741  30.128  1.00  0.560          H  
ATOM   8349  HA  SER A 526      -8.126  23.171  31.143  1.00  0.590          H  
ATOM   8350 1HB  SER A 526      -7.769  23.039  28.761  1.00  0.810          H  
ATOM   8351 2HB  SER A 526      -7.915  21.289  28.780  1.00  0.810          H  
ATOM   8352  HG  SER A 526      -9.811  22.437  28.146  1.00  0.810          H  
ATOM   8353  N   ALA A 527      -9.878  21.608  31.971  1.00  0.540          N  
ATOM   8354  CA  ALA A 527     -10.816  20.713  32.638  1.00  0.550          C  
ATOM   8355  C   ALA A 527     -11.295  19.626  31.685  1.00  0.520          C  
ATOM   8356  O   ALA A 527     -11.688  18.544  32.129  1.00  0.500          O  
ATOM   8357  CB  ALA A 527     -12.006  21.484  33.174  1.00  0.770          C  
ATOM   8358  H   ALA A 527     -10.055  22.604  31.965  1.00  0.650          H  
ATOM   8359  HA  ALA A 527     -10.296  20.238  33.471  1.00  0.660          H  
ATOM   8360 1HB  ALA A 527     -12.679  20.797  33.691  1.00  0.920          H  
ATOM   8361 2HB  ALA A 527     -11.658  22.243  33.874  1.00  0.920          H  
ATOM   8362 3HB  ALA A 527     -12.534  21.961  32.350  1.00  0.920          H  
ATOM   8363  N   GLN A 528     -11.359  19.933  30.384  1.00  0.530          N  
ATOM   8364  CA  GLN A 528     -11.806  18.932  29.434  1.00  0.520          C  
ATOM   8365  C   GLN A 528     -10.795  17.799  29.331  1.00  0.480          C  
ATOM   8366  O   GLN A 528     -11.182  16.635  29.191  1.00  0.440          O  
ATOM   8367  CB  GLN A 528     -12.019  19.546  28.049  1.00  0.730          C  
ATOM   8368  CG  GLN A 528     -12.595  18.578  27.003  1.00  0.730          C  
ATOM   8369  CD  GLN A 528     -13.984  18.079  27.357  1.00  0.730          C  
ATOM   8370  OE1 GLN A 528     -14.881  18.877  27.642  1.00  0.730          O  
ATOM   8371  NE2 GLN A 528     -14.172  16.765  27.337  1.00  0.730          N  
ATOM   8372  H   GLN A 528     -11.048  20.848  30.052  1.00  0.640          H  
ATOM   8373  HA  GLN A 528     -12.750  18.519  29.788  1.00  0.620          H  
ATOM   8374 1HB  GLN A 528     -12.693  20.397  28.131  1.00  0.880          H  
ATOM   8375 2HB  GLN A 528     -11.066  19.917  27.672  1.00  0.880          H  
ATOM   8376 1HG  GLN A 528     -12.659  19.098  26.050  1.00  0.880          H  
ATOM   8377 2HG  GLN A 528     -11.937  17.713  26.906  1.00  0.880          H  
ATOM   8378 1HE2 GLN A 528     -15.072  16.381  27.556  1.00  0.880          H  
ATOM   8379 2HE2 GLN A 528     -13.410  16.155  27.105  1.00  0.880          H  
ATOM   8380  N   CYS A 529      -9.501  18.142  29.380  1.00  0.490          N  
ATOM   8381  CA  CYS A 529      -8.431  17.169  29.252  1.00  0.450          C  
ATOM   8382  C   CYS A 529      -8.377  16.346  30.515  1.00  0.430          C  
ATOM   8383  O   CYS A 529      -8.151  15.132  30.475  1.00  0.420          O  
ATOM   8384  CB  CYS A 529      -7.080  17.851  29.032  1.00  0.650          C  
ATOM   8385  SG  CYS A 529      -6.878  18.670  27.432  1.00  0.650          S  
ATOM   8386  H   CYS A 529      -9.249  19.104  29.577  1.00  0.590          H  
ATOM   8387  HA  CYS A 529      -8.644  16.514  28.407  1.00  0.540          H  
ATOM   8388 1HB  CYS A 529      -6.941  18.600  29.797  1.00  0.780          H  
ATOM   8389 2HB  CYS A 529      -6.286  17.120  29.140  1.00  0.780          H  
ATOM   8390  HG  CYS A 529      -5.605  19.073  27.640  1.00  0.780          H  
ATOM   8391  N   GLU A 530      -8.594  17.020  31.646  1.00  0.440          N  
ATOM   8392  CA  GLU A 530      -8.600  16.357  32.927  1.00  0.430          C  
ATOM   8393  C   GLU A 530      -9.721  15.339  32.950  1.00  0.430          C  
ATOM   8394  O   GLU A 530      -9.496  14.178  33.290  1.00  0.410          O  
ATOM   8395  CB  GLU A 530      -8.767  17.361  34.045  1.00  0.610          C  
ATOM   8396  CG  GLU A 530      -8.750  16.756  35.406  1.00  0.610          C  
ATOM   8397  CD  GLU A 530      -8.807  17.777  36.443  1.00  0.610          C  
ATOM   8398  OE1 GLU A 530      -9.781  18.473  36.511  1.00  0.610          O  
ATOM   8399  OE2 GLU A 530      -7.853  17.888  37.166  1.00  0.610          O  
ATOM   8400  H   GLU A 530      -8.741  18.032  31.594  1.00  0.530          H  
ATOM   8401  HA  GLU A 530      -7.651  15.838  33.061  1.00  0.520          H  
ATOM   8402 1HB  GLU A 530      -7.979  18.115  33.984  1.00  0.730          H  
ATOM   8403 2HB  GLU A 530      -9.717  17.874  33.926  1.00  0.730          H  
ATOM   8404 1HG  GLU A 530      -9.621  16.116  35.508  1.00  0.730          H  
ATOM   8405 2HG  GLU A 530      -7.865  16.139  35.524  1.00  0.730          H  
ATOM   8406  N   GLY A 531     -10.920  15.739  32.505  1.00  0.430          N  
ATOM   8407  CA  GLY A 531     -12.054  14.836  32.466  1.00  0.420          C  
ATOM   8408  C   GLY A 531     -11.750  13.603  31.623  1.00  0.430          C  
ATOM   8409  O   GLY A 531     -12.067  12.480  32.032  1.00  0.450          O  
ATOM   8410  H   GLY A 531     -11.072  16.719  32.250  1.00  0.520          H  
ATOM   8411 1HA  GLY A 531     -12.314  14.539  33.483  1.00  0.500          H  
ATOM   8412 2HA  GLY A 531     -12.912  15.365  32.051  1.00  0.500          H  
ATOM   8413  N   VAL A 532     -11.113  13.793  30.459  1.00  0.420          N  
ATOM   8414  CA  VAL A 532     -10.766  12.657  29.620  1.00  0.430          C  
ATOM   8415  C   VAL A 532      -9.786  11.734  30.322  1.00  0.410          C  
ATOM   8416  O   VAL A 532      -9.951  10.514  30.255  1.00  0.410          O  
ATOM   8417  CB  VAL A 532     -10.182  13.101  28.264  1.00  0.600          C  
ATOM   8418  CG1 VAL A 532      -9.622  11.880  27.488  1.00  0.600          C  
ATOM   8419  CG2 VAL A 532     -11.282  13.767  27.444  1.00  0.600          C  
ATOM   8420  H   VAL A 532     -10.921  14.750  30.142  1.00  0.500          H  
ATOM   8421  HA  VAL A 532     -11.678  12.096  29.420  1.00  0.520          H  
ATOM   8422  HB  VAL A 532      -9.366  13.807  28.436  1.00  0.720          H  
ATOM   8423 1HG1 VAL A 532      -9.221  12.216  26.534  1.00  0.720          H  
ATOM   8424 2HG1 VAL A 532      -8.825  11.393  28.049  1.00  0.720          H  
ATOM   8425 3HG1 VAL A 532     -10.424  11.162  27.310  1.00  0.720          H  
ATOM   8426 1HG2 VAL A 532     -10.876  14.094  26.489  1.00  0.720          H  
ATOM   8427 2HG2 VAL A 532     -12.088  13.055  27.274  1.00  0.720          H  
ATOM   8428 3HG2 VAL A 532     -11.670  14.618  27.979  1.00  0.720          H  
ATOM   8429  N   LEU A 533      -8.744  12.291  30.950  1.00  0.400          N  
ATOM   8430  CA  LEU A 533      -7.756  11.475  31.645  1.00  0.400          C  
ATOM   8431  C   LEU A 533      -8.366  10.717  32.821  1.00  0.410          C  
ATOM   8432  O   LEU A 533      -8.082   9.528  33.003  1.00  0.420          O  
ATOM   8433  CB  LEU A 533      -6.570  12.358  32.099  1.00  0.560          C  
ATOM   8434  CG  LEU A 533      -5.387  11.679  32.921  1.00  0.560          C  
ATOM   8435  CD1 LEU A 533      -4.753  10.533  32.126  1.00  0.560          C  
ATOM   8436  CD2 LEU A 533      -4.308  12.769  33.227  1.00  0.560          C  
ATOM   8437  H   LEU A 533      -8.626  13.311  30.917  1.00  0.480          H  
ATOM   8438  HA  LEU A 533      -7.379  10.747  30.931  1.00  0.480          H  
ATOM   8439 1HB  LEU A 533      -6.139  12.821  31.214  1.00  0.670          H  
ATOM   8440 2HB  LEU A 533      -6.980  13.160  32.721  1.00  0.670          H  
ATOM   8441  HG  LEU A 533      -5.773  11.274  33.847  1.00  0.670          H  
ATOM   8442 1HD1 LEU A 533      -3.950  10.092  32.706  1.00  0.670          H  
ATOM   8443 2HD1 LEU A 533      -5.501   9.768  31.922  1.00  0.670          H  
ATOM   8444 3HD1 LEU A 533      -4.353  10.915  31.188  1.00  0.670          H  
ATOM   8445 1HD2 LEU A 533      -3.487  12.343  33.789  1.00  0.670          H  
ATOM   8446 2HD2 LEU A 533      -3.920  13.173  32.290  1.00  0.670          H  
ATOM   8447 3HD2 LEU A 533      -4.760  13.574  33.806  1.00  0.670          H  
ATOM   8448  N   GLN A 534      -9.192  11.383  33.635  1.00  0.410          N  
ATOM   8449  CA  GLN A 534      -9.784  10.715  34.783  1.00  0.420          C  
ATOM   8450  C   GLN A 534     -10.731   9.608  34.318  1.00  0.430          C  
ATOM   8451  O   GLN A 534     -10.705   8.499  34.857  1.00  0.430          O  
ATOM   8452  CB  GLN A 534     -10.532  11.741  35.664  1.00  0.580          C  
ATOM   8453  CG  GLN A 534      -9.605  12.749  36.413  1.00  0.580          C  
ATOM   8454  CD  GLN A 534     -10.362  13.874  37.179  1.00  0.580          C  
ATOM   8455  OE1 GLN A 534     -11.426  14.340  36.757  1.00  0.580          O  
ATOM   8456  NE2 GLN A 534      -9.795  14.295  38.311  1.00  0.580          N  
ATOM   8457  H   GLN A 534      -9.391  12.370  33.454  1.00  0.490          H  
ATOM   8458  HA  GLN A 534      -8.989  10.258  35.371  1.00  0.500          H  
ATOM   8459 1HB  GLN A 534     -11.213  12.322  35.035  1.00  0.700          H  
ATOM   8460 2HB  GLN A 534     -11.135  11.217  36.407  1.00  0.700          H  
ATOM   8461 1HG  GLN A 534      -9.012  12.194  37.136  1.00  0.700          H  
ATOM   8462 2HG  GLN A 534      -8.947  13.223  35.683  1.00  0.700          H  
ATOM   8463 1HE2 GLN A 534     -10.239  15.013  38.896  1.00  0.700          H  
ATOM   8464 2HE2 GLN A 534      -8.928  13.898  38.617  1.00  0.700          H  
ATOM   8465  N   ALA A 535     -11.552   9.896  33.301  1.00  0.430          N  
ATOM   8466  CA  ALA A 535     -12.483   8.919  32.764  1.00  0.430          C  
ATOM   8467  C   ALA A 535     -11.769   7.756  32.088  1.00  0.430          C  
ATOM   8468  O   ALA A 535     -12.198   6.604  32.216  1.00  0.440          O  
ATOM   8469  CB  ALA A 535     -13.413   9.590  31.780  1.00  0.600          C  
ATOM   8470  H   ALA A 535     -11.555  10.838  32.902  1.00  0.520          H  
ATOM   8471  HA  ALA A 535     -13.067   8.522  33.592  1.00  0.520          H  
ATOM   8472 1HB  ALA A 535     -14.130   8.866  31.401  1.00  0.720          H  
ATOM   8473 2HB  ALA A 535     -13.940  10.404  32.278  1.00  0.720          H  
ATOM   8474 3HB  ALA A 535     -12.826   9.993  30.952  1.00  0.720          H  
ATOM   8475  N   SER A 536     -10.696   8.049  31.343  1.00  0.420          N  
ATOM   8476  CA  SER A 536      -9.969   7.024  30.619  1.00  0.430          C  
ATOM   8477  C   SER A 536      -9.265   6.088  31.580  1.00  0.430          C  
ATOM   8478  O   SER A 536      -9.307   4.862  31.406  1.00  0.440          O  
ATOM   8479  CB  SER A 536      -8.977   7.664  29.677  1.00  0.600          C  
ATOM   8480  OG  SER A 536      -9.632   8.396  28.677  1.00  0.600          O  
ATOM   8481  H   SER A 536     -10.394   9.015  31.229  1.00  0.500          H  
ATOM   8482  HA  SER A 536     -10.681   6.446  30.032  1.00  0.520          H  
ATOM   8483 1HB  SER A 536      -8.293   8.311  30.231  1.00  0.720          H  
ATOM   8484 2HB  SER A 536      -8.402   6.889  29.227  1.00  0.720          H  
ATOM   8485  HG  SER A 536      -9.917   9.226  29.108  1.00  0.720          H  
ATOM   8486  N   TYR A 537      -8.646   6.653  32.623  1.00  0.420          N  
ATOM   8487  CA  TYR A 537      -7.980   5.836  33.610  1.00  0.430          C  
ATOM   8488  C   TYR A 537      -9.010   5.014  34.382  1.00  0.440          C  
ATOM   8489  O   TYR A 537      -8.799   3.817  34.589  1.00  0.450          O  
ATOM   8490  CB  TYR A 537      -7.055   6.664  34.496  1.00  0.600          C  
ATOM   8491  CG  TYR A 537      -6.338   5.818  35.498  1.00  0.600          C  
ATOM   8492  CD1 TYR A 537      -5.471   4.836  35.073  1.00  0.600          C  
ATOM   8493  CD2 TYR A 537      -6.519   6.028  36.816  1.00  0.600          C  
ATOM   8494  CE1 TYR A 537      -4.825   4.063  35.975  1.00  0.600          C  
ATOM   8495  CE2 TYR A 537      -5.855   5.256  37.731  1.00  0.600          C  
ATOM   8496  CZ  TYR A 537      -5.010   4.275  37.315  1.00  0.600          C  
ATOM   8497  OH  TYR A 537      -4.355   3.491  38.229  1.00  0.600          O  
ATOM   8498  H   TYR A 537      -8.610   7.673  32.718  1.00  0.500          H  
ATOM   8499  HA  TYR A 537      -7.351   5.125  33.078  1.00  0.520          H  
ATOM   8500 1HB  TYR A 537      -6.318   7.185  33.886  1.00  0.720          H  
ATOM   8501 2HB  TYR A 537      -7.635   7.422  35.028  1.00  0.720          H  
ATOM   8502  HD1 TYR A 537      -5.312   4.657  34.020  1.00  0.720          H  
ATOM   8503  HD2 TYR A 537      -7.188   6.814  37.142  1.00  0.720          H  
ATOM   8504  HE1 TYR A 537      -4.169   3.286  35.625  1.00  0.720          H  
ATOM   8505  HE2 TYR A 537      -6.008   5.428  38.791  1.00  0.720          H  
ATOM   8506  HH  TYR A 537      -4.720   3.645  39.101  1.00  0.720          H  
ATOM   8507  N   ALA A 538     -10.113   5.638  34.831  1.00  0.450          N  
ATOM   8508  CA  ALA A 538     -11.132   4.894  35.558  1.00  0.460          C  
ATOM   8509  C   ALA A 538     -11.671   3.766  34.673  1.00  0.460          C  
ATOM   8510  O   ALA A 538     -11.935   2.664  35.159  1.00  0.470          O  
ATOM   8511  CB  ALA A 538     -12.253   5.821  36.001  1.00  0.640          C  
ATOM   8512  H   ALA A 538     -10.250   6.643  34.682  1.00  0.540          H  
ATOM   8513  HA  ALA A 538     -10.671   4.452  36.434  1.00  0.550          H  
ATOM   8514 1HB  ALA A 538     -13.001   5.269  36.553  1.00  0.770          H  
ATOM   8515 2HB  ALA A 538     -11.858   6.606  36.630  1.00  0.770          H  
ATOM   8516 3HB  ALA A 538     -12.714   6.269  35.121  1.00  0.770          H  
ATOM   8517  N   GLY A 539     -11.797   4.029  33.367  1.00  0.460          N  
ATOM   8518  CA  GLY A 539     -12.258   3.057  32.395  1.00  0.460          C  
ATOM   8519  C   GLY A 539     -11.362   1.831  32.376  1.00  0.490          C  
ATOM   8520  O   GLY A 539     -11.844   0.692  32.457  1.00  0.540          O  
ATOM   8521  H   GLY A 539     -11.620   4.977  33.028  1.00  0.550          H  
ATOM   8522 1HA  GLY A 539     -13.278   2.765  32.637  1.00  0.550          H  
ATOM   8523 2HA  GLY A 539     -12.263   3.523  31.409  1.00  0.550          H  
ATOM   8524  N   GLN A 540     -10.053   2.054  32.246  1.00  0.460          N  
ATOM   8525  CA  GLN A 540      -9.108   0.952  32.217  1.00  0.480          C  
ATOM   8526  C   GLN A 540      -9.167   0.169  33.540  1.00  0.500          C  
ATOM   8527  O   GLN A 540      -9.076  -1.066  33.531  1.00  0.540          O  
ATOM   8528  CB  GLN A 540      -7.709   1.487  31.881  1.00  0.660          C  
ATOM   8529  CG  GLN A 540      -6.643   0.428  31.539  1.00  0.660          C  
ATOM   8530  CD  GLN A 540      -5.865  -0.077  32.702  1.00  0.660          C  
ATOM   8531  OE1 GLN A 540      -5.675   0.662  33.666  1.00  0.660          O  
ATOM   8532  NE2 GLN A 540      -5.391  -1.320  32.614  1.00  0.660          N  
ATOM   8533  H   GLN A 540      -9.729   3.024  32.133  1.00  0.550          H  
ATOM   8534  HA  GLN A 540      -9.402   0.275  31.418  1.00  0.580          H  
ATOM   8535 1HB  GLN A 540      -7.786   2.164  31.030  1.00  0.800          H  
ATOM   8536 2HB  GLN A 540      -7.350   2.085  32.724  1.00  0.800          H  
ATOM   8537 1HG  GLN A 540      -7.143  -0.423  31.088  1.00  0.800          H  
ATOM   8538 2HG  GLN A 540      -5.944   0.869  30.827  1.00  0.800          H  
ATOM   8539 1HE2 GLN A 540      -4.824  -1.734  33.347  1.00  0.800          H  
ATOM   8540 2HE2 GLN A 540      -5.583  -1.871  31.801  1.00  0.800          H  
ATOM   8541  N   LEU A 541      -9.342   0.867  34.671  1.00  0.490          N  
ATOM   8542  CA  LEU A 541      -9.441   0.160  35.935  1.00  0.510          C  
ATOM   8543  C   LEU A 541     -10.684  -0.736  35.960  1.00  0.540          C  
ATOM   8544  O   LEU A 541     -10.600  -1.890  36.400  1.00  0.560          O  
ATOM   8545  CB  LEU A 541      -9.497   1.150  37.105  1.00  0.710          C  
ATOM   8546  CG  LEU A 541      -8.213   1.965  37.427  1.00  0.710          C  
ATOM   8547  CD1 LEU A 541      -8.564   2.964  38.478  1.00  0.710          C  
ATOM   8548  CD2 LEU A 541      -7.104   1.069  37.917  1.00  0.710          C  
ATOM   8549  H   LEU A 541      -9.352   1.893  34.636  1.00  0.590          H  
ATOM   8550  HA  LEU A 541      -8.572  -0.481  36.037  1.00  0.610          H  
ATOM   8551 1HB  LEU A 541     -10.262   1.876  36.871  1.00  0.850          H  
ATOM   8552 2HB  LEU A 541      -9.806   0.626  38.005  1.00  0.850          H  
ATOM   8553  HG  LEU A 541      -7.875   2.497  36.536  1.00  0.850          H  
ATOM   8554 1HD1 LEU A 541      -7.705   3.549  38.733  1.00  0.850          H  
ATOM   8555 2HD1 LEU A 541      -9.340   3.605  38.111  1.00  0.850          H  
ATOM   8556 3HD1 LEU A 541      -8.906   2.444  39.346  1.00  0.850          H  
ATOM   8557 1HD2 LEU A 541      -6.237   1.671  38.142  1.00  0.850          H  
ATOM   8558 2HD2 LEU A 541      -7.427   0.548  38.816  1.00  0.850          H  
ATOM   8559 3HD2 LEU A 541      -6.839   0.350  37.150  1.00  0.850          H  
ATOM   8560  N   GLU A 542     -11.826  -0.251  35.435  1.00  0.540          N  
ATOM   8561  CA  GLU A 542     -13.025  -1.090  35.402  1.00  0.580          C  
ATOM   8562  C   GLU A 542     -12.809  -2.315  34.500  1.00  0.600          C  
ATOM   8563  O   GLU A 542     -13.198  -3.427  34.861  1.00  0.630          O  
ATOM   8564  CB  GLU A 542     -14.265  -0.302  34.946  1.00  0.800          C  
ATOM   8565  CG  GLU A 542     -14.763   0.745  35.957  1.00  0.800          C  
ATOM   8566  CD  GLU A 542     -15.986   1.515  35.500  1.00  0.800          C  
ATOM   8567  OE1 GLU A 542     -17.006   0.900  35.274  1.00  0.800          O  
ATOM   8568  OE2 GLU A 542     -15.923   2.716  35.387  1.00  0.800          O  
ATOM   8569  H   GLU A 542     -11.865   0.729  35.127  1.00  0.650          H  
ATOM   8570  HA  GLU A 542     -13.216  -1.447  36.414  1.00  0.700          H  
ATOM   8571 1HB  GLU A 542     -14.034   0.222  34.017  1.00  0.960          H  
ATOM   8572 2HB  GLU A 542     -15.081  -0.994  34.739  1.00  0.960          H  
ATOM   8573 1HG  GLU A 542     -14.988   0.254  36.903  1.00  0.960          H  
ATOM   8574 2HG  GLU A 542     -13.958   1.436  36.124  1.00  0.960          H  
ATOM   8575  N   SER A 543     -12.105  -2.138  33.374  1.00  0.590          N  
ATOM   8576  CA  SER A 543     -11.819  -3.225  32.427  1.00  0.620          C  
ATOM   8577  C   SER A 543     -11.079  -4.364  33.133  1.00  0.620          C  
ATOM   8578  O   SER A 543     -11.385  -5.545  32.936  1.00  0.670          O  
ATOM   8579  CB  SER A 543     -10.988  -2.714  31.263  1.00  0.860          C  
ATOM   8580  OG  SER A 543     -10.731  -3.732  30.334  1.00  0.860          O  
ATOM   8581  H   SER A 543     -11.827  -1.182  33.128  1.00  0.710          H  
ATOM   8582  HA  SER A 543     -12.764  -3.608  32.043  1.00  0.740          H  
ATOM   8583 1HB  SER A 543     -11.504  -1.887  30.776  1.00  1.030          H  
ATOM   8584 2HB  SER A 543     -10.047  -2.330  31.636  1.00  1.030          H  
ATOM   8585  HG  SER A 543     -10.181  -3.335  29.656  1.00  1.030          H  
ATOM   8586  N   GLU A 544     -10.142  -3.995  34.012  1.00  0.600          N  
ATOM   8587  CA  GLU A 544      -9.346  -4.949  34.783  1.00  0.600          C  
ATOM   8588  C   GLU A 544     -10.026  -5.424  36.083  1.00  0.620          C  
ATOM   8589  O   GLU A 544      -9.427  -6.162  36.868  1.00  0.630          O  
ATOM   8590  CB  GLU A 544      -7.976  -4.359  35.123  1.00  0.840          C  
ATOM   8591  CG  GLU A 544      -7.081  -4.070  33.917  1.00  0.840          C  
ATOM   8592  CD  GLU A 544      -6.732  -5.312  33.113  1.00  0.840          C  
ATOM   8593  OE1 GLU A 544      -6.807  -6.391  33.650  1.00  0.840          O  
ATOM   8594  OE2 GLU A 544      -6.422  -5.185  31.951  1.00  0.840          O  
ATOM   8595  H   GLU A 544      -9.922  -2.994  34.069  1.00  0.720          H  
ATOM   8596  HA  GLU A 544      -9.189  -5.827  34.159  1.00  0.720          H  
ATOM   8597 1HB  GLU A 544      -8.117  -3.416  35.660  1.00  1.010          H  
ATOM   8598 2HB  GLU A 544      -7.445  -5.034  35.787  1.00  1.010          H  
ATOM   8599 1HG  GLU A 544      -7.590  -3.357  33.265  1.00  1.010          H  
ATOM   8600 2HG  GLU A 544      -6.164  -3.602  34.273  1.00  1.010          H  
ATOM   8601  N   GLY A 545     -11.265  -4.991  36.330  1.00  0.630          N  
ATOM   8602  CA  GLY A 545     -12.019  -5.381  37.514  1.00  0.670          C  
ATOM   8603  C   GLY A 545     -11.757  -4.547  38.771  1.00  0.700          C  
ATOM   8604  O   GLY A 545     -12.323  -4.831  39.828  1.00  0.840          O  
ATOM   8605  H   GLY A 545     -11.736  -4.391  35.652  1.00  0.760          H  
ATOM   8606 1HA  GLY A 545     -13.081  -5.328  37.268  1.00  0.800          H  
ATOM   8607 2HA  GLY A 545     -11.811  -6.427  37.729  1.00  0.800          H  
ATOM   8608  N   LEU A 546     -10.952  -3.489  38.680  1.00  0.600          N  
ATOM   8609  CA  LEU A 546     -10.631  -2.665  39.850  1.00  0.590          C  
ATOM   8610  C   LEU A 546     -11.638  -1.524  39.962  1.00  0.570          C  
ATOM   8611  O   LEU A 546     -11.270  -0.350  40.084  1.00  0.640          O  
ATOM   8612  CB  LEU A 546      -9.200  -2.099  39.690  1.00  0.830          C  
ATOM   8613  CG  LEU A 546      -8.023  -3.142  39.525  1.00  0.830          C  
ATOM   8614  CD1 LEU A 546      -6.695  -2.384  39.294  1.00  0.830          C  
ATOM   8615  CD2 LEU A 546      -7.920  -4.023  40.760  1.00  0.830          C  
ATOM   8616  H   LEU A 546     -10.576  -3.228  37.767  1.00  0.720          H  
ATOM   8617  HA  LEU A 546     -10.705  -3.268  40.754  1.00  0.710          H  
ATOM   8618 1HB  LEU A 546      -9.190  -1.479  38.803  1.00  1.000          H  
ATOM   8619 2HB  LEU A 546      -8.979  -1.475  40.543  1.00  1.000          H  
ATOM   8620  HG  LEU A 546      -8.211  -3.774  38.650  1.00  1.000          H  
ATOM   8621 1HD1 LEU A 546      -5.884  -3.098  39.167  1.00  1.000          H  
ATOM   8622 2HD1 LEU A 546      -6.779  -1.782  38.396  1.00  1.000          H  
ATOM   8623 3HD1 LEU A 546      -6.480  -1.741  40.149  1.00  1.000          H  
ATOM   8624 1HD2 LEU A 546      -7.103  -4.734  40.626  1.00  1.000          H  
ATOM   8625 2HD2 LEU A 546      -7.725  -3.407  41.639  1.00  1.000          H  
ATOM   8626 3HD2 LEU A 546      -8.849  -4.572  40.902  1.00  1.000          H  
ATOM   8627  N   TRP A 547     -12.917  -1.886  40.004  1.00  0.540          N  
ATOM   8628  CA  TRP A 547     -13.980  -0.885  40.011  1.00  0.520          C  
ATOM   8629  C   TRP A 547     -13.991   0.024  41.245  1.00  0.500          C  
ATOM   8630  O   TRP A 547     -14.396   1.188  41.141  1.00  0.480          O  
ATOM   8631  CB  TRP A 547     -15.359  -1.526  39.797  1.00  0.740          C  
ATOM   8632  CG  TRP A 547     -15.892  -2.428  40.885  1.00  0.740          C  
ATOM   8633  CD1 TRP A 547     -15.791  -3.785  40.936  1.00  0.740          C  
ATOM   8634  CD2 TRP A 547     -16.630  -2.040  42.084  1.00  0.740          C  
ATOM   8635  NE1 TRP A 547     -16.427  -4.266  42.062  1.00  0.740          N  
ATOM   8636  CE2 TRP A 547     -16.940  -3.212  42.770  1.00  0.740          C  
ATOM   8637  CE3 TRP A 547     -17.047  -0.814  42.615  1.00  0.740          C  
ATOM   8638  CZ2 TRP A 547     -17.653  -3.197  43.954  1.00  0.740          C  
ATOM   8639  CZ3 TRP A 547     -17.748  -0.804  43.799  1.00  0.740          C  
ATOM   8640  CH2 TRP A 547     -18.048  -1.959  44.453  1.00  0.740          C  
ATOM   8641  H   TRP A 547     -13.100  -2.892  39.991  1.00  0.650          H  
ATOM   8642  HA  TRP A 547     -13.818  -0.248  39.143  1.00  0.620          H  
ATOM   8643 1HB  TRP A 547     -16.083  -0.772  39.599  1.00  0.880          H  
ATOM   8644 2HB  TRP A 547     -15.309  -2.132  38.891  1.00  0.880          H  
ATOM   8645  HD1 TRP A 547     -15.295  -4.404  40.186  1.00  0.880          H  
ATOM   8646  HE1 TRP A 547     -16.503  -5.240  42.319  1.00  0.880          H  
ATOM   8647  HE3 TRP A 547     -16.814   0.113  42.115  1.00  0.880          H  
ATOM   8648  HZ2 TRP A 547     -17.900  -4.113  44.490  1.00  0.880          H  
ATOM   8649  HZ3 TRP A 547     -18.057   0.151  44.199  1.00  0.880          H  
ATOM   8650  HH2 TRP A 547     -18.608  -1.912  45.388  1.00  0.880          H  
ATOM   8651  N   GLU A 548     -13.493  -0.456  42.391  1.00  0.530          N  
ATOM   8652  CA  GLU A 548     -13.489   0.383  43.577  1.00  0.550          C  
ATOM   8653  C   GLU A 548     -12.431   1.470  43.440  1.00  0.530          C  
ATOM   8654  O   GLU A 548     -12.507   2.523  44.086  1.00  0.540          O  
ATOM   8655  CB  GLU A 548     -13.250  -0.462  44.835  1.00  0.760          C  
ATOM   8656  CG  GLU A 548     -11.790  -0.989  45.072  1.00  0.760          C  
ATOM   8657  CD  GLU A 548     -11.464  -2.220  44.297  1.00  0.760          C  
ATOM   8658  OE1 GLU A 548     -12.097  -2.433  43.299  1.00  0.760          O  
ATOM   8659  OE2 GLU A 548     -10.613  -2.968  44.703  1.00  0.760          O  
ATOM   8660  H   GLU A 548     -13.153  -1.420  42.460  1.00  0.640          H  
ATOM   8661  HA  GLU A 548     -14.462   0.862  43.665  1.00  0.660          H  
ATOM   8662 1HB  GLU A 548     -13.555   0.107  45.693  1.00  0.910          H  
ATOM   8663 2HB  GLU A 548     -13.902  -1.333  44.792  1.00  0.910          H  
ATOM   8664 1HG  GLU A 548     -11.054  -0.220  44.859  1.00  0.910          H  
ATOM   8665 2HG  GLU A 548     -11.700  -1.227  46.129  1.00  0.910          H  
ATOM   8666  N   TRP A 549     -11.416   1.222  42.604  1.00  0.510          N  
ATOM   8667  CA  TRP A 549     -10.398   2.215  42.421  1.00  0.500          C  
ATOM   8668  C   TRP A 549     -10.876   3.162  41.364  1.00  0.520          C  
ATOM   8669  O   TRP A 549     -10.584   4.350  41.408  1.00  0.530          O  
ATOM   8670  CB  TRP A 549      -9.065   1.615  42.077  1.00  0.700          C  
ATOM   8671  CG  TRP A 549      -8.366   0.985  43.236  1.00  0.700          C  
ATOM   8672  CD1 TRP A 549      -8.069  -0.328  43.417  1.00  0.700          C  
ATOM   8673  CD2 TRP A 549      -7.831   1.683  44.393  1.00  0.700          C  
ATOM   8674  NE1 TRP A 549      -7.363  -0.490  44.577  1.00  0.700          N  
ATOM   8675  CE2 TRP A 549      -7.212   0.738  45.188  1.00  0.700          C  
ATOM   8676  CE3 TRP A 549      -7.817   3.020  44.788  1.00  0.700          C  
ATOM   8677  CZ2 TRP A 549      -6.567   1.087  46.371  1.00  0.700          C  
ATOM   8678  CZ3 TRP A 549      -7.181   3.378  45.964  1.00  0.700          C  
ATOM   8679  CH2 TRP A 549      -6.571   2.437  46.734  1.00  0.700          C  
ATOM   8680  H   TRP A 549     -11.360   0.363  42.054  1.00  0.610          H  
ATOM   8681  HA  TRP A 549     -10.284   2.763  43.351  1.00  0.600          H  
ATOM   8682 1HB  TRP A 549      -9.197   0.860  41.302  1.00  0.840          H  
ATOM   8683 2HB  TRP A 549      -8.420   2.390  41.676  1.00  0.840          H  
ATOM   8684  HD1 TRP A 549      -8.321  -1.133  42.733  1.00  0.840          H  
ATOM   8685  HE1 TRP A 549      -6.991  -1.393  44.905  1.00  0.840          H  
ATOM   8686  HE3 TRP A 549      -8.286   3.755  44.174  1.00  0.840          H  
ATOM   8687  HZ2 TRP A 549      -6.070   0.353  47.000  1.00  0.840          H  
ATOM   8688  HZ3 TRP A 549      -7.174   4.429  46.254  1.00  0.840          H  
ATOM   8689  HH2 TRP A 549      -6.074   2.747  47.649  1.00  0.840          H  
ATOM   8690  N   ALA A 550     -11.668   2.648  40.432  1.00  0.510          N  
ATOM   8691  CA  ALA A 550     -12.234   3.502  39.412  1.00  0.510          C  
ATOM   8692  C   ALA A 550     -13.079   4.568  40.113  1.00  0.500          C  
ATOM   8693  O   ALA A 550     -13.059   5.726  39.707  1.00  0.490          O  
ATOM   8694  CB  ALA A 550     -13.025   2.687  38.422  1.00  0.710          C  
ATOM   8695  H   ALA A 550     -11.814   1.635  40.415  1.00  0.610          H  
ATOM   8696  HA  ALA A 550     -11.431   4.010  38.888  1.00  0.610          H  
ATOM   8697 1HB  ALA A 550     -13.450   3.325  37.656  1.00  0.860          H  
ATOM   8698 2HB  ALA A 550     -12.372   1.953  37.956  1.00  0.860          H  
ATOM   8699 3HB  ALA A 550     -13.809   2.179  38.934  1.00  0.860          H  
ATOM   8700  N   ILE A 551     -13.773   4.192  41.208  1.00  0.490          N  
ATOM   8701  CA  ILE A 551     -14.537   5.177  41.973  1.00  0.500          C  
ATOM   8702  C   ILE A 551     -13.563   6.184  42.576  1.00  0.500          C  
ATOM   8703  O   ILE A 551     -13.759   7.387  42.441  1.00  0.500          O  
ATOM   8704  CB  ILE A 551     -15.385   4.559  43.095  1.00  0.700          C  
ATOM   8705  CG1 ILE A 551     -16.472   3.722  42.491  1.00  0.700          C  
ATOM   8706  CG2 ILE A 551     -15.975   5.672  43.973  1.00  0.700          C  
ATOM   8707  CD1 ILE A 551     -17.199   2.872  43.470  1.00  0.700          C  
ATOM   8708  H   ILE A 551     -13.794   3.194  41.445  1.00  0.590          H  
ATOM   8709  HA  ILE A 551     -15.205   5.701  41.296  1.00  0.600          H  
ATOM   8710  HB  ILE A 551     -14.759   3.903  43.703  1.00  0.840          H  
ATOM   8711 1HG1 ILE A 551     -17.180   4.367  41.983  1.00  0.840          H  
ATOM   8712 2HG1 ILE A 551     -16.018   3.063  41.755  1.00  0.840          H  
ATOM   8713 1HG2 ILE A 551     -16.560   5.260  44.772  1.00  0.840          H  
ATOM   8714 2HG2 ILE A 551     -15.184   6.244  44.401  1.00  0.840          H  
ATOM   8715 3HG2 ILE A 551     -16.598   6.323  43.371  1.00  0.840          H  
ATOM   8716 1HD1 ILE A 551     -17.945   2.287  42.974  1.00  0.840          H  
ATOM   8717 2HD1 ILE A 551     -16.491   2.207  43.958  1.00  0.840          H  
ATOM   8718 3HD1 ILE A 551     -17.687   3.486  44.193  1.00  0.840          H  
ATOM   8719  N   PHE A 552     -12.483   5.709  43.200  1.00  0.510          N  
ATOM   8720  CA  PHE A 552     -11.484   6.617  43.763  1.00  0.520          C  
ATOM   8721  C   PHE A 552     -11.078   7.658  42.711  1.00  0.490          C  
ATOM   8722  O   PHE A 552     -11.087   8.858  42.987  1.00  0.490          O  
ATOM   8723  CB  PHE A 552     -10.288   5.800  44.265  1.00  0.720          C  
ATOM   8724  CG  PHE A 552      -9.074   6.520  44.763  1.00  0.720          C  
ATOM   8725  CD1 PHE A 552      -9.071   7.194  45.951  1.00  0.720          C  
ATOM   8726  CD2 PHE A 552      -7.880   6.444  44.048  1.00  0.720          C  
ATOM   8727  CE1 PHE A 552      -7.941   7.796  46.417  1.00  0.720          C  
ATOM   8728  CE2 PHE A 552      -6.739   7.033  44.531  1.00  0.720          C  
ATOM   8729  CZ  PHE A 552      -6.783   7.711  45.717  1.00  0.720          C  
ATOM   8730  H   PHE A 552     -12.375   4.695  43.315  1.00  0.610          H  
ATOM   8731  HA  PHE A 552     -11.930   7.138  44.609  1.00  0.620          H  
ATOM   8732 1HB  PHE A 552     -10.624   5.121  45.035  1.00  0.870          H  
ATOM   8733 2HB  PHE A 552      -9.955   5.190  43.470  1.00  0.870          H  
ATOM   8734  HD1 PHE A 552      -9.971   7.258  46.521  1.00  0.870          H  
ATOM   8735  HD2 PHE A 552      -7.852   5.896  43.104  1.00  0.870          H  
ATOM   8736  HE1 PHE A 552      -7.965   8.340  47.357  1.00  0.870          H  
ATOM   8737  HE2 PHE A 552      -5.806   6.959  43.982  1.00  0.870          H  
ATOM   8738  HZ  PHE A 552      -5.901   8.180  46.110  1.00  0.870          H  
ATOM   8739  N   VAL A 553     -10.783   7.204  41.491  1.00  0.480          N  
ATOM   8740  CA  VAL A 553     -10.389   8.090  40.394  1.00  0.460          C  
ATOM   8741  C   VAL A 553     -11.521   9.078  40.042  1.00  0.450          C  
ATOM   8742  O   VAL A 553     -11.281  10.276  39.876  1.00  0.440          O  
ATOM   8743  CB  VAL A 553     -10.044   7.250  39.139  1.00  0.650          C  
ATOM   8744  CG1 VAL A 553      -9.794   8.146  37.906  1.00  0.650          C  
ATOM   8745  CG2 VAL A 553      -8.850   6.394  39.413  1.00  0.650          C  
ATOM   8746  H   VAL A 553     -10.811   6.191  41.349  1.00  0.580          H  
ATOM   8747  HA  VAL A 553      -9.512   8.650  40.704  1.00  0.550          H  
ATOM   8748  HB  VAL A 553     -10.885   6.612  38.912  1.00  0.780          H  
ATOM   8749 1HG1 VAL A 553      -9.567   7.525  37.043  1.00  0.780          H  
ATOM   8750 2HG1 VAL A 553     -10.672   8.749  37.677  1.00  0.780          H  
ATOM   8751 3HG1 VAL A 553      -8.962   8.797  38.097  1.00  0.780          H  
ATOM   8752 1HG2 VAL A 553      -8.664   5.803  38.542  1.00  0.780          H  
ATOM   8753 2HG2 VAL A 553      -8.008   7.002  39.620  1.00  0.780          H  
ATOM   8754 3HG2 VAL A 553      -9.029   5.748  40.252  1.00  0.780          H  
ATOM   8755  N   LEU A 554     -12.758   8.583  39.925  1.00  0.450          N  
ATOM   8756  CA  LEU A 554     -13.918   9.418  39.611  1.00  0.440          C  
ATOM   8757  C   LEU A 554     -14.235  10.425  40.717  1.00  0.450          C  
ATOM   8758  O   LEU A 554     -14.734  11.521  40.460  1.00  0.460          O  
ATOM   8759  CB  LEU A 554     -15.164   8.558  39.375  1.00  0.620          C  
ATOM   8760  CG  LEU A 554     -15.189   7.644  38.119  1.00  0.620          C  
ATOM   8761  CD1 LEU A 554     -16.436   6.779  38.211  1.00  0.620          C  
ATOM   8762  CD2 LEU A 554     -15.178   8.471  36.829  1.00  0.620          C  
ATOM   8763  H   LEU A 554     -12.890   7.571  40.024  1.00  0.540          H  
ATOM   8764  HA  LEU A 554     -13.690   9.983  38.714  1.00  0.530          H  
ATOM   8765 1HB  LEU A 554     -15.290   7.921  40.247  1.00  0.740          H  
ATOM   8766 2HB  LEU A 554     -16.026   9.219  39.316  1.00  0.740          H  
ATOM   8767  HG  LEU A 554     -14.327   6.997  38.117  1.00  0.740          H  
ATOM   8768 1HD1 LEU A 554     -16.478   6.110  37.354  1.00  0.740          H  
ATOM   8769 2HD1 LEU A 554     -16.398   6.195  39.124  1.00  0.740          H  
ATOM   8770 3HD1 LEU A 554     -17.317   7.402  38.226  1.00  0.740          H  
ATOM   8771 1HD2 LEU A 554     -15.208   7.797  35.973  1.00  0.740          H  
ATOM   8772 2HD2 LEU A 554     -16.042   9.127  36.806  1.00  0.740          H  
ATOM   8773 3HD2 LEU A 554     -14.272   9.066  36.772  1.00  0.740          H  
ATOM   8774  N   LEU A 555     -13.891  10.119  41.956  1.00  0.470          N  
ATOM   8775  CA  LEU A 555     -14.199  11.044  43.025  1.00  0.490          C  
ATOM   8776  C   LEU A 555     -13.240  12.239  43.027  1.00  0.490          C  
ATOM   8777  O   LEU A 555     -13.389  13.140  43.843  1.00  0.520          O  
ATOM   8778  CB  LEU A 555     -14.189  10.338  44.386  1.00  0.680          C  
ATOM   8779  CG  LEU A 555     -15.283   9.242  44.652  1.00  0.680          C  
ATOM   8780  CD1 LEU A 555     -14.965   8.571  45.983  1.00  0.680          C  
ATOM   8781  CD2 LEU A 555     -16.690   9.835  44.688  1.00  0.680          C  
ATOM   8782  H   LEU A 555     -13.500   9.197  42.176  1.00  0.560          H  
ATOM   8783  HA  LEU A 555     -15.193  11.418  42.852  1.00  0.590          H  
ATOM   8784 1HB  LEU A 555     -13.229   9.859  44.484  1.00  0.810          H  
ATOM   8785 2HB  LEU A 555     -14.293  11.094  45.162  1.00  0.810          H  
ATOM   8786  HG  LEU A 555     -15.251   8.515  43.875  1.00  0.810          H  
ATOM   8787 1HD1 LEU A 555     -15.695   7.797  46.186  1.00  0.810          H  
ATOM   8788 2HD1 LEU A 555     -13.975   8.127  45.929  1.00  0.810          H  
ATOM   8789 3HD1 LEU A 555     -14.991   9.309  46.784  1.00  0.810          H  
ATOM   8790 1HD2 LEU A 555     -17.411   9.040  44.881  1.00  0.810          H  
ATOM   8791 2HD2 LEU A 555     -16.751  10.556  45.463  1.00  0.810          H  
ATOM   8792 3HD2 LEU A 555     -16.926  10.306  43.742  1.00  0.810          H  
ATOM   8793  N   HIS A 556     -12.266  12.283  42.099  1.00  0.470          N  
ATOM   8794  CA  HIS A 556     -11.345  13.413  41.996  1.00  0.480          C  
ATOM   8795  C   HIS A 556     -11.851  14.457  40.980  1.00  0.500          C  
ATOM   8796  O   HIS A 556     -11.122  15.405  40.638  1.00  0.540          O  
ATOM   8797  CB  HIS A 556      -9.933  12.957  41.586  1.00  0.670          C  
ATOM   8798  CG  HIS A 556      -9.162  12.160  42.611  1.00  0.670          C  
ATOM   8799  ND1 HIS A 556      -9.279  10.800  42.759  1.00  0.670          N  
ATOM   8800  CD2 HIS A 556      -8.242  12.555  43.513  1.00  0.670          C  
ATOM   8801  CE1 HIS A 556      -8.465  10.400  43.701  1.00  0.670          C  
ATOM   8802  NE2 HIS A 556      -7.824  11.435  44.181  1.00  0.670          N  
ATOM   8803  H   HIS A 556     -12.146  11.512  41.432  1.00  0.560          H  
ATOM   8804  HA  HIS A 556     -11.265  13.904  42.964  1.00  0.580          H  
ATOM   8805 1HB  HIS A 556     -10.006  12.350  40.684  1.00  0.800          H  
ATOM   8806 2HB  HIS A 556      -9.334  13.825  41.337  1.00  0.800          H  
ATOM   8807  HD1 HIS A 556     -10.119  10.247  42.643  1.00  0.800          H  
ATOM   8808  HD2 HIS A 556      -7.823  13.525  43.759  1.00  0.800          H  
ATOM   8809  HE1 HIS A 556      -8.427   9.360  43.953  1.00  0.800          H  
ATOM   8810  N   ILE A 557     -13.093  14.267  40.496  1.00  0.490          N  
ATOM   8811  CA  ILE A 557     -13.789  15.179  39.580  1.00  0.500          C  
ATOM   8812  C   ILE A 557     -14.386  16.349  40.370  1.00  0.530          C  
ATOM   8813  O   ILE A 557     -15.187  16.130  41.276  1.00  0.530          O  
ATOM   8814  CB  ILE A 557     -14.931  14.410  38.833  1.00  0.700          C  
ATOM   8815  CG1 ILE A 557     -14.324  13.295  37.926  1.00  0.700          C  
ATOM   8816  CG2 ILE A 557     -15.873  15.360  38.051  1.00  0.700          C  
ATOM   8817  CD1 ILE A 557     -15.339  12.293  37.362  1.00  0.700          C  
ATOM   8818  H   ILE A 557     -13.592  13.420  40.780  1.00  0.590          H  
ATOM   8819  HA  ILE A 557     -13.075  15.567  38.851  1.00  0.600          H  
ATOM   8820  HB  ILE A 557     -15.522  13.892  39.581  1.00  0.840          H  
ATOM   8821 1HG1 ILE A 557     -13.825  13.766  37.088  1.00  0.840          H  
ATOM   8822 2HG1 ILE A 557     -13.579  12.744  38.501  1.00  0.840          H  
ATOM   8823 1HG2 ILE A 557     -16.670  14.799  37.589  1.00  0.840          H  
ATOM   8824 2HG2 ILE A 557     -16.310  16.062  38.733  1.00  0.840          H  
ATOM   8825 3HG2 ILE A 557     -15.311  15.890  37.282  1.00  0.840          H  
ATOM   8826 1HD1 ILE A 557     -14.810  11.566  36.752  1.00  0.840          H  
ATOM   8827 2HD1 ILE A 557     -15.842  11.778  38.181  1.00  0.840          H  
ATOM   8828 3HD1 ILE A 557     -16.066  12.796  36.754  1.00  0.840          H  
ATOM   8829  N   ASP A 558     -14.039  17.593  40.010  1.00  0.570          N  
ATOM   8830  CA  ASP A 558     -14.525  18.760  40.750  1.00  0.610          C  
ATOM   8831  C   ASP A 558     -15.990  19.092  40.478  1.00  0.610          C  
ATOM   8832  O   ASP A 558     -16.674  19.679  41.321  1.00  0.630          O  
ATOM   8833  CB  ASP A 558     -13.656  19.955  40.389  1.00  0.840          C  
ATOM   8834  CG  ASP A 558     -13.663  20.172  38.894  1.00  0.840          C  
ATOM   8835  OD1 ASP A 558     -13.420  19.195  38.199  1.00  0.840          O  
ATOM   8836  OD2 ASP A 558     -13.907  21.261  38.446  1.00  0.840          O  
ATOM   8837  H   ASP A 558     -13.408  17.754  39.214  1.00  0.680          H  
ATOM   8838  HA  ASP A 558     -14.413  18.557  41.815  1.00  0.730          H  
ATOM   8839 1HB  ASP A 558     -14.034  20.851  40.883  1.00  1.010          H  
ATOM   8840 2HB  ASP A 558     -12.633  19.787  40.727  1.00  1.010          H  
ATOM   8841  N   ASN A 559     -16.493  18.663  39.331  1.00  0.590          N  
ATOM   8842  CA  ASN A 559     -17.879  18.883  38.957  1.00  0.600          C  
ATOM   8843  C   ASN A 559     -18.739  17.841  39.660  1.00  0.580          C  
ATOM   8844  O   ASN A 559     -18.737  16.671  39.271  1.00  0.550          O  
ATOM   8845  CB  ASN A 559     -17.996  18.821  37.433  1.00  0.840          C  
ATOM   8846  CG  ASN A 559     -19.384  19.066  36.867  1.00  0.840          C  
ATOM   8847  OD1 ASN A 559     -20.374  18.467  37.322  1.00  0.840          O  
ATOM   8848  ND2 ASN A 559     -19.470  19.940  35.884  1.00  0.840          N  
ATOM   8849  H   ASN A 559     -15.871  18.221  38.663  1.00  0.710          H  
ATOM   8850  HA  ASN A 559     -18.188  19.870  39.305  1.00  0.720          H  
ATOM   8851 1HB  ASN A 559     -17.313  19.554  37.000  1.00  1.000          H  
ATOM   8852 2HB  ASN A 559     -17.659  17.842  37.099  1.00  1.000          H  
ATOM   8853 1HD2 ASN A 559     -20.359  20.144  35.468  1.00  1.000          H  
ATOM   8854 2HD2 ASN A 559     -18.647  20.402  35.548  1.00  1.000          H  
ATOM   8855  N   SER A 560     -19.459  18.254  40.716  1.00  0.600          N  
ATOM   8856  CA  SER A 560     -20.234  17.300  41.505  1.00  0.580          C  
ATOM   8857  C   SER A 560     -21.370  16.654  40.750  1.00  0.590          C  
ATOM   8858  O   SER A 560     -21.744  15.514  41.030  1.00  0.600          O  
ATOM   8859  CB  SER A 560     -20.792  17.948  42.728  1.00  0.820          C  
ATOM   8860  OG  SER A 560     -21.747  18.915  42.430  1.00  0.820          O  
ATOM   8861  H   SER A 560     -19.432  19.227  41.000  1.00  0.720          H  
ATOM   8862  HA  SER A 560     -19.562  16.514  41.823  1.00  0.700          H  
ATOM   8863 1HB  SER A 560     -21.239  17.179  43.358  1.00  0.980          H  
ATOM   8864 2HB  SER A 560     -19.987  18.404  43.296  1.00  0.980          H  
ATOM   8865  HG  SER A 560     -22.093  19.171  43.320  1.00  0.980          H  
ATOM   8866  N   GLY A 561     -21.899  17.347  39.751  1.00  0.600          N  
ATOM   8867  CA  GLY A 561     -22.961  16.788  38.933  1.00  0.620          C  
ATOM   8868  C   GLY A 561     -22.445  15.524  38.261  1.00  0.600          C  
ATOM   8869  O   GLY A 561     -23.055  14.448  38.354  1.00  0.600          O  
ATOM   8870  H   GLY A 561     -21.594  18.304  39.613  1.00  0.720          H  
ATOM   8871 1HA  GLY A 561     -23.826  16.558  39.555  1.00  0.740          H  
ATOM   8872 2HA  GLY A 561     -23.267  17.515  38.182  1.00  0.740          H  
ATOM   8873  N   ILE A 562     -21.311  15.677  37.573  1.00  0.590          N  
ATOM   8874  CA  ILE A 562     -20.673  14.577  36.867  1.00  0.570          C  
ATOM   8875  C   ILE A 562     -20.179  13.527  37.837  1.00  0.550          C  
ATOM   8876  O   ILE A 562     -20.346  12.333  37.592  1.00  0.540          O  
ATOM   8877  CB  ILE A 562     -19.484  15.048  36.006  1.00  0.810          C  
ATOM   8878  CG1 ILE A 562     -20.006  15.921  34.845  1.00  0.810          C  
ATOM   8879  CG2 ILE A 562     -18.693  13.809  35.475  1.00  0.810          C  
ATOM   8880  CD1 ILE A 562     -18.926  16.678  34.088  1.00  0.810          C  
ATOM   8881  H   ILE A 562     -20.899  16.615  37.550  1.00  0.710          H  
ATOM   8882  HA  ILE A 562     -21.408  14.116  36.213  1.00  0.680          H  
ATOM   8883  HB  ILE A 562     -18.826  15.669  36.613  1.00  0.970          H  
ATOM   8884 1HG1 ILE A 562     -20.541  15.287  34.141  1.00  0.970          H  
ATOM   8885 2HG1 ILE A 562     -20.706  16.648  35.251  1.00  0.970          H  
ATOM   8886 1HG2 ILE A 562     -17.850  14.129  34.879  1.00  0.970          H  
ATOM   8887 2HG2 ILE A 562     -18.317  13.213  36.298  1.00  0.970          H  
ATOM   8888 3HG2 ILE A 562     -19.354  13.191  34.865  1.00  0.970          H  
ATOM   8889 1HD1 ILE A 562     -19.393  17.271  33.302  1.00  0.970          H  
ATOM   8890 2HD1 ILE A 562     -18.394  17.335  34.762  1.00  0.970          H  
ATOM   8891 3HD1 ILE A 562     -18.223  15.990  33.638  1.00  0.970          H  
ATOM   8892  N   ARG A 563     -19.517  13.956  38.909  1.00  0.540          N  
ATOM   8893  CA  ARG A 563     -18.939  13.044  39.877  1.00  0.530          C  
ATOM   8894  C   ARG A 563     -20.008  12.076  40.399  1.00  0.540          C  
ATOM   8895  O   ARG A 563     -19.794  10.856  40.417  1.00  0.520          O  
ATOM   8896  CB  ARG A 563     -18.319  13.844  41.028  1.00  0.750          C  
ATOM   8897  CG  ARG A 563     -17.536  13.046  42.023  1.00  0.750          C  
ATOM   8898  CD  ARG A 563     -16.831  13.874  43.129  1.00  0.750          C  
ATOM   8899  NE  ARG A 563     -17.719  14.641  44.051  1.00  0.750          N  
ATOM   8900  CZ  ARG A 563     -17.884  15.986  44.108  1.00  0.750          C  
ATOM   8901  NH1 ARG A 563     -17.259  16.837  43.295  1.00  0.750          N  
ATOM   8902  NH2 ARG A 563     -18.714  16.427  45.046  1.00  0.750          N  
ATOM   8903  H   ARG A 563     -19.404  14.961  39.059  1.00  0.650          H  
ATOM   8904  HA  ARG A 563     -18.152  12.473  39.388  1.00  0.640          H  
ATOM   8905 1HB  ARG A 563     -17.677  14.633  40.637  1.00  0.900          H  
ATOM   8906 2HB  ARG A 563     -19.117  14.316  41.583  1.00  0.900          H  
ATOM   8907 1HG  ARG A 563     -18.125  12.286  42.444  1.00  0.900          H  
ATOM   8908 2HG  ARG A 563     -16.746  12.571  41.464  1.00  0.900          H  
ATOM   8909 1HD  ARG A 563     -16.276  13.185  43.741  1.00  0.900          H  
ATOM   8910 2HD  ARG A 563     -16.136  14.541  42.690  1.00  0.900          H  
ATOM   8911  HE  ARG A 563     -18.247  14.126  44.773  1.00  0.900          H  
ATOM   8912 1HH1 ARG A 563     -16.589  16.505  42.574  1.00  0.900          H  
ATOM   8913 2HH1 ARG A 563     -17.428  17.832  43.400  1.00  0.900          H  
ATOM   8914 1HH2 ARG A 563     -19.155  15.733  45.657  1.00  0.900          H  
ATOM   8915 2HH2 ARG A 563     -18.928  17.421  45.199  1.00  0.900          H  
ATOM   8916  N   GLU A 564     -21.152  12.616  40.847  1.00  0.560          N  
ATOM   8917  CA  GLU A 564     -22.228  11.795  41.376  1.00  0.570          C  
ATOM   8918  C   GLU A 564     -22.804  10.867  40.333  1.00  0.560          C  
ATOM   8919  O   GLU A 564     -23.023   9.683  40.606  1.00  0.550          O  
ATOM   8920  CB  GLU A 564     -23.339  12.669  41.955  1.00  0.790          C  
ATOM   8921  CG  GLU A 564     -24.506  11.884  42.553  1.00  0.790          C  
ATOM   8922  CD  GLU A 564     -25.519  12.744  43.248  1.00  0.790          C  
ATOM   8923  OE1 GLU A 564     -25.331  13.932  43.305  1.00  0.790          O  
ATOM   8924  OE2 GLU A 564     -26.496  12.201  43.726  1.00  0.790          O  
ATOM   8925  H   GLU A 564     -21.283  13.633  40.819  1.00  0.670          H  
ATOM   8926  HA  GLU A 564     -21.826  11.177  42.175  1.00  0.680          H  
ATOM   8927 1HB  GLU A 564     -22.929  13.326  42.716  1.00  0.950          H  
ATOM   8928 2HB  GLU A 564     -23.735  13.310  41.162  1.00  0.950          H  
ATOM   8929 1HG  GLU A 564     -25.010  11.356  41.747  1.00  0.950          H  
ATOM   8930 2HG  GLU A 564     -24.129  11.150  43.232  1.00  0.950          H  
ATOM   8931  N   LYS A 565     -23.062  11.388  39.131  1.00  0.570          N  
ATOM   8932  CA  LYS A 565     -23.638  10.580  38.080  1.00  0.580          C  
ATOM   8933  C   LYS A 565     -22.719   9.417  37.743  1.00  0.540          C  
ATOM   8934  O   LYS A 565     -23.162   8.268  37.695  1.00  0.550          O  
ATOM   8935  CB  LYS A 565     -23.883  11.460  36.848  1.00  0.810          C  
ATOM   8936  CG  LYS A 565     -24.560  10.797  35.628  1.00  0.810          C  
ATOM   8937  CD  LYS A 565     -24.755  11.857  34.516  1.00  0.810          C  
ATOM   8938  CE  LYS A 565     -25.619  11.385  33.315  1.00  0.810          C  
ATOM   8939  NZ  LYS A 565     -24.975  10.312  32.485  1.00  0.810          N  
ATOM   8940  H   LYS A 565     -22.884  12.383  38.944  1.00  0.680          H  
ATOM   8941  HA  LYS A 565     -24.588  10.178  38.429  1.00  0.700          H  
ATOM   8942 1HB  LYS A 565     -24.491  12.315  37.144  1.00  0.970          H  
ATOM   8943 2HB  LYS A 565     -22.925  11.861  36.511  1.00  0.970          H  
ATOM   8944 1HG  LYS A 565     -23.924   9.990  35.256  1.00  0.970          H  
ATOM   8945 2HG  LYS A 565     -25.523  10.374  35.915  1.00  0.970          H  
ATOM   8946 1HD  LYS A 565     -25.230  12.737  34.950  1.00  0.970          H  
ATOM   8947 2HD  LYS A 565     -23.775  12.152  34.141  1.00  0.970          H  
ATOM   8948 1HE  LYS A 565     -26.575  11.016  33.686  1.00  0.970          H  
ATOM   8949 2HE  LYS A 565     -25.799  12.250  32.680  1.00  0.970          H  
ATOM   8950 1HZ  LYS A 565     -25.588  10.072  31.722  1.00  0.970          H  
ATOM   8951 2HZ  LYS A 565     -24.094  10.632  32.118  1.00  0.970          H  
ATOM   8952 3HZ  LYS A 565     -24.824   9.467  33.049  1.00  0.970          H  
ATOM   8953  N   ALA A 566     -21.430   9.712  37.533  1.00  0.520          N  
ATOM   8954  CA  ALA A 566     -20.465   8.706  37.132  1.00  0.490          C  
ATOM   8955  C   ALA A 566     -20.326   7.586  38.156  1.00  0.490          C  
ATOM   8956  O   ALA A 566     -20.242   6.414  37.770  1.00  0.480          O  
ATOM   8957  CB  ALA A 566     -19.122   9.374  36.901  1.00  0.700          C  
ATOM   8958  H   ALA A 566     -21.119  10.682  37.620  1.00  0.620          H  
ATOM   8959  HA  ALA A 566     -20.816   8.265  36.198  1.00  0.590          H  
ATOM   8960 1HB  ALA A 566     -18.409   8.637  36.558  1.00  0.840          H  
ATOM   8961 2HB  ALA A 566     -19.232  10.154  36.149  1.00  0.840          H  
ATOM   8962 3HB  ALA A 566     -18.773   9.822  37.836  1.00  0.840          H  
ATOM   8963  N   VAL A 567     -20.309   7.928  39.449  1.00  0.500          N  
ATOM   8964  CA  VAL A 567     -20.183   6.910  40.478  1.00  0.500          C  
ATOM   8965  C   VAL A 567     -21.472   6.107  40.611  1.00  0.490          C  
ATOM   8966  O   VAL A 567     -21.409   4.888  40.780  1.00  0.490          O  
ATOM   8967  CB  VAL A 567     -19.699   7.495  41.814  1.00  0.700          C  
ATOM   8968  CG1 VAL A 567     -19.728   6.392  42.940  1.00  0.700          C  
ATOM   8969  CG2 VAL A 567     -18.259   8.020  41.609  1.00  0.700          C  
ATOM   8970  H   VAL A 567     -20.332   8.922  39.706  1.00  0.600          H  
ATOM   8971  HA  VAL A 567     -19.401   6.220  40.158  1.00  0.600          H  
ATOM   8972  HB  VAL A 567     -20.352   8.320  42.110  1.00  0.840          H  
ATOM   8973 1HG1 VAL A 567     -19.370   6.817  43.878  1.00  0.840          H  
ATOM   8974 2HG1 VAL A 567     -20.743   6.024  43.081  1.00  0.840          H  
ATOM   8975 3HG1 VAL A 567     -19.090   5.562  42.656  1.00  0.840          H  
ATOM   8976 1HG2 VAL A 567     -17.895   8.444  42.527  1.00  0.840          H  
ATOM   8977 2HG2 VAL A 567     -17.611   7.200  41.304  1.00  0.840          H  
ATOM   8978 3HG2 VAL A 567     -18.256   8.787  40.833  1.00  0.840          H  
ATOM   8979  N   ARG A 568     -22.640   6.760  40.607  1.00  0.490          N  
ATOM   8980  CA  ARG A 568     -23.873   5.997  40.706  1.00  0.490          C  
ATOM   8981  C   ARG A 568     -24.022   5.008  39.545  1.00  0.490          C  
ATOM   8982  O   ARG A 568     -24.471   3.870  39.754  1.00  0.490          O  
ATOM   8983  CB  ARG A 568     -25.082   6.909  40.728  1.00  0.690          C  
ATOM   8984  CG  ARG A 568     -25.331   7.688  42.014  1.00  0.690          C  
ATOM   8985  CD  ARG A 568     -26.546   8.514  41.837  1.00  0.690          C  
ATOM   8986  NE  ARG A 568     -26.914   9.287  43.004  1.00  0.690          N  
ATOM   8987  CZ  ARG A 568     -27.627   8.841  44.041  1.00  0.690          C  
ATOM   8988  NH1 ARG A 568     -28.039   7.578  44.104  1.00  0.690          N  
ATOM   8989  NH2 ARG A 568     -27.905   9.723  44.965  1.00  0.690          N  
ATOM   8990  H   ARG A 568     -22.678   7.781  40.508  1.00  0.590          H  
ATOM   8991  HA  ARG A 568     -23.852   5.438  41.640  1.00  0.590          H  
ATOM   8992 1HB  ARG A 568     -24.974   7.645  39.926  1.00  0.820          H  
ATOM   8993 2HB  ARG A 568     -25.975   6.326  40.514  1.00  0.820          H  
ATOM   8994 1HG  ARG A 568     -25.473   7.003  42.849  1.00  0.820          H  
ATOM   8995 2HG  ARG A 568     -24.489   8.347  42.227  1.00  0.820          H  
ATOM   8996 1HD  ARG A 568     -26.354   9.220  41.026  1.00  0.820          H  
ATOM   8997 2HD  ARG A 568     -27.385   7.883  41.560  1.00  0.820          H  
ATOM   8998  HE  ARG A 568     -26.654  10.283  43.045  1.00  0.820          H  
ATOM   8999 1HH1 ARG A 568     -27.810   6.935  43.369  1.00  0.820          H  
ATOM   9000 2HH1 ARG A 568     -28.607   7.216  44.887  1.00  0.820          H  
ATOM   9001 1HH2 ARG A 568     -27.560  10.685  44.797  1.00  0.820          H  
ATOM   9002 2HH2 ARG A 568     -28.450   9.473  45.775  1.00  0.820          H  
ATOM   9003  N   GLU A 569     -23.654   5.424  38.322  1.00  0.480          N  
ATOM   9004  CA  GLU A 569     -23.743   4.531  37.177  1.00  0.480          C  
ATOM   9005  C   GLU A 569     -22.791   3.357  37.335  1.00  0.480          C  
ATOM   9006  O   GLU A 569     -23.162   2.217  37.045  1.00  0.500          O  
ATOM   9007  CB  GLU A 569     -23.452   5.294  35.893  1.00  0.670          C  
ATOM   9008  CG  GLU A 569     -24.537   6.271  35.503  1.00  0.670          C  
ATOM   9009  CD  GLU A 569     -24.158   7.151  34.347  1.00  0.670          C  
ATOM   9010  OE1 GLU A 569     -23.037   7.099  33.900  1.00  0.670          O  
ATOM   9011  OE2 GLU A 569     -25.002   7.906  33.919  1.00  0.670          O  
ATOM   9012  H   GLU A 569     -23.331   6.390  38.177  1.00  0.580          H  
ATOM   9013  HA  GLU A 569     -24.759   4.144  37.121  1.00  0.580          H  
ATOM   9014 1HB  GLU A 569     -22.520   5.853  36.010  1.00  0.810          H  
ATOM   9015 2HB  GLU A 569     -23.320   4.594  35.076  1.00  0.810          H  
ATOM   9016 1HG  GLU A 569     -25.431   5.706  35.236  1.00  0.810          H  
ATOM   9017 2HG  GLU A 569     -24.788   6.890  36.361  1.00  0.810          H  
ATOM   9018  N   LEU A 570     -21.580   3.621  37.834  1.00  0.470          N  
ATOM   9019  CA  LEU A 570     -20.600   2.577  38.064  1.00  0.490          C  
ATOM   9020  C   LEU A 570     -21.160   1.562  39.055  1.00  0.490          C  
ATOM   9021  O   LEU A 570     -21.095   0.351  38.816  1.00  0.500          O  
ATOM   9022  CB  LEU A 570     -19.303   3.205  38.598  1.00  0.680          C  
ATOM   9023  CG  LEU A 570     -18.043   2.312  38.745  1.00  0.680          C  
ATOM   9024  CD1 LEU A 570     -16.819   3.197  38.723  1.00  0.680          C  
ATOM   9025  CD2 LEU A 570     -18.078   1.545  40.041  1.00  0.680          C  
ATOM   9026  H   LEU A 570     -21.302   4.593  38.008  1.00  0.560          H  
ATOM   9027  HA  LEU A 570     -20.396   2.071  37.127  1.00  0.590          H  
ATOM   9028 1HB  LEU A 570     -19.041   4.030  37.936  1.00  0.810          H  
ATOM   9029 2HB  LEU A 570     -19.514   3.628  39.578  1.00  0.810          H  
ATOM   9030  HG  LEU A 570     -17.959   1.634  37.903  1.00  0.810          H  
ATOM   9031 1HD1 LEU A 570     -15.951   2.577  38.818  1.00  0.810          H  
ATOM   9032 2HD1 LEU A 570     -16.774   3.738  37.777  1.00  0.810          H  
ATOM   9033 3HD1 LEU A 570     -16.857   3.900  39.543  1.00  0.810          H  
ATOM   9034 1HD2 LEU A 570     -17.170   0.996  40.121  1.00  0.810          H  
ATOM   9035 2HD2 LEU A 570     -18.148   2.245  40.827  1.00  0.810          H  
ATOM   9036 3HD2 LEU A 570     -18.900   0.862  40.109  1.00  0.810          H  
ATOM   9037  N   LEU A 571     -21.689   2.039  40.188  1.00  0.510          N  
ATOM   9038  CA  LEU A 571     -22.215   1.130  41.193  1.00  0.520          C  
ATOM   9039  C   LEU A 571     -23.385   0.330  40.648  1.00  0.530          C  
ATOM   9040  O   LEU A 571     -23.492  -0.874  40.898  1.00  0.540          O  
ATOM   9041  CB  LEU A 571     -22.663   1.911  42.436  1.00  0.720          C  
ATOM   9042  CG  LEU A 571     -21.550   2.576  43.279  1.00  0.720          C  
ATOM   9043  CD1 LEU A 571     -22.202   3.435  44.338  1.00  0.720          C  
ATOM   9044  CD2 LEU A 571     -20.657   1.536  43.922  1.00  0.720          C  
ATOM   9045  H   LEU A 571     -21.705   3.052  40.352  1.00  0.610          H  
ATOM   9046  HA  LEU A 571     -21.433   0.428  41.458  1.00  0.620          H  
ATOM   9047 1HB  LEU A 571     -23.327   2.709  42.099  1.00  0.870          H  
ATOM   9048 2HB  LEU A 571     -23.235   1.257  43.084  1.00  0.870          H  
ATOM   9049  HG  LEU A 571     -20.946   3.217  42.638  1.00  0.870          H  
ATOM   9050 1HD1 LEU A 571     -21.437   3.927  44.927  1.00  0.870          H  
ATOM   9051 2HD1 LEU A 571     -22.826   4.182  43.850  1.00  0.870          H  
ATOM   9052 3HD1 LEU A 571     -22.818   2.813  44.990  1.00  0.870          H  
ATOM   9053 1HD2 LEU A 571     -19.900   2.048  44.499  1.00  0.870          H  
ATOM   9054 2HD2 LEU A 571     -21.249   0.898  44.579  1.00  0.870          H  
ATOM   9055 3HD2 LEU A 571     -20.174   0.928  43.171  1.00  0.870          H  
ATOM   9056  N   THR A 572     -24.236   0.961  39.846  1.00  0.520          N  
ATOM   9057  CA  THR A 572     -25.366   0.259  39.269  1.00  0.510          C  
ATOM   9058  C   THR A 572     -24.848  -0.887  38.393  1.00  0.570          C  
ATOM   9059  O   THR A 572     -25.361  -2.005  38.448  1.00  0.620          O  
ATOM   9060  CB  THR A 572     -26.249   1.217  38.446  1.00  0.720          C  
ATOM   9061  OG1 THR A 572     -26.739   2.268  39.302  1.00  0.720          O  
ATOM   9062  CG2 THR A 572     -27.451   0.450  37.883  1.00  0.720          C  
ATOM   9063  H   THR A 572     -24.136   1.963  39.677  1.00  0.620          H  
ATOM   9064  HA  THR A 572     -25.969  -0.164  40.066  1.00  0.610          H  
ATOM   9065  HB  THR A 572     -25.669   1.653  37.634  1.00  0.860          H  
ATOM   9066  HG1 THR A 572     -25.989   2.862  39.550  1.00  0.860          H  
ATOM   9067 1HG2 THR A 572     -28.079   1.133  37.316  1.00  0.860          H  
ATOM   9068 2HG2 THR A 572     -27.112  -0.352  37.228  1.00  0.860          H  
ATOM   9069 3HG2 THR A 572     -28.024   0.026  38.706  1.00  0.860          H  
ATOM   9070  N   ARG A 573     -23.831  -0.607  37.571  1.00  0.560          N  
ATOM   9071  CA  ARG A 573     -23.238  -1.624  36.712  1.00  0.600          C  
ATOM   9072  C   ARG A 573     -22.526  -2.775  37.444  1.00  0.600          C  
ATOM   9073  O   ARG A 573     -22.673  -3.937  37.040  1.00  0.630          O  
ATOM   9074  CB  ARG A 573     -22.204  -1.015  35.776  1.00  0.820          C  
ATOM   9075  CG  ARG A 573     -22.735  -0.151  34.660  1.00  0.820          C  
ATOM   9076  CD  ARG A 573     -21.682   0.103  33.649  1.00  0.820          C  
ATOM   9077  NE  ARG A 573     -20.548   0.874  34.135  1.00  0.820          N  
ATOM   9078  CZ  ARG A 573     -20.446   2.213  34.147  1.00  0.820          C  
ATOM   9079  NH1 ARG A 573     -21.426   2.982  33.720  1.00  0.820          N  
ATOM   9080  NH2 ARG A 573     -19.333   2.758  34.587  1.00  0.820          N  
ATOM   9081  H   ARG A 573     -23.490   0.358  37.523  1.00  0.670          H  
ATOM   9082  HA  ARG A 573     -24.038  -2.050  36.109  1.00  0.720          H  
ATOM   9083 1HB  ARG A 573     -21.525  -0.396  36.360  1.00  0.990          H  
ATOM   9084 2HB  ARG A 573     -21.608  -1.813  35.333  1.00  0.990          H  
ATOM   9085 1HG  ARG A 573     -23.564  -0.660  34.171  1.00  0.990          H  
ATOM   9086 2HG  ARG A 573     -23.077   0.796  35.053  1.00  0.990          H  
ATOM   9087 1HD  ARG A 573     -21.291  -0.855  33.380  1.00  0.990          H  
ATOM   9088 2HD  ARG A 573     -22.095   0.588  32.769  1.00  0.990          H  
ATOM   9089  HE  ARG A 573     -19.743   0.351  34.472  1.00  0.990          H  
ATOM   9090 1HH1 ARG A 573     -22.284   2.581  33.377  1.00  0.990          H  
ATOM   9091 2HH1 ARG A 573     -21.302   3.991  33.724  1.00  0.990          H  
ATOM   9092 1HH2 ARG A 573     -18.547   2.154  34.900  1.00  0.990          H  
ATOM   9093 2HH2 ARG A 573     -19.242   3.761  34.616  1.00  0.990          H  
ATOM   9094  N   HIS A 574     -21.769  -2.467  38.516  1.00  0.570          N  
ATOM   9095  CA  HIS A 574     -20.954  -3.484  39.197  1.00  0.570          C  
ATOM   9096  C   HIS A 574     -21.463  -4.093  40.518  1.00  0.580          C  
ATOM   9097  O   HIS A 574     -20.986  -5.164  40.909  1.00  0.640          O  
ATOM   9098  CB  HIS A 574     -19.563  -2.896  39.492  1.00  0.800          C  
ATOM   9099  CG  HIS A 574     -18.748  -2.546  38.268  1.00  0.800          C  
ATOM   9100  ND1 HIS A 574     -18.075  -3.487  37.500  1.00  0.800          N  
ATOM   9101  CD2 HIS A 574     -18.520  -1.359  37.685  1.00  0.800          C  
ATOM   9102  CE1 HIS A 574     -17.460  -2.865  36.501  1.00  0.800          C  
ATOM   9103  NE2 HIS A 574     -17.720  -1.575  36.599  1.00  0.800          N  
ATOM   9104  H   HIS A 574     -21.675  -1.482  38.782  1.00  0.680          H  
ATOM   9105  HA  HIS A 574     -20.816  -4.313  38.508  1.00  0.680          H  
ATOM   9106 1HB  HIS A 574     -19.680  -1.986  40.088  1.00  0.960          H  
ATOM   9107 2HB  HIS A 574     -18.990  -3.601  40.093  1.00  0.960          H  
ATOM   9108  HD2 HIS A 574     -18.899  -0.415  38.010  1.00  0.960          H  
ATOM   9109  HE1 HIS A 574     -16.847  -3.336  35.730  1.00  0.960          H  
ATOM   9110  HE2 HIS A 574     -17.390  -0.812  35.974  1.00  0.960          H  
ATOM   9111  N   CYS A 575     -22.394  -3.457  41.236  1.00  0.560          N  
ATOM   9112  CA  CYS A 575     -22.829  -4.029  42.516  1.00  0.570          C  
ATOM   9113  C   CYS A 575     -23.551  -5.348  42.309  1.00  0.580          C  
ATOM   9114  O   CYS A 575     -24.409  -5.474  41.428  1.00  0.580          O  
ATOM   9115  CB  CYS A 575     -23.740  -3.089  43.302  1.00  0.790          C  
ATOM   9116  SG  CYS A 575     -22.930  -1.588  43.877  1.00  0.790          S  
ATOM   9117  H   CYS A 575     -22.784  -2.567  40.929  1.00  0.670          H  
ATOM   9118  HA  CYS A 575     -21.943  -4.217  43.123  1.00  0.680          H  
ATOM   9119 1HB  CYS A 575     -24.584  -2.805  42.678  1.00  0.950          H  
ATOM   9120 2HB  CYS A 575     -24.140  -3.616  44.173  1.00  0.950          H  
ATOM   9121  HG  CYS A 575     -22.905  -1.040  42.643  1.00  0.950          H  
ATOM   9122  N   GLN A 576     -23.202  -6.330  43.127  1.00  0.620          N  
ATOM   9123  CA  GLN A 576     -23.797  -7.651  43.031  1.00  0.640          C  
ATOM   9124  C   GLN A 576     -24.876  -7.852  44.073  1.00  0.630          C  
ATOM   9125  O   GLN A 576     -24.906  -7.175  45.093  1.00  0.620          O  
ATOM   9126  CB  GLN A 576     -22.706  -8.718  43.161  1.00  0.890          C  
ATOM   9127  CG  GLN A 576     -21.607  -8.579  42.107  1.00  0.890          C  
ATOM   9128  CD  GLN A 576     -22.120  -8.776  40.692  1.00  0.890          C  
ATOM   9129  OE1 GLN A 576     -22.605  -9.863  40.326  1.00  0.890          O  
ATOM   9130  NE2 GLN A 576     -22.011  -7.736  39.887  1.00  0.890          N  
ATOM   9131  H   GLN A 576     -22.496  -6.150  43.829  1.00  0.740          H  
ATOM   9132  HA  GLN A 576     -24.264  -7.750  42.051  1.00  0.770          H  
ATOM   9133 1HB  GLN A 576     -22.241  -8.649  44.146  1.00  1.070          H  
ATOM   9134 2HB  GLN A 576     -23.142  -9.712  43.070  1.00  1.070          H  
ATOM   9135 1HG  GLN A 576     -21.178  -7.578  42.169  1.00  1.070          H  
ATOM   9136 2HG  GLN A 576     -20.837  -9.322  42.304  1.00  1.070          H  
ATOM   9137 1HE2 GLN A 576     -22.330  -7.790  38.943  1.00  1.070          H  
ATOM   9138 2HE2 GLN A 576     -21.594  -6.857  40.226  1.00  1.070          H  
ATOM   9139  N   LEU A 577     -25.755  -8.815  43.824  1.00  0.640          N  
ATOM   9140  CA  LEU A 577     -26.820  -9.175  44.761  1.00  0.650          C  
ATOM   9141  C   LEU A 577     -26.414 -10.314  45.675  1.00  0.700          C  
ATOM   9142  O   LEU A 577     -27.213 -10.819  46.462  1.00  0.800          O  
ATOM   9143  CB  LEU A 577     -28.054  -9.590  43.973  1.00  0.910          C  
ATOM   9144  CG  LEU A 577     -28.650  -8.521  43.073  1.00  0.910          C  
ATOM   9145  CD1 LEU A 577     -29.805  -9.133  42.299  1.00  0.910          C  
ATOM   9146  CD2 LEU A 577     -29.094  -7.297  43.865  1.00  0.910          C  
ATOM   9147  H   LEU A 577     -25.684  -9.319  42.949  1.00  0.770          H  
ATOM   9148  HA  LEU A 577     -27.035  -8.321  45.397  1.00  0.780          H  
ATOM   9149 1HB  LEU A 577     -27.771 -10.424  43.333  1.00  1.090          H  
ATOM   9150 2HB  LEU A 577     -28.803  -9.947  44.645  1.00  1.090          H  
ATOM   9151  HG  LEU A 577     -27.913  -8.212  42.391  1.00  1.090          H  
ATOM   9152 1HD1 LEU A 577     -30.216  -8.411  41.623  1.00  1.090          H  
ATOM   9153 2HD1 LEU A 577     -29.445  -9.987  41.723  1.00  1.090          H  
ATOM   9154 3HD1 LEU A 577     -30.577  -9.465  42.987  1.00  1.090          H  
ATOM   9155 1HD2 LEU A 577     -29.493  -6.583  43.196  1.00  1.090          H  
ATOM   9156 2HD2 LEU A 577     -29.848  -7.547  44.569  1.00  1.090          H  
ATOM   9157 3HD2 LEU A 577     -28.258  -6.852  44.382  1.00  1.090          H  
ATOM   9158  N   LEU A 578     -25.180 -10.748  45.519  1.00  0.750          N  
ATOM   9159  CA  LEU A 578     -24.644 -11.846  46.286  1.00  0.840          C  
ATOM   9160  C   LEU A 578     -23.803 -11.323  47.430  1.00  0.790          C  
ATOM   9161  O   LEU A 578     -22.759 -10.691  47.228  1.00  0.780          O  
ATOM   9162  CB  LEU A 578     -23.784 -12.734  45.386  1.00  1.140          C  
ATOM   9163  CG  LEU A 578     -24.449 -13.283  44.110  1.00  1.140          C  
ATOM   9164  CD1 LEU A 578     -23.412 -14.083  43.340  1.00  1.140          C  
ATOM   9165  CD2 LEU A 578     -25.665 -14.144  44.464  1.00  1.140          C  
ATOM   9166  H   LEU A 578     -24.594 -10.268  44.860  1.00  0.900          H  
ATOM   9167  HA  LEU A 578     -25.462 -12.421  46.713  1.00  1.010          H  
ATOM   9168 1HB  LEU A 578     -22.899 -12.171  45.087  1.00  1.370          H  
ATOM   9169 2HB  LEU A 578     -23.462 -13.593  45.971  1.00  1.370          H  
ATOM   9170  HG  LEU A 578     -24.770 -12.456  43.480  1.00  1.370          H  
ATOM   9171 1HD1 LEU A 578     -23.857 -14.465  42.422  1.00  1.370          H  
ATOM   9172 2HD1 LEU A 578     -22.568 -13.438  43.095  1.00  1.370          H  
ATOM   9173 3HD1 LEU A 578     -23.066 -14.916  43.951  1.00  1.370          H  
ATOM   9174 1HD2 LEU A 578     -26.114 -14.526  43.548  1.00  1.370          H  
ATOM   9175 2HD2 LEU A 578     -25.353 -14.981  45.089  1.00  1.370          H  
ATOM   9176 3HD2 LEU A 578     -26.406 -13.550  44.997  1.00  1.370          H  
ATOM   9177  N   GLU A 579     -24.231 -11.632  48.640  1.00  0.820          N  
ATOM   9178  CA  GLU A 579     -23.558 -11.163  49.844  1.00  0.810          C  
ATOM   9179  C   GLU A 579     -22.355 -12.039  50.159  1.00  0.840          C  
ATOM   9180  O   GLU A 579     -22.402 -12.890  51.044  1.00  1.010          O  
ATOM   9181  CB  GLU A 579     -24.544 -11.170  51.018  1.00  1.140          C  
ATOM   9182  CG  GLU A 579     -25.727 -10.222  50.858  1.00  1.140          C  
ATOM   9183  CD  GLU A 579     -25.339  -8.773  50.920  1.00  1.140          C  
ATOM   9184  OE1 GLU A 579     -24.344  -8.455  51.541  1.00  1.140          O  
ATOM   9185  OE2 GLU A 579     -26.032  -7.964  50.326  1.00  1.140          O  
ATOM   9186  H   GLU A 579     -25.078 -12.173  48.727  1.00  0.980          H  
ATOM   9187  HA  GLU A 579     -23.206 -10.143  49.679  1.00  0.970          H  
ATOM   9188 1HB  GLU A 579     -24.933 -12.176  51.164  1.00  1.370          H  
ATOM   9189 2HB  GLU A 579     -24.029 -10.887  51.920  1.00  1.370          H  
ATOM   9190 1HG  GLU A 579     -26.209 -10.412  49.898  1.00  1.370          H  
ATOM   9191 2HG  GLU A 579     -26.451 -10.432  51.643  1.00  1.370          H  
ATOM   9192  N   THR A 580     -21.294 -11.852  49.390  1.00  0.760          N  
ATOM   9193  CA  THR A 580     -20.096 -12.662  49.533  1.00  0.790          C  
ATOM   9194  C   THR A 580     -18.967 -11.857  50.188  1.00  0.780          C  
ATOM   9195  O   THR A 580     -19.009 -10.625  50.144  1.00  0.760          O  
ATOM   9196  CB  THR A 580     -19.615 -13.121  48.138  1.00  1.090          C  
ATOM   9197  OG1 THR A 580     -19.191 -11.967  47.373  1.00  1.090          O  
ATOM   9198  CG2 THR A 580     -20.765 -13.804  47.414  1.00  1.090          C  
ATOM   9199  H   THR A 580     -21.392 -11.156  48.646  1.00  0.910          H  
ATOM   9200  HA  THR A 580     -20.353 -13.526  50.134  1.00  0.950          H  
ATOM   9201  HB  THR A 580     -18.787 -13.808  48.224  1.00  1.310          H  
ATOM   9202  HG1 THR A 580     -18.700 -12.284  46.596  1.00  1.310          H  
ATOM   9203 1HG2 THR A 580     -20.437 -14.121  46.427  1.00  1.310          H  
ATOM   9204 2HG2 THR A 580     -21.090 -14.670  47.986  1.00  1.310          H  
ATOM   9205 3HG2 THR A 580     -21.581 -13.118  47.312  1.00  1.310          H  
ATOM   9206  N   PRO A 581     -17.932 -12.514  50.769  1.00  0.810          N  
ATOM   9207  CA  PRO A 581     -16.704 -11.920  51.287  1.00  0.800          C  
ATOM   9208  C   PRO A 581     -16.012 -10.966  50.326  1.00  0.770          C  
ATOM   9209  O   PRO A 581     -15.439  -9.965  50.759  1.00  0.750          O  
ATOM   9210  CB  PRO A 581     -15.851 -13.152  51.587  1.00  1.200          C  
ATOM   9211  CG  PRO A 581     -16.859 -14.221  51.942  1.00  1.200          C  
ATOM   9212  CD  PRO A 581     -18.023 -13.981  51.018  1.00  1.200          C  
ATOM   9213  HA  PRO A 581     -16.932 -11.393  52.219  1.00  0.960          H  
ATOM   9214 1HB  PRO A 581     -15.247 -13.414  50.694  1.00  1.440          H  
ATOM   9215 2HB  PRO A 581     -15.145 -12.935  52.399  1.00  1.440          H  
ATOM   9216 1HG  PRO A 581     -16.410 -15.218  51.805  1.00  1.440          H  
ATOM   9217 2HG  PRO A 581     -17.137 -14.140  53.006  1.00  1.440          H  
ATOM   9218 1HD  PRO A 581     -17.889 -14.570  50.105  1.00  1.440          H  
ATOM   9219 2HD  PRO A 581     -18.940 -14.240  51.568  1.00  1.440          H  
ATOM   9220  N   GLU A 582     -16.078 -11.247  49.024  1.00  0.780          N  
ATOM   9221  CA  GLU A 582     -15.461 -10.365  48.051  1.00  0.760          C  
ATOM   9222  C   GLU A 582     -16.251  -9.068  47.988  1.00  0.730          C  
ATOM   9223  O   GLU A 582     -15.670  -7.978  48.026  1.00  0.710          O  
ATOM   9224  CB  GLU A 582     -15.394 -11.047  46.686  1.00  1.070          C  
ATOM   9225  CG  GLU A 582     -14.459 -12.260  46.653  1.00  1.070          C  
ATOM   9226  CD  GLU A 582     -15.072 -13.475  47.297  1.00  1.070          C  
ATOM   9227  OE1 GLU A 582     -16.262 -13.444  47.534  1.00  1.070          O  
ATOM   9228  OE2 GLU A 582     -14.370 -14.414  47.564  1.00  1.070          O  
ATOM   9229  H   GLU A 582     -16.503 -12.114  48.678  1.00  0.940          H  
ATOM   9230  HA  GLU A 582     -14.447 -10.136  48.380  1.00  0.910          H  
ATOM   9231 1HB  GLU A 582     -16.393 -11.373  46.394  1.00  1.290          H  
ATOM   9232 2HB  GLU A 582     -15.052 -10.332  45.940  1.00  1.290          H  
ATOM   9233 1HG  GLU A 582     -14.214 -12.492  45.617  1.00  1.290          H  
ATOM   9234 2HG  GLU A 582     -13.535 -12.007  47.172  1.00  1.290          H  
ATOM   9235  N   SER A 583     -17.584  -9.183  47.911  1.00  0.730          N  
ATOM   9236  CA  SER A 583     -18.424  -8.001  47.868  1.00  0.710          C  
ATOM   9237  C   SER A 583     -18.245  -7.201  49.147  1.00  0.700          C  
ATOM   9238  O   SER A 583     -18.143  -5.976  49.102  1.00  0.680          O  
ATOM   9239  CB  SER A 583     -19.887  -8.384  47.708  1.00  1.000          C  
ATOM   9240  OG  SER A 583     -20.139  -8.978  46.458  1.00  1.000          O  
ATOM   9241  H   SER A 583     -18.019 -10.108  47.850  1.00  0.880          H  
ATOM   9242  HA  SER A 583     -18.120  -7.382  47.023  1.00  0.850          H  
ATOM   9243 1HB  SER A 583     -20.166  -9.079  48.498  1.00  1.200          H  
ATOM   9244 2HB  SER A 583     -20.511  -7.497  47.826  1.00  1.200          H  
ATOM   9245  HG  SER A 583     -21.052  -9.304  46.510  1.00  1.200          H  
ATOM   9246  N   TRP A 584     -18.158  -7.889  50.286  1.00  0.720          N  
ATOM   9247  CA  TRP A 584     -18.016  -7.219  51.563  1.00  0.720          C  
ATOM   9248  C   TRP A 584     -16.706  -6.444  51.622  1.00  0.710          C  
ATOM   9249  O   TRP A 584     -16.682  -5.305  52.099  1.00  0.710          O  
ATOM   9250  CB  TRP A 584     -18.100  -8.238  52.692  1.00  1.010          C  
ATOM   9251  CG  TRP A 584     -19.459  -8.887  52.806  1.00  1.010          C  
ATOM   9252  CD1 TRP A 584     -20.658  -8.399  52.348  1.00  1.010          C  
ATOM   9253  CD2 TRP A 584     -19.757 -10.166  53.408  1.00  1.010          C  
ATOM   9254  NE1 TRP A 584     -21.661  -9.276  52.625  1.00  1.010          N  
ATOM   9255  CE2 TRP A 584     -21.128 -10.371  53.271  1.00  1.010          C  
ATOM   9256  CE3 TRP A 584     -18.981 -11.141  54.041  1.00  1.010          C  
ATOM   9257  CZ2 TRP A 584     -21.739 -11.514  53.743  1.00  1.010          C  
ATOM   9258  CZ3 TRP A 584     -19.594 -12.284  54.503  1.00  1.010          C  
ATOM   9259  CH2 TRP A 584     -20.937 -12.465  54.359  1.00  1.010          C  
ATOM   9260  H   TRP A 584     -18.251  -8.909  50.251  1.00  0.860          H  
ATOM   9261  HA  TRP A 584     -18.827  -6.502  51.672  1.00  0.860          H  
ATOM   9262 1HB  TRP A 584     -17.362  -9.016  52.523  1.00  1.210          H  
ATOM   9263 2HB  TRP A 584     -17.864  -7.759  53.639  1.00  1.210          H  
ATOM   9264  HD1 TRP A 584     -20.808  -7.449  51.833  1.00  1.210          H  
ATOM   9265  HE1 TRP A 584     -22.669  -9.113  52.369  1.00  1.210          H  
ATOM   9266  HE3 TRP A 584     -17.914 -11.002  54.168  1.00  1.210          H  
ATOM   9267  HZ2 TRP A 584     -22.806 -11.688  53.641  1.00  1.210          H  
ATOM   9268  HZ3 TRP A 584     -18.979 -13.037  54.992  1.00  1.210          H  
ATOM   9269  HH2 TRP A 584     -21.392 -13.379  54.736  1.00  1.210          H  
ATOM   9270  N   ALA A 585     -15.611  -7.036  51.134  1.00  0.700          N  
ATOM   9271  CA  ALA A 585     -14.334  -6.337  51.128  1.00  0.690          C  
ATOM   9272  C   ALA A 585     -14.410  -5.053  50.300  1.00  0.670          C  
ATOM   9273  O   ALA A 585     -13.845  -4.018  50.690  1.00  0.670          O  
ATOM   9274  CB  ALA A 585     -13.257  -7.245  50.573  1.00  0.970          C  
ATOM   9275  H   ALA A 585     -15.649  -8.009  50.810  1.00  0.840          H  
ATOM   9276  HA  ALA A 585     -14.090  -6.069  52.155  1.00  0.830          H  
ATOM   9277 1HB  ALA A 585     -12.300  -6.731  50.590  1.00  1.160          H  
ATOM   9278 2HB  ALA A 585     -13.201  -8.149  51.179  1.00  1.160          H  
ATOM   9279 3HB  ALA A 585     -13.512  -7.514  49.547  1.00  1.160          H  
ATOM   9280  N   LYS A 586     -15.129  -5.115  49.168  1.00  0.650          N  
ATOM   9281  CA  LYS A 586     -15.271  -3.962  48.286  1.00  0.630          C  
ATOM   9282  C   LYS A 586     -16.155  -2.895  48.909  1.00  0.640          C  
ATOM   9283  O   LYS A 586     -15.814  -1.709  48.869  1.00  0.640          O  
ATOM   9284  CB  LYS A 586     -15.895  -4.382  46.952  1.00  0.890          C  
ATOM   9285  CG  LYS A 586     -15.056  -5.301  46.060  1.00  0.890          C  
ATOM   9286  CD  LYS A 586     -13.950  -4.553  45.335  1.00  0.890          C  
ATOM   9287  CE  LYS A 586     -13.210  -5.446  44.328  1.00  0.890          C  
ATOM   9288  NZ  LYS A 586     -12.283  -6.416  44.979  1.00  0.890          N  
ATOM   9289  H   LYS A 586     -15.524  -6.023  48.891  1.00  0.780          H  
ATOM   9290  HA  LYS A 586     -14.286  -3.529  48.117  1.00  0.760          H  
ATOM   9291 1HB  LYS A 586     -16.841  -4.887  47.142  1.00  1.070          H  
ATOM   9292 2HB  LYS A 586     -16.117  -3.488  46.381  1.00  1.070          H  
ATOM   9293 1HG  LYS A 586     -14.610  -6.077  46.680  1.00  1.070          H  
ATOM   9294 2HG  LYS A 586     -15.706  -5.779  45.327  1.00  1.070          H  
ATOM   9295 1HD  LYS A 586     -14.381  -3.710  44.789  1.00  1.070          H  
ATOM   9296 2HD  LYS A 586     -13.226  -4.162  46.048  1.00  1.070          H  
ATOM   9297 1HE  LYS A 586     -13.944  -5.997  43.743  1.00  1.070          H  
ATOM   9298 2HE  LYS A 586     -12.637  -4.816  43.656  1.00  1.070          H  
ATOM   9299 1HZ  LYS A 586     -11.828  -6.961  44.261  1.00  1.070          H  
ATOM   9300 2HZ  LYS A 586     -11.581  -5.917  45.516  1.00  1.070          H  
ATOM   9301 3HZ  LYS A 586     -12.794  -7.026  45.591  1.00  1.070          H  
ATOM   9302  N   GLU A 587     -17.274  -3.315  49.511  1.00  0.660          N  
ATOM   9303  CA  GLU A 587     -18.204  -2.400  50.152  1.00  0.670          C  
ATOM   9304  C   GLU A 587     -17.537  -1.734  51.342  1.00  0.680          C  
ATOM   9305  O   GLU A 587     -17.807  -0.571  51.630  1.00  0.680          O  
ATOM   9306  CB  GLU A 587     -19.484  -3.116  50.567  1.00  0.930          C  
ATOM   9307  CG  GLU A 587     -20.353  -3.557  49.385  1.00  0.930          C  
ATOM   9308  CD  GLU A 587     -21.552  -4.327  49.805  1.00  0.930          C  
ATOM   9309  OE1 GLU A 587     -21.783  -4.445  50.980  1.00  0.930          O  
ATOM   9310  OE2 GLU A 587     -22.245  -4.826  48.949  1.00  0.930          O  
ATOM   9311  H   GLU A 587     -17.504  -4.311  49.492  1.00  0.790          H  
ATOM   9312  HA  GLU A 587     -18.478  -1.632  49.435  1.00  0.800          H  
ATOM   9313 1HB  GLU A 587     -19.227  -4.006  51.144  1.00  1.120          H  
ATOM   9314 2HB  GLU A 587     -20.078  -2.464  51.206  1.00  1.120          H  
ATOM   9315 1HG  GLU A 587     -20.676  -2.675  48.838  1.00  1.120          H  
ATOM   9316 2HG  GLU A 587     -19.761  -4.155  48.706  1.00  1.120          H  
ATOM   9317  N   THR A 588     -16.690  -2.480  52.058  1.00  0.700          N  
ATOM   9318  CA  THR A 588     -15.995  -1.928  53.202  1.00  0.720          C  
ATOM   9319  C   THR A 588     -15.057  -0.831  52.723  1.00  0.710          C  
ATOM   9320  O   THR A 588     -15.060   0.270  53.259  1.00  0.710          O  
ATOM   9321  CB  THR A 588     -15.206  -3.009  53.967  1.00  1.000          C  
ATOM   9322  OG1 THR A 588     -16.112  -4.018  54.445  1.00  1.000          O  
ATOM   9323  CG2 THR A 588     -14.502  -2.367  55.166  1.00  1.000          C  
ATOM   9324  H   THR A 588     -16.557  -3.462  51.816  1.00  0.840          H  
ATOM   9325  HA  THR A 588     -16.726  -1.487  53.879  1.00  0.860          H  
ATOM   9326  HB  THR A 588     -14.473  -3.471  53.304  1.00  1.200          H  
ATOM   9327  HG1 THR A 588     -16.456  -4.525  53.675  1.00  1.200          H  
ATOM   9328 1HG2 THR A 588     -13.954  -3.132  55.710  1.00  1.200          H  
ATOM   9329 2HG2 THR A 588     -13.806  -1.599  54.830  1.00  1.200          H  
ATOM   9330 3HG2 THR A 588     -15.247  -1.920  55.818  1.00  1.200          H  
ATOM   9331  N   PHE A 589     -14.263  -1.094  51.685  1.00  0.680          N  
ATOM   9332  CA  PHE A 589     -13.371  -0.062  51.162  1.00  0.660          C  
ATOM   9333  C   PHE A 589     -14.179   1.166  50.739  1.00  0.650          C  
ATOM   9334  O   PHE A 589     -13.918   2.311  51.142  1.00  0.650          O  
ATOM   9335  CB  PHE A 589     -12.583  -0.601  49.971  1.00  0.930          C  
ATOM   9336  CG  PHE A 589     -11.680   0.396  49.292  1.00  0.930          C  
ATOM   9337  CD1 PHE A 589     -10.450   0.710  49.821  1.00  0.930          C  
ATOM   9338  CD2 PHE A 589     -12.055   1.001  48.109  1.00  0.930          C  
ATOM   9339  CE1 PHE A 589      -9.627   1.603  49.188  1.00  0.930          C  
ATOM   9340  CE2 PHE A 589     -11.225   1.886  47.472  1.00  0.930          C  
ATOM   9341  CZ  PHE A 589     -10.020   2.191  48.012  1.00  0.930          C  
ATOM   9342  H   PHE A 589     -14.264  -2.032  51.264  1.00  0.820          H  
ATOM   9343  HA  PHE A 589     -12.676   0.229  51.949  1.00  0.790          H  
ATOM   9344 1HB  PHE A 589     -11.976  -1.444  50.299  1.00  1.120          H  
ATOM   9345 2HB  PHE A 589     -13.280  -0.990  49.227  1.00  1.120          H  
ATOM   9346  HD1 PHE A 589     -10.130   0.239  50.749  1.00  1.120          H  
ATOM   9347  HD2 PHE A 589     -13.020   0.761  47.684  1.00  1.120          H  
ATOM   9348  HE1 PHE A 589      -8.663   1.832  49.621  1.00  1.120          H  
ATOM   9349  HE2 PHE A 589     -11.526   2.342  46.535  1.00  1.120          H  
ATOM   9350  HZ  PHE A 589      -9.373   2.893  47.509  1.00  1.120          H  
ATOM   9351  N   LEU A 590     -15.216   0.908  49.964  1.00  0.640          N  
ATOM   9352  CA  LEU A 590     -16.076   1.932  49.434  1.00  0.660          C  
ATOM   9353  C   LEU A 590     -16.718   2.826  50.514  1.00  0.660          C  
ATOM   9354  O   LEU A 590     -16.687   4.058  50.375  1.00  0.660          O  
ATOM   9355  CB  LEU A 590     -17.128   1.197  48.598  1.00  0.920          C  
ATOM   9356  CG  LEU A 590     -18.210   1.948  47.912  1.00  0.920          C  
ATOM   9357  CD1 LEU A 590     -17.618   2.904  46.936  1.00  0.920          C  
ATOM   9358  CD2 LEU A 590     -19.086   0.936  47.193  1.00  0.920          C  
ATOM   9359  H   LEU A 590     -15.401  -0.059  49.678  1.00  0.770          H  
ATOM   9360  HA  LEU A 590     -15.468   2.556  48.787  1.00  0.790          H  
ATOM   9361 1HB  LEU A 590     -16.605   0.607  47.847  1.00  1.100          H  
ATOM   9362 2HB  LEU A 590     -17.620   0.507  49.264  1.00  1.100          H  
ATOM   9363  HG  LEU A 590     -18.810   2.492  48.642  1.00  1.100          H  
ATOM   9364 1HD1 LEU A 590     -18.412   3.426  46.419  1.00  1.100          H  
ATOM   9365 2HD1 LEU A 590     -16.990   3.624  47.448  1.00  1.100          H  
ATOM   9366 3HD1 LEU A 590     -17.021   2.347  46.231  1.00  1.100          H  
ATOM   9367 1HD2 LEU A 590     -19.897   1.451  46.696  1.00  1.100          H  
ATOM   9368 2HD2 LEU A 590     -18.492   0.397  46.470  1.00  1.100          H  
ATOM   9369 3HD2 LEU A 590     -19.490   0.229  47.899  1.00  1.100          H  
ATOM   9370  N   THR A 591     -17.257   2.245  51.602  1.00  0.670          N  
ATOM   9371  CA  THR A 591     -17.889   3.081  52.621  1.00  0.680          C  
ATOM   9372  C   THR A 591     -16.939   3.530  53.749  1.00  0.710          C  
ATOM   9373  O   THR A 591     -17.210   4.542  54.404  1.00  0.730          O  
ATOM   9374  CB  THR A 591     -19.098   2.359  53.273  1.00  0.950          C  
ATOM   9375  OG1 THR A 591     -18.652   1.191  53.981  1.00  0.950          O  
ATOM   9376  CG2 THR A 591     -20.080   1.920  52.190  1.00  0.950          C  
ATOM   9377  H   THR A 591     -17.297   1.224  51.692  1.00  0.800          H  
ATOM   9378  HA  THR A 591     -18.272   3.975  52.130  1.00  0.820          H  
ATOM   9379  HB  THR A 591     -19.594   3.036  53.964  1.00  1.140          H  
ATOM   9380  HG1 THR A 591     -19.393   0.804  54.455  1.00  1.140          H  
ATOM   9381 1HG2 THR A 591     -20.925   1.414  52.651  1.00  1.140          H  
ATOM   9382 2HG2 THR A 591     -20.433   2.777  51.642  1.00  1.140          H  
ATOM   9383 3HG2 THR A 591     -19.582   1.241  51.509  1.00  1.140          H  
ATOM   9384  N   GLN A 592     -15.799   2.847  53.954  1.00  0.720          N  
ATOM   9385  CA  GLN A 592     -14.888   3.221  55.041  1.00  0.760          C  
ATOM   9386  C   GLN A 592     -13.679   4.049  54.599  1.00  0.760          C  
ATOM   9387  O   GLN A 592     -13.147   4.820  55.400  1.00  0.790          O  
ATOM   9388  CB  GLN A 592     -14.376   1.977  55.775  1.00  1.050          C  
ATOM   9389  CG  GLN A 592     -15.470   1.143  56.407  1.00  1.050          C  
ATOM   9390  CD  GLN A 592     -16.229   1.896  57.448  1.00  1.050          C  
ATOM   9391  OE1 GLN A 592     -15.646   2.398  58.411  1.00  1.050          O  
ATOM   9392  NE2 GLN A 592     -17.537   1.998  57.270  1.00  1.050          N  
ATOM   9393  H   GLN A 592     -15.610   1.999  53.419  1.00  0.860          H  
ATOM   9394  HA  GLN A 592     -15.446   3.825  55.753  1.00  0.910          H  
ATOM   9395 1HB  GLN A 592     -13.811   1.354  55.088  1.00  1.260          H  
ATOM   9396 2HB  GLN A 592     -13.695   2.285  56.564  1.00  1.260          H  
ATOM   9397 1HG  GLN A 592     -16.169   0.827  55.627  1.00  1.260          H  
ATOM   9398 2HG  GLN A 592     -15.018   0.275  56.877  1.00  1.260          H  
ATOM   9399 1HE2 GLN A 592     -18.097   2.498  57.932  1.00  1.260          H  
ATOM   9400 2HE2 GLN A 592     -17.965   1.581  56.463  1.00  1.260          H  
ATOM   9401  N   LYS A 593     -13.225   3.905  53.346  1.00  0.720          N  
ATOM   9402  CA  LYS A 593     -12.066   4.660  52.878  1.00  0.710          C  
ATOM   9403  C   LYS A 593     -12.483   5.751  51.901  1.00  0.680          C  
ATOM   9404  O   LYS A 593     -11.984   6.872  51.972  1.00  0.710          O  
ATOM   9405  CB  LYS A 593     -11.039   3.745  52.200  1.00  1.000          C  
ATOM   9406  CG  LYS A 593     -10.450   2.634  53.083  1.00  1.000          C  
ATOM   9407  CD  LYS A 593      -9.651   3.188  54.266  1.00  1.000          C  
ATOM   9408  CE  LYS A 593      -8.985   2.071  55.056  1.00  1.000          C  
ATOM   9409  NZ  LYS A 593      -8.237   2.593  56.237  1.00  1.000          N  
ATOM   9410  H   LYS A 593     -13.654   3.251  52.697  1.00  0.860          H  
ATOM   9411  HA  LYS A 593     -11.600   5.155  53.726  1.00  0.850          H  
ATOM   9412 1HB  LYS A 593     -11.501   3.267  51.334  1.00  1.200          H  
ATOM   9413 2HB  LYS A 593     -10.222   4.351  51.830  1.00  1.200          H  
ATOM   9414 1HG  LYS A 593     -11.266   2.013  53.459  1.00  1.200          H  
ATOM   9415 2HG  LYS A 593      -9.793   2.013  52.481  1.00  1.200          H  
ATOM   9416 1HD  LYS A 593      -8.891   3.882  53.904  1.00  1.200          H  
ATOM   9417 2HD  LYS A 593     -10.317   3.721  54.944  1.00  1.200          H  
ATOM   9418 1HE  LYS A 593      -9.751   1.378  55.402  1.00  1.200          H  
ATOM   9419 2HE  LYS A 593      -8.292   1.537  54.406  1.00  1.200          H  
ATOM   9420 1HZ  LYS A 593      -7.812   1.823  56.735  1.00  1.200          H  
ATOM   9421 2HZ  LYS A 593      -7.515   3.230  55.928  1.00  1.200          H  
ATOM   9422 3HZ  LYS A 593      -8.875   3.080  56.852  1.00  1.200          H  
ATOM   9423  N   LEU A 594     -13.424   5.446  51.003  1.00  0.630          N  
ATOM   9424  CA  LEU A 594     -13.835   6.465  50.022  1.00  0.620          C  
ATOM   9425  C   LEU A 594     -15.046   7.271  50.497  1.00  0.610          C  
ATOM   9426  O   LEU A 594     -15.450   8.246  49.866  1.00  0.580          O  
ATOM   9427  CB  LEU A 594     -14.186   5.828  48.677  1.00  0.870          C  
ATOM   9428  CG  LEU A 594     -13.104   4.998  47.979  1.00  0.870          C  
ATOM   9429  CD1 LEU A 594     -13.693   4.490  46.664  1.00  0.870          C  
ATOM   9430  CD2 LEU A 594     -11.849   5.804  47.756  1.00  0.870          C  
ATOM   9431  H   LEU A 594     -13.779   4.484  50.976  1.00  0.760          H  
ATOM   9432  HA  LEU A 594     -13.019   7.170  49.890  1.00  0.740          H  
ATOM   9433 1HB  LEU A 594     -15.039   5.175  48.832  1.00  1.050          H  
ATOM   9434 2HB  LEU A 594     -14.486   6.613  48.003  1.00  1.050          H  
ATOM   9435  HG  LEU A 594     -12.859   4.131  48.598  1.00  1.050          H  
ATOM   9436 1HD1 LEU A 594     -12.981   3.888  46.137  1.00  1.050          H  
ATOM   9437 2HD1 LEU A 594     -14.584   3.901  46.857  1.00  1.050          H  
ATOM   9438 3HD1 LEU A 594     -13.948   5.339  46.055  1.00  1.050          H  
ATOM   9439 1HD2 LEU A 594     -11.115   5.178  47.264  1.00  1.050          H  
ATOM   9440 2HD2 LEU A 594     -12.087   6.660  47.134  1.00  1.050          H  
ATOM   9441 3HD2 LEU A 594     -11.438   6.141  48.704  1.00  1.050          H  
ATOM   9442  N   ARG A 595     -15.623   6.833  51.604  1.00  0.660          N  
ATOM   9443  CA  ARG A 595     -16.802   7.415  52.239  1.00  0.670          C  
ATOM   9444  C   ARG A 595     -18.015   7.571  51.309  1.00  0.620          C  
ATOM   9445  O   ARG A 595     -18.723   8.579  51.368  1.00  0.620          O  
ATOM   9446  CB  ARG A 595     -16.444   8.767  52.833  1.00  0.930          C  
ATOM   9447  CG  ARG A 595     -15.341   8.710  53.884  1.00  0.930          C  
ATOM   9448  CD  ARG A 595     -15.113  10.022  54.498  1.00  0.930          C  
ATOM   9449  NE  ARG A 595     -14.048  10.000  55.472  1.00  0.930          N  
ATOM   9450  CZ  ARG A 595     -13.575  11.084  56.115  1.00  0.930          C  
ATOM   9451  NH1 ARG A 595     -14.083  12.276  55.875  1.00  0.930          N  
ATOM   9452  NH2 ARG A 595     -12.592  10.947  56.995  1.00  0.930          N  
ATOM   9453  H   ARG A 595     -15.195   6.028  52.035  1.00  0.790          H  
ATOM   9454  HA  ARG A 595     -17.093   6.753  53.056  1.00  0.800          H  
ATOM   9455 1HB  ARG A 595     -16.131   9.449  52.047  1.00  1.120          H  
ATOM   9456 2HB  ARG A 595     -17.322   9.200  53.307  1.00  1.120          H  
ATOM   9457 1HG  ARG A 595     -15.614   7.998  54.664  1.00  1.120          H  
ATOM   9458 2HG  ARG A 595     -14.408   8.389  53.413  1.00  1.120          H  
ATOM   9459 1HD  ARG A 595     -14.860  10.742  53.729  1.00  1.120          H  
ATOM   9460 2HD  ARG A 595     -16.023  10.326  55.006  1.00  1.120          H  
ATOM   9461  HE  ARG A 595     -13.626   9.102  55.684  1.00  1.120          H  
ATOM   9462 1HH1 ARG A 595     -14.827  12.387  55.206  1.00  1.120          H  
ATOM   9463 2HH1 ARG A 595     -13.724  13.087  56.359  1.00  1.120          H  
ATOM   9464 1HH2 ARG A 595     -12.201  10.033  57.181  1.00  1.120          H  
ATOM   9465 2HH2 ARG A 595     -12.232  11.756  57.479  1.00  1.120          H  
ATOM   9466  N   VAL A 596     -18.273   6.572  50.471  1.00  0.610          N  
ATOM   9467  CA  VAL A 596     -19.415   6.616  49.567  1.00  0.570          C  
ATOM   9468  C   VAL A 596     -20.637   6.117  50.337  1.00  0.580          C  
ATOM   9469  O   VAL A 596     -20.556   5.068  50.963  1.00  0.630          O  
ATOM   9470  CB  VAL A 596     -19.136   5.790  48.307  1.00  0.810          C  
ATOM   9471  CG1 VAL A 596     -20.362   5.726  47.379  1.00  0.810          C  
ATOM   9472  CG2 VAL A 596     -17.965   6.441  47.567  1.00  0.810          C  
ATOM   9473  H   VAL A 596     -17.661   5.749  50.483  1.00  0.730          H  
ATOM   9474  HA  VAL A 596     -19.535   7.639  49.242  1.00  0.680          H  
ATOM   9475  HB  VAL A 596     -18.883   4.791  48.602  1.00  0.980          H  
ATOM   9476 1HG1 VAL A 596     -20.117   5.136  46.505  1.00  0.980          H  
ATOM   9477 2HG1 VAL A 596     -21.207   5.260  47.901  1.00  0.980          H  
ATOM   9478 3HG1 VAL A 596     -20.635   6.727  47.066  1.00  0.980          H  
ATOM   9479 1HG2 VAL A 596     -17.727   5.875  46.681  1.00  0.980          H  
ATOM   9480 2HG2 VAL A 596     -18.234   7.456  47.284  1.00  0.980          H  
ATOM   9481 3HG2 VAL A 596     -17.095   6.474  48.219  1.00  0.980          H  
ATOM   9482  N   PRO A 597     -21.779   6.825  50.339  1.00  0.570          N  
ATOM   9483  CA  PRO A 597     -22.954   6.453  51.102  1.00  0.570          C  
ATOM   9484  C   PRO A 597     -23.424   5.024  50.878  1.00  0.560          C  
ATOM   9485  O   PRO A 597     -23.652   4.597  49.746  1.00  0.560          O  
ATOM   9486  CB  PRO A 597     -24.004   7.434  50.555  1.00  0.850          C  
ATOM   9487  CG  PRO A 597     -23.214   8.649  50.129  1.00  0.850          C  
ATOM   9488  CD  PRO A 597     -21.931   8.098  49.568  1.00  0.850          C  
ATOM   9489  HA  PRO A 597     -22.759   6.635  52.172  1.00  0.680          H  
ATOM   9490 1HB  PRO A 597     -24.542   6.975  49.721  1.00  1.030          H  
ATOM   9491 2HB  PRO A 597     -24.751   7.663  51.327  1.00  1.030          H  
ATOM   9492 1HG  PRO A 597     -23.771   9.229  49.374  1.00  1.030          H  
ATOM   9493 2HG  PRO A 597     -23.046   9.324  50.982  1.00  1.030          H  
ATOM   9494 1HD  PRO A 597     -22.032   7.919  48.491  1.00  1.030          H  
ATOM   9495 2HD  PRO A 597     -21.153   8.833  49.816  1.00  1.030          H  
ATOM   9496  N   ALA A 598     -23.714   4.331  51.985  1.00  0.570          N  
ATOM   9497  CA  ALA A 598     -24.229   2.961  51.954  1.00  0.580          C  
ATOM   9498  C   ALA A 598     -25.496   2.890  51.127  1.00  0.570          C  
ATOM   9499  O   ALA A 598     -25.722   1.939  50.384  1.00  0.580          O  
ATOM   9500  CB  ALA A 598     -24.498   2.438  53.346  1.00  0.810          C  
ATOM   9501  H   ALA A 598     -23.517   4.753  52.883  1.00  0.680          H  
ATOM   9502  HA  ALA A 598     -23.478   2.335  51.479  1.00  0.700          H  
ATOM   9503 1HB  ALA A 598     -24.856   1.411  53.281  1.00  0.970          H  
ATOM   9504 2HB  ALA A 598     -23.578   2.467  53.928  1.00  0.970          H  
ATOM   9505 3HB  ALA A 598     -25.254   3.055  53.829  1.00  0.970          H  
ATOM   9506  N   LYS A 599     -26.319   3.937  51.221  1.00  0.560          N  
ATOM   9507  CA  LYS A 599     -27.563   3.967  50.479  1.00  0.590          C  
ATOM   9508  C   LYS A 599     -27.362   3.805  48.989  1.00  0.570          C  
ATOM   9509  O   LYS A 599     -28.239   3.247  48.340  1.00  0.550          O  
ATOM   9510  CB  LYS A 599     -28.370   5.231  50.737  1.00  0.810          C  
ATOM   9511  CG  LYS A 599     -29.014   5.307  52.116  1.00  0.810          C  
ATOM   9512  CD  LYS A 599     -29.872   6.559  52.232  1.00  0.810          C  
ATOM   9513  CE  LYS A 599     -30.637   6.615  53.545  1.00  0.810          C  
ATOM   9514  NZ  LYS A 599     -31.508   7.821  53.612  1.00  0.810          N  
ATOM   9515  H   LYS A 599     -26.093   4.690  51.853  1.00  0.670          H  
ATOM   9516  HA  LYS A 599     -28.174   3.135  50.804  1.00  0.710          H  
ATOM   9517 1HB  LYS A 599     -27.725   6.102  50.611  1.00  0.980          H  
ATOM   9518 2HB  LYS A 599     -29.166   5.304  49.991  1.00  0.980          H  
ATOM   9519 1HG  LYS A 599     -29.631   4.430  52.289  1.00  0.980          H  
ATOM   9520 2HG  LYS A 599     -28.239   5.330  52.877  1.00  0.980          H  
ATOM   9521 1HD  LYS A 599     -29.243   7.445  52.148  1.00  0.980          H  
ATOM   9522 2HD  LYS A 599     -30.600   6.568  51.416  1.00  0.980          H  
ATOM   9523 1HE  LYS A 599     -31.259   5.723  53.629  1.00  0.980          H  
ATOM   9524 2HE  LYS A 599     -29.938   6.637  54.378  1.00  0.980          H  
ATOM   9525 1HZ  LYS A 599     -32.041   7.838  54.499  1.00  0.980          H  
ATOM   9526 2HZ  LYS A 599     -30.955   8.653  53.543  1.00  0.980          H  
ATOM   9527 3HZ  LYS A 599     -32.175   7.790  52.851  1.00  0.980          H  
ATOM   9528  N   TRP A 600     -26.234   4.259  48.428  1.00  0.590          N  
ATOM   9529  CA  TRP A 600     -26.052   4.134  46.994  1.00  0.600          C  
ATOM   9530  C   TRP A 600     -25.821   2.682  46.611  1.00  0.600          C  
ATOM   9531  O   TRP A 600     -26.157   2.268  45.497  1.00  0.620          O  
ATOM   9532  CB  TRP A 600     -24.848   4.935  46.526  1.00  0.840          C  
ATOM   9533  CG  TRP A 600     -24.989   6.407  46.603  1.00  0.840          C  
ATOM   9534  CD1 TRP A 600     -25.953   7.154  47.225  1.00  0.840          C  
ATOM   9535  CD2 TRP A 600     -24.103   7.338  45.985  1.00  0.840          C  
ATOM   9536  NE1 TRP A 600     -25.700   8.480  47.036  1.00  0.840          N  
ATOM   9537  CE2 TRP A 600     -24.579   8.609  46.273  1.00  0.840          C  
ATOM   9538  CE3 TRP A 600     -22.956   7.199  45.211  1.00  0.840          C  
ATOM   9539  CZ2 TRP A 600     -23.952   9.727  45.809  1.00  0.840          C  
ATOM   9540  CZ3 TRP A 600     -22.340   8.322  44.753  1.00  0.840          C  
ATOM   9541  CH2 TRP A 600     -22.826   9.535  45.042  1.00  0.840          C  
ATOM   9542  H   TRP A 600     -25.478   4.676  48.977  1.00  0.710          H  
ATOM   9543  HA  TRP A 600     -26.951   4.496  46.491  1.00  0.720          H  
ATOM   9544 1HB  TRP A 600     -23.975   4.651  47.120  1.00  1.000          H  
ATOM   9545 2HB  TRP A 600     -24.639   4.679  45.496  1.00  1.000          H  
ATOM   9546  HD1 TRP A 600     -26.798   6.764  47.788  1.00  1.000          H  
ATOM   9547  HE1 TRP A 600     -26.250   9.248  47.389  1.00  1.000          H  
ATOM   9548  HE3 TRP A 600     -22.562   6.223  44.974  1.00  1.000          H  
ATOM   9549  HZ2 TRP A 600     -24.313  10.733  46.008  1.00  1.000          H  
ATOM   9550  HZ3 TRP A 600     -21.456   8.220  44.149  1.00  1.000          H  
ATOM   9551  HH2 TRP A 600     -22.325  10.374  44.650  1.00  1.000          H  
ATOM   9552  N   ILE A 601     -25.252   1.908  47.537  1.00  0.620          N  
ATOM   9553  CA  ILE A 601     -24.967   0.511  47.323  1.00  0.630          C  
ATOM   9554  C   ILE A 601     -26.303  -0.198  47.371  1.00  0.600          C  
ATOM   9555  O   ILE A 601     -26.593  -1.059  46.537  1.00  0.600          O  
ATOM   9556  CB  ILE A 601     -24.048  -0.059  48.419  1.00  0.880          C  
ATOM   9557  CG1 ILE A 601     -22.671   0.630  48.364  1.00  0.880          C  
ATOM   9558  CG2 ILE A 601     -23.917  -1.577  48.222  1.00  0.880          C  
ATOM   9559  CD1 ILE A 601     -21.805   0.357  49.586  1.00  0.880          C  
ATOM   9560  H   ILE A 601     -25.028   2.287  48.457  1.00  0.740          H  
ATOM   9561  HA  ILE A 601     -24.515   0.370  46.341  1.00  0.760          H  
ATOM   9562  HB  ILE A 601     -24.474   0.131  49.396  1.00  1.050          H  
ATOM   9563 1HG1 ILE A 601     -22.144   0.309  47.469  1.00  1.050          H  
ATOM   9564 2HG1 ILE A 601     -22.827   1.711  48.306  1.00  1.050          H  
ATOM   9565 1HG2 ILE A 601     -23.289  -2.007  48.989  1.00  1.050          H  
ATOM   9566 2HG2 ILE A 601     -24.896  -2.035  48.287  1.00  1.050          H  
ATOM   9567 3HG2 ILE A 601     -23.483  -1.786  47.243  1.00  1.050          H  
ATOM   9568 1HD1 ILE A 601     -20.878   0.898  49.497  1.00  1.050          H  
ATOM   9569 2HD1 ILE A 601     -22.319   0.693  50.471  1.00  1.050          H  
ATOM   9570 3HD1 ILE A 601     -21.594  -0.696  49.683  1.00  1.050          H  
ATOM   9571  N   HIS A 602     -27.110   0.156  48.384  1.00  0.590          N  
ATOM   9572  CA  HIS A 602     -28.407  -0.471  48.578  1.00  0.580          C  
ATOM   9573  C   HIS A 602     -29.293  -0.184  47.366  1.00  0.570          C  
ATOM   9574  O   HIS A 602     -29.984  -1.083  46.880  1.00  0.570          O  
ATOM   9575  CB  HIS A 602     -29.099   0.060  49.849  1.00  0.820          C  
ATOM   9576  CG  HIS A 602     -28.367  -0.234  51.147  1.00  0.820          C  
ATOM   9577  ND1 HIS A 602     -27.850  -1.473  51.455  1.00  0.820          N  
ATOM   9578  CD2 HIS A 602     -28.101   0.557  52.221  1.00  0.820          C  
ATOM   9579  CE1 HIS A 602     -27.272  -1.421  52.645  1.00  0.820          C  
ATOM   9580  NE2 HIS A 602     -27.418  -0.206  53.128  1.00  0.820          N  
ATOM   9581  H   HIS A 602     -26.777   0.858  49.052  1.00  0.710          H  
ATOM   9582  HA  HIS A 602     -28.292  -1.549  48.671  1.00  0.700          H  
ATOM   9583 1HB  HIS A 602     -29.212   1.137  49.768  1.00  0.980          H  
ATOM   9584 2HB  HIS A 602     -30.102  -0.370  49.924  1.00  0.980          H  
ATOM   9585  HD2 HIS A 602     -28.372   1.595  52.357  1.00  0.980          H  
ATOM   9586  HE1 HIS A 602     -26.771  -2.245  53.148  1.00  0.980          H  
ATOM   9587  HE2 HIS A 602     -27.084   0.116  54.027  1.00  0.980          H  
ATOM   9588  N   GLU A 603     -29.255   1.054  46.846  1.00  0.560          N  
ATOM   9589  CA  GLU A 603     -30.031   1.386  45.663  1.00  0.560          C  
ATOM   9590  C   GLU A 603     -29.559   0.601  44.447  1.00  0.560          C  
ATOM   9591  O   GLU A 603     -30.388   0.068  43.710  1.00  0.560          O  
ATOM   9592  CB  GLU A 603     -29.957   2.881  45.371  1.00  0.780          C  
ATOM   9593  CG  GLU A 603     -30.725   3.747  46.350  1.00  0.780          C  
ATOM   9594  CD  GLU A 603     -30.484   5.218  46.148  1.00  0.780          C  
ATOM   9595  OE1 GLU A 603     -29.557   5.545  45.441  1.00  0.780          O  
ATOM   9596  OE2 GLU A 603     -31.250   6.013  46.656  1.00  0.780          O  
ATOM   9597  H   GLU A 603     -28.707   1.787  47.302  1.00  0.670          H  
ATOM   9598  HA  GLU A 603     -31.071   1.128  45.856  1.00  0.670          H  
ATOM   9599 1HB  GLU A 603     -28.912   3.195  45.394  1.00  0.940          H  
ATOM   9600 2HB  GLU A 603     -30.337   3.077  44.369  1.00  0.940          H  
ATOM   9601 1HG  GLU A 603     -31.777   3.537  46.220  1.00  0.940          H  
ATOM   9602 2HG  GLU A 603     -30.463   3.470  47.359  1.00  0.940          H  
ATOM   9603  N   ALA A 604     -28.237   0.457  44.256  1.00  0.560          N  
ATOM   9604  CA  ALA A 604     -27.746  -0.313  43.121  1.00  0.580          C  
ATOM   9605  C   ALA A 604     -28.257  -1.750  43.208  1.00  0.590          C  
ATOM   9606  O   ALA A 604     -28.673  -2.337  42.197  1.00  0.600          O  
ATOM   9607  CB  ALA A 604     -26.228  -0.286  43.091  1.00  0.800          C  
ATOM   9608  H   ALA A 604     -27.567   0.943  44.863  1.00  0.670          H  
ATOM   9609  HA  ALA A 604     -28.133   0.133  42.206  1.00  0.700          H  
ATOM   9610 1HB  ALA A 604     -25.867  -0.853  42.245  1.00  0.960          H  
ATOM   9611 2HB  ALA A 604     -25.881   0.746  43.017  1.00  0.960          H  
ATOM   9612 3HB  ALA A 604     -25.853  -0.727  44.011  1.00  0.960          H  
ATOM   9613  N   LYS A 605     -28.277  -2.305  44.425  1.00  0.590          N  
ATOM   9614  CA  LYS A 605     -28.789  -3.648  44.615  1.00  0.600          C  
ATOM   9615  C   LYS A 605     -30.291  -3.691  44.344  1.00  0.590          C  
ATOM   9616  O   LYS A 605     -30.768  -4.627  43.712  1.00  0.600          O  
ATOM   9617  CB  LYS A 605     -28.470  -4.163  46.008  1.00  0.840          C  
ATOM   9618  CG  LYS A 605     -27.013  -4.457  46.238  1.00  0.840          C  
ATOM   9619  CD  LYS A 605     -26.758  -4.920  47.665  1.00  0.840          C  
ATOM   9620  CE  LYS A 605     -25.273  -5.139  47.888  1.00  0.840          C  
ATOM   9621  NZ  LYS A 605     -24.930  -5.452  49.297  1.00  0.840          N  
ATOM   9622  H   LYS A 605     -27.873  -1.790  45.216  1.00  0.710          H  
ATOM   9623  HA  LYS A 605     -28.301  -4.303  43.896  1.00  0.720          H  
ATOM   9624 1HB  LYS A 605     -28.794  -3.434  46.751  1.00  1.000          H  
ATOM   9625 2HB  LYS A 605     -29.009  -5.086  46.179  1.00  1.000          H  
ATOM   9626 1HG  LYS A 605     -26.688  -5.237  45.547  1.00  1.000          H  
ATOM   9627 2HG  LYS A 605     -26.426  -3.563  46.038  1.00  1.000          H  
ATOM   9628 1HD  LYS A 605     -27.116  -4.163  48.366  1.00  1.000          H  
ATOM   9629 2HD  LYS A 605     -27.289  -5.855  47.853  1.00  1.000          H  
ATOM   9630 1HE  LYS A 605     -24.929  -5.953  47.265  1.00  1.000          H  
ATOM   9631 2HE  LYS A 605     -24.754  -4.240  47.596  1.00  1.000          H  
ATOM   9632 1HZ  LYS A 605     -23.906  -5.535  49.328  1.00  1.000          H  
ATOM   9633 2HZ  LYS A 605     -25.208  -4.704  49.899  1.00  1.000          H  
ATOM   9634 3HZ  LYS A 605     -25.371  -6.332  49.622  1.00  1.000          H  
ATOM   9635  N   ALA A 606     -31.051  -2.679  44.787  1.00  0.580          N  
ATOM   9636  CA  ALA A 606     -32.489  -2.669  44.526  1.00  0.580          C  
ATOM   9637  C   ALA A 606     -32.750  -2.677  43.024  1.00  0.600          C  
ATOM   9638  O   ALA A 606     -33.685  -3.332  42.558  1.00  0.620          O  
ATOM   9639  CB  ALA A 606     -33.157  -1.449  45.144  1.00  0.810          C  
ATOM   9640  H   ALA A 606     -30.625  -1.948  45.365  1.00  0.700          H  
ATOM   9641  HA  ALA A 606     -32.918  -3.570  44.959  1.00  0.700          H  
ATOM   9642 1HB  ALA A 606     -34.227  -1.482  44.940  1.00  0.970          H  
ATOM   9643 2HB  ALA A 606     -32.997  -1.426  46.210  1.00  0.970          H  
ATOM   9644 3HB  ALA A 606     -32.731  -0.551  44.702  1.00  0.970          H  
ATOM   9645  N   VAL A 607     -31.926  -1.954  42.259  1.00  0.610          N  
ATOM   9646  CA  VAL A 607     -32.100  -1.904  40.817  1.00  0.650          C  
ATOM   9647  C   VAL A 607     -31.831  -3.259  40.183  1.00  0.670          C  
ATOM   9648  O   VAL A 607     -32.622  -3.718  39.351  1.00  0.700          O  
ATOM   9649  CB  VAL A 607     -31.184  -0.836  40.171  1.00  0.890          C  
ATOM   9650  CG1 VAL A 607     -31.238  -0.931  38.629  1.00  0.890          C  
ATOM   9651  CG2 VAL A 607     -31.637   0.544  40.613  1.00  0.890          C  
ATOM   9652  H   VAL A 607     -31.204  -1.392  42.725  1.00  0.730          H  
ATOM   9653  HA  VAL A 607     -33.133  -1.629  40.612  1.00  0.780          H  
ATOM   9654  HB  VAL A 607     -30.154  -1.005  40.490  1.00  1.070          H  
ATOM   9655 1HG1 VAL A 607     -30.587  -0.172  38.199  1.00  1.070          H  
ATOM   9656 2HG1 VAL A 607     -30.907  -1.898  38.303  1.00  1.070          H  
ATOM   9657 3HG1 VAL A 607     -32.260  -0.767  38.288  1.00  1.070          H  
ATOM   9658 1HG2 VAL A 607     -30.987   1.299  40.172  1.00  1.070          H  
ATOM   9659 2HG2 VAL A 607     -32.661   0.709  40.286  1.00  1.070          H  
ATOM   9660 3HG2 VAL A 607     -31.592   0.619  41.689  1.00  1.070          H  
ATOM   9661  N   ARG A 608     -30.712  -3.905  40.536  1.00  0.670          N  
ATOM   9662  CA  ARG A 608     -30.466  -5.201  39.925  1.00  0.690          C  
ATOM   9663  C   ARG A 608     -31.524  -6.211  40.385  1.00  0.670          C  
ATOM   9664  O   ARG A 608     -31.993  -7.015  39.577  1.00  0.690          O  
ATOM   9665  CB  ARG A 608     -29.062  -5.743  40.174  1.00  0.960          C  
ATOM   9666  CG  ARG A 608     -28.704  -6.947  39.238  1.00  0.960          C  
ATOM   9667  CD  ARG A 608     -27.337  -7.559  39.460  1.00  0.960          C  
ATOM   9668  NE  ARG A 608     -26.228  -6.605  39.401  1.00  0.960          N  
ATOM   9669  CZ  ARG A 608     -25.634  -6.118  38.298  1.00  0.960          C  
ATOM   9670  NH1 ARG A 608     -26.031  -6.446  37.078  1.00  0.960          N  
ATOM   9671  NH2 ARG A 608     -24.629  -5.301  38.499  1.00  0.960          N  
ATOM   9672  H   ARG A 608     -30.063  -3.485  41.213  1.00  0.800          H  
ATOM   9673  HA  ARG A 608     -30.571  -5.090  38.856  1.00  0.830          H  
ATOM   9674 1HB  ARG A 608     -28.334  -4.951  40.000  1.00  1.150          H  
ATOM   9675 2HB  ARG A 608     -28.953  -6.055  41.182  1.00  1.150          H  
ATOM   9676 1HG  ARG A 608     -29.435  -7.745  39.381  1.00  1.150          H  
ATOM   9677 2HG  ARG A 608     -28.755  -6.616  38.208  1.00  1.150          H  
ATOM   9678 1HD  ARG A 608     -27.296  -8.048  40.395  1.00  1.150          H  
ATOM   9679 2HD  ARG A 608     -27.177  -8.312  38.689  1.00  1.150          H  
ATOM   9680  HE  ARG A 608     -25.802  -6.289  40.295  1.00  1.150          H  
ATOM   9681 1HH1 ARG A 608     -26.803  -7.082  36.947  1.00  1.150          H  
ATOM   9682 2HH1 ARG A 608     -25.556  -6.056  36.276  1.00  1.150          H  
ATOM   9683 1HH2 ARG A 608     -24.377  -5.090  39.479  1.00  1.150          H  
ATOM   9684 2HH2 ARG A 608     -24.095  -4.877  37.730  1.00  1.150          H  
ATOM   9685  N   ALA A 609     -31.908  -6.179  41.679  1.00  0.640          N  
ATOM   9686  CA  ALA A 609     -32.901  -7.111  42.208  1.00  0.660          C  
ATOM   9687  C   ALA A 609     -34.199  -6.940  41.442  1.00  0.690          C  
ATOM   9688  O   ALA A 609     -34.876  -7.924  41.132  1.00  0.770          O  
ATOM   9689  CB  ALA A 609     -33.117  -6.889  43.704  1.00  0.920          C  
ATOM   9690  H   ALA A 609     -31.484  -5.509  42.318  1.00  0.770          H  
ATOM   9691  HA  ALA A 609     -32.546  -8.125  42.047  1.00  0.790          H  
ATOM   9692 1HB  ALA A 609     -33.855  -7.597  44.079  1.00  1.100          H  
ATOM   9693 2HB  ALA A 609     -32.181  -7.026  44.235  1.00  1.100          H  
ATOM   9694 3HB  ALA A 609     -33.474  -5.875  43.864  1.00  1.100          H  
ATOM   9695  N   HIS A 610     -34.544  -5.696  41.096  1.00  0.670          N  
ATOM   9696  CA  HIS A 610     -35.738  -5.427  40.322  1.00  0.710          C  
ATOM   9697  C   HIS A 610     -35.609  -6.121  38.962  1.00  0.770          C  
ATOM   9698  O   HIS A 610     -36.487  -6.879  38.555  1.00  0.880          O  
ATOM   9699  CB  HIS A 610     -35.933  -3.918  40.133  1.00  0.980          C  
ATOM   9700  CG  HIS A 610     -37.193  -3.543  39.443  1.00  0.980          C  
ATOM   9701  ND1 HIS A 610     -38.412  -3.513  40.096  1.00  0.980          N  
ATOM   9702  CD2 HIS A 610     -37.440  -3.192  38.162  1.00  0.980          C  
ATOM   9703  CE1 HIS A 610     -39.353  -3.155  39.242  1.00  0.980          C  
ATOM   9704  NE2 HIS A 610     -38.791  -2.953  38.058  1.00  0.980          N  
ATOM   9705  H   HIS A 610     -34.004  -4.899  41.447  1.00  0.800          H  
ATOM   9706  HA  HIS A 610     -36.613  -5.823  40.837  1.00  0.850          H  
ATOM   9707 1HB  HIS A 610     -35.928  -3.436  41.113  1.00  1.170          H  
ATOM   9708 2HB  HIS A 610     -35.104  -3.509  39.570  1.00  1.170          H  
ATOM   9709  HD1 HIS A 610     -38.515  -3.463  41.128  1.00  1.170          H  
ATOM   9710  HD2 HIS A 610     -36.793  -3.085  37.290  1.00  1.170          H  
ATOM   9711  HE1 HIS A 610     -40.389  -3.073  39.567  1.00  1.170          H  
ATOM   9712  N   MET A 611     -34.477  -5.912  38.270  1.00  0.740          N  
ATOM   9713  CA  MET A 611     -34.277  -6.488  36.934  1.00  0.790          C  
ATOM   9714  C   MET A 611     -34.358  -8.020  36.931  1.00  0.840          C  
ATOM   9715  O   MET A 611     -34.873  -8.617  35.983  1.00  0.940          O  
ATOM   9716  CB  MET A 611     -32.927  -6.055  36.353  1.00  1.090          C  
ATOM   9717  CG  MET A 611     -32.829  -4.574  35.968  1.00  1.090          C  
ATOM   9718  SD  MET A 611     -31.311  -4.159  35.037  1.00  1.090          S  
ATOM   9719  CE  MET A 611     -29.991  -4.277  36.251  1.00  1.090          C  
ATOM   9720  H   MET A 611     -33.769  -5.285  38.669  1.00  0.890          H  
ATOM   9721  HA  MET A 611     -35.069  -6.117  36.286  1.00  0.950          H  
ATOM   9722 1HB  MET A 611     -32.153  -6.263  37.085  1.00  1.300          H  
ATOM   9723 2HB  MET A 611     -32.707  -6.651  35.469  1.00  1.300          H  
ATOM   9724 1HG  MET A 611     -33.691  -4.307  35.360  1.00  1.300          H  
ATOM   9725 2HG  MET A 611     -32.854  -3.966  36.869  1.00  1.300          H  
ATOM   9726 1HE  MET A 611     -29.039  -4.032  35.781  1.00  1.300          H  
ATOM   9727 2HE  MET A 611     -30.177  -3.589  37.058  1.00  1.300          H  
ATOM   9728 3HE  MET A 611     -29.948  -5.288  36.632  1.00  1.300          H  
ATOM   9729  N   GLU A 612     -33.866  -8.653  37.996  1.00  0.830          N  
ATOM   9730  CA  GLU A 612     -33.895 -10.112  38.133  1.00  0.940          C  
ATOM   9731  C   GLU A 612     -35.179 -10.646  38.804  1.00  0.840          C  
ATOM   9732  O   GLU A 612     -35.300 -11.854  39.026  1.00  1.090          O  
ATOM   9733  CB  GLU A 612     -32.664 -10.610  38.910  1.00  1.270          C  
ATOM   9734  CG  GLU A 612     -31.321 -10.381  38.198  1.00  1.270          C  
ATOM   9735  CD  GLU A 612     -30.128 -10.959  38.939  1.00  1.270          C  
ATOM   9736  OE1 GLU A 612     -30.323 -11.582  39.957  1.00  1.270          O  
ATOM   9737  OE2 GLU A 612     -29.021 -10.772  38.482  1.00  1.270          O  
ATOM   9738  H   GLU A 612     -33.397  -8.088  38.714  1.00  1.000          H  
ATOM   9739  HA  GLU A 612     -33.848 -10.539  37.133  1.00  1.130          H  
ATOM   9740 1HB  GLU A 612     -32.618 -10.089  39.872  1.00  1.530          H  
ATOM   9741 2HB  GLU A 612     -32.766 -11.674  39.118  1.00  1.530          H  
ATOM   9742 1HG  GLU A 612     -31.371 -10.823  37.205  1.00  1.530          H  
ATOM   9743 2HG  GLU A 612     -31.180  -9.305  38.078  1.00  1.530          H  
ATOM   9744  N   SER A 613     -36.107  -9.741  39.141  1.00  0.610          N  
ATOM   9745  CA  SER A 613     -37.373  -9.990  39.837  1.00  0.620          C  
ATOM   9746  C   SER A 613     -37.234 -10.641  41.212  1.00  0.830          C  
ATOM   9747  O   SER A 613     -38.083 -11.435  41.645  1.00  1.520          O  
ATOM   9748  CB  SER A 613     -38.300 -10.833  38.968  1.00  0.860          C  
ATOM   9749  OG  SER A 613     -38.634 -10.169  37.773  1.00  0.860          O  
ATOM   9750  H   SER A 613     -35.952  -8.767  38.882  1.00  0.730          H  
ATOM   9751  HA  SER A 613     -37.847  -9.017  39.984  1.00  0.740          H  
ATOM   9752 1HB  SER A 613     -37.825 -11.783  38.738  1.00  1.040          H  
ATOM   9753 2HB  SER A 613     -39.209 -11.054  39.524  1.00  1.040          H  
ATOM   9754  HG  SER A 613     -39.186 -10.775  37.281  1.00  1.040          H  
ATOM   9755  N   ASP A 614     -36.202 -10.270  41.956  1.00  0.950          N  
ATOM   9756  CA  ASP A 614     -36.017 -10.828  43.279  1.00  0.980          C  
ATOM   9757  C   ASP A 614     -36.775 -10.001  44.286  1.00  1.030          C  
ATOM   9758  O   ASP A 614     -36.219  -9.092  44.893  1.00  1.540          O  
ATOM   9759  CB  ASP A 614     -34.523 -10.916  43.627  1.00  1.360          C  
ATOM   9760  CG  ASP A 614     -34.222 -11.603  44.989  1.00  1.360          C  
ATOM   9761  OD1 ASP A 614     -35.124 -11.722  45.818  1.00  1.360          O  
ATOM   9762  OD2 ASP A 614     -33.096 -11.984  45.196  1.00  1.360          O  
ATOM   9763  H   ASP A 614     -35.553  -9.568  41.595  1.00  1.140          H  
ATOM   9764  HA  ASP A 614     -36.423 -11.840  43.290  1.00  1.180          H  
ATOM   9765 1HB  ASP A 614     -34.007 -11.473  42.837  1.00  1.630          H  
ATOM   9766 2HB  ASP A 614     -34.100  -9.918  43.635  1.00  1.630          H  
ATOM   9767  N   LYS A 615     -38.056 -10.320  44.444  1.00  0.660          N  
ATOM   9768  CA  LYS A 615     -38.978  -9.583  45.307  1.00  0.640          C  
ATOM   9769  C   LYS A 615     -38.475  -9.460  46.752  1.00  0.520          C  
ATOM   9770  O   LYS A 615     -38.600  -8.405  47.387  1.00  0.510          O  
ATOM   9771  CB  LYS A 615     -40.339 -10.275  45.254  1.00  0.900          C  
ATOM   9772  CG  LYS A 615     -41.407  -9.623  46.065  1.00  0.900          C  
ATOM   9773  CD  LYS A 615     -42.784 -10.294  45.887  1.00  0.900          C  
ATOM   9774  CE  LYS A 615     -42.863 -11.647  46.600  1.00  0.900          C  
ATOM   9775  NZ  LYS A 615     -44.258 -12.215  46.628  1.00  0.900          N  
ATOM   9776  H   LYS A 615     -38.400 -11.088  43.858  1.00  0.790          H  
ATOM   9777  HA  LYS A 615     -39.082  -8.573  44.905  1.00  0.770          H  
ATOM   9778 1HB  LYS A 615     -40.679 -10.321  44.219  1.00  1.080          H  
ATOM   9779 2HB  LYS A 615     -40.219 -11.296  45.602  1.00  1.080          H  
ATOM   9780 1HG  LYS A 615     -41.114  -9.716  47.094  1.00  1.080          H  
ATOM   9781 2HG  LYS A 615     -41.476  -8.565  45.816  1.00  1.080          H  
ATOM   9782 1HD  LYS A 615     -43.533  -9.655  46.330  1.00  1.080          H  
ATOM   9783 2HD  LYS A 615     -43.014 -10.422  44.831  1.00  1.080          H  
ATOM   9784 1HE  LYS A 615     -42.215 -12.361  46.104  1.00  1.080          H  
ATOM   9785 2HE  LYS A 615     -42.525 -11.514  47.627  1.00  1.080          H  
ATOM   9786 1HZ  LYS A 615     -44.198 -13.102  47.129  1.00  1.080          H  
ATOM   9787 2HZ  LYS A 615     -44.909 -11.545  47.116  1.00  1.080          H  
ATOM   9788 3HZ  LYS A 615     -44.620 -12.385  45.708  1.00  1.080          H  
ATOM   9789  N   HIS A 616     -37.916 -10.553  47.267  1.00  0.480          N  
ATOM   9790  CA  HIS A 616     -37.413 -10.603  48.629  1.00  0.470          C  
ATOM   9791  C   HIS A 616     -36.276  -9.613  48.812  1.00  0.500          C  
ATOM   9792  O   HIS A 616     -36.315  -8.756  49.708  1.00  0.480          O  
ATOM   9793  CB  HIS A 616     -36.913 -12.019  48.936  1.00  0.660          C  
ATOM   9794  CG  HIS A 616     -36.372 -12.223  50.309  1.00  0.660          C  
ATOM   9795  ND1 HIS A 616     -37.178 -12.378  51.413  1.00  0.660          N  
ATOM   9796  CD2 HIS A 616     -35.100 -12.302  50.755  1.00  0.660          C  
ATOM   9797  CE1 HIS A 616     -36.418 -12.550  52.483  1.00  0.660          C  
ATOM   9798  NE2 HIS A 616     -35.158 -12.510  52.109  1.00  0.660          N  
ATOM   9799  H   HIS A 616     -37.833 -11.374  46.677  1.00  0.580          H  
ATOM   9800  HA  HIS A 616     -38.208 -10.350  49.326  1.00  0.560          H  
ATOM   9801 1HB  HIS A 616     -37.728 -12.724  48.788  1.00  0.790          H  
ATOM   9802 2HB  HIS A 616     -36.127 -12.283  48.223  1.00  0.790          H  
ATOM   9803  HD1 HIS A 616     -38.151 -12.616  51.389  1.00  0.790          H  
ATOM   9804  HD2 HIS A 616     -34.136 -12.236  50.248  1.00  0.790          H  
ATOM   9805  HE1 HIS A 616     -36.865 -12.695  53.466  1.00  0.790          H  
ATOM   9806  N   LEU A 617     -35.271  -9.712  47.942  1.00  0.570          N  
ATOM   9807  CA  LEU A 617     -34.124  -8.844  48.062  1.00  0.630          C  
ATOM   9808  C   LEU A 617     -34.461  -7.410  47.729  1.00  0.590          C  
ATOM   9809  O   LEU A 617     -33.962  -6.503  48.397  1.00  0.590          O  
ATOM   9810  CB  LEU A 617     -32.975  -9.348  47.213  1.00  0.860          C  
ATOM   9811  CG  LEU A 617     -31.662  -8.577  47.278  1.00  0.860          C  
ATOM   9812  CD1 LEU A 617     -31.128  -8.481  48.713  1.00  0.860          C  
ATOM   9813  CD2 LEU A 617     -30.691  -9.314  46.448  1.00  0.860          C  
ATOM   9814  H   LEU A 617     -35.297 -10.431  47.198  1.00  0.680          H  
ATOM   9815  HA  LEU A 617     -33.813  -8.886  49.096  1.00  0.760          H  
ATOM   9816 1HB  LEU A 617     -32.783 -10.392  47.466  1.00  1.030          H  
ATOM   9817 2HB  LEU A 617     -33.299  -9.310  46.179  1.00  1.030          H  
ATOM   9818  HG  LEU A 617     -31.797  -7.579  46.882  1.00  1.030          H  
ATOM   9819 1HD1 LEU A 617     -30.175  -7.949  48.703  1.00  1.030          H  
ATOM   9820 2HD1 LEU A 617     -31.818  -7.939  49.343  1.00  1.030          H  
ATOM   9821 3HD1 LEU A 617     -30.978  -9.482  49.114  1.00  1.030          H  
ATOM   9822 1HD2 LEU A 617     -29.735  -8.793  46.466  1.00  1.030          H  
ATOM   9823 2HD2 LEU A 617     -30.557 -10.324  46.839  1.00  1.030          H  
ATOM   9824 3HD2 LEU A 617     -31.073  -9.376  45.428  1.00  1.030          H  
ATOM   9825  N   GLU A 618     -35.288  -7.174  46.708  1.00  0.570          N  
ATOM   9826  CA  GLU A 618     -35.633  -5.811  46.353  1.00  0.540          C  
ATOM   9827  C   GLU A 618     -36.222  -5.129  47.568  1.00  0.470          C  
ATOM   9828  O   GLU A 618     -35.857  -3.992  47.866  1.00  0.480          O  
ATOM   9829  CB  GLU A 618     -36.631  -5.766  45.192  1.00  0.770          C  
ATOM   9830  CG  GLU A 618     -36.998  -4.350  44.711  1.00  0.770          C  
ATOM   9831  CD  GLU A 618     -37.947  -4.363  43.526  1.00  0.770          C  
ATOM   9832  OE1 GLU A 618     -38.328  -5.424  43.114  1.00  0.770          O  
ATOM   9833  OE2 GLU A 618     -38.277  -3.314  43.017  1.00  0.770          O  
ATOM   9834  H   GLU A 618     -35.682  -7.941  46.163  1.00  0.680          H  
ATOM   9835  HA  GLU A 618     -34.728  -5.282  46.061  1.00  0.650          H  
ATOM   9836 1HB  GLU A 618     -36.222  -6.316  44.341  1.00  0.920          H  
ATOM   9837 2HB  GLU A 618     -37.552  -6.272  45.491  1.00  0.920          H  
ATOM   9838 1HG  GLU A 618     -37.467  -3.806  45.530  1.00  0.920          H  
ATOM   9839 2HG  GLU A 618     -36.081  -3.820  44.436  1.00  0.920          H  
ATOM   9840  N   ALA A 619     -37.122  -5.811  48.287  1.00  0.420          N  
ATOM   9841  CA  ALA A 619     -37.675  -5.208  49.477  1.00  0.380          C  
ATOM   9842  C   ALA A 619     -36.592  -4.957  50.518  1.00  0.420          C  
ATOM   9843  O   ALA A 619     -36.455  -3.850  51.032  1.00  0.430          O  
ATOM   9844  CB  ALA A 619     -38.740  -6.102  50.045  1.00  0.550          C  
ATOM   9845  H   ALA A 619     -37.440  -6.736  47.975  1.00  0.500          H  
ATOM   9846  HA  ALA A 619     -38.111  -4.253  49.199  1.00  0.460          H  
ATOM   9847 1HB  ALA A 619     -39.174  -5.627  50.909  1.00  0.660          H  
ATOM   9848 2HB  ALA A 619     -39.495  -6.265  49.293  1.00  0.660          H  
ATOM   9849 3HB  ALA A 619     -38.303  -7.062  50.321  1.00  0.660          H  
ATOM   9850  N   LEU A 620     -35.692  -5.909  50.734  1.00  0.470          N  
ATOM   9851  CA  LEU A 620     -34.689  -5.657  51.756  1.00  0.540          C  
ATOM   9852  C   LEU A 620     -33.861  -4.432  51.395  1.00  0.570          C  
ATOM   9853  O   LEU A 620     -33.544  -3.607  52.260  1.00  0.600          O  
ATOM   9854  CB  LEU A 620     -33.754  -6.868  51.887  1.00  0.730          C  
ATOM   9855  CG  LEU A 620     -34.352  -8.188  52.462  1.00  0.730          C  
ATOM   9856  CD1 LEU A 620     -33.328  -9.296  52.288  1.00  0.730          C  
ATOM   9857  CD2 LEU A 620     -34.703  -8.036  53.935  1.00  0.730          C  
ATOM   9858  H   LEU A 620     -35.766  -6.822  50.271  1.00  0.560          H  
ATOM   9859  HA  LEU A 620     -35.186  -5.457  52.695  1.00  0.650          H  
ATOM   9860 1HB  LEU A 620     -33.373  -7.091  50.898  1.00  0.870          H  
ATOM   9861 2HB  LEU A 620     -32.913  -6.582  52.512  1.00  0.870          H  
ATOM   9862  HG  LEU A 620     -35.244  -8.454  51.908  1.00  0.870          H  
ATOM   9863 1HD1 LEU A 620     -33.735 -10.226  52.673  1.00  0.870          H  
ATOM   9864 2HD1 LEU A 620     -33.089  -9.421  51.239  1.00  0.870          H  
ATOM   9865 3HD1 LEU A 620     -32.423  -9.048  52.835  1.00  0.870          H  
ATOM   9866 1HD2 LEU A 620     -35.112  -8.979  54.301  1.00  0.870          H  
ATOM   9867 2HD2 LEU A 620     -33.807  -7.784  54.501  1.00  0.870          H  
ATOM   9868 3HD2 LEU A 620     -35.429  -7.267  54.069  1.00  0.870          H  
ATOM   9869  N   CYS A 621     -33.536  -4.301  50.110  1.00  0.570          N  
ATOM   9870  CA  CYS A 621     -32.719  -3.208  49.622  1.00  0.600          C  
ATOM   9871  C   CYS A 621     -33.435  -1.858  49.707  1.00  0.560          C  
ATOM   9872  O   CYS A 621     -32.838  -0.874  50.152  1.00  0.590          O  
ATOM   9873  CB  CYS A 621     -32.353  -3.470  48.171  1.00  0.830          C  
ATOM   9874  SG  CYS A 621     -31.291  -4.881  47.935  1.00  0.830          S  
ATOM   9875  H   CYS A 621     -33.837  -5.035  49.468  1.00  0.680          H  
ATOM   9876  HA  CYS A 621     -31.811  -3.166  50.220  1.00  0.720          H  
ATOM   9877 1HB  CYS A 621     -33.255  -3.618  47.582  1.00  0.990          H  
ATOM   9878 2HB  CYS A 621     -31.832  -2.606  47.784  1.00  0.990          H  
ATOM   9879  HG  CYS A 621     -32.273  -5.796  48.172  1.00  0.990          H  
ATOM   9880  N   LEU A 622     -34.717  -1.802  49.307  1.00  0.520          N  
ATOM   9881  CA  LEU A 622     -35.458  -0.543  49.348  1.00  0.530          C  
ATOM   9882  C   LEU A 622     -35.649  -0.053  50.758  1.00  0.560          C  
ATOM   9883  O   LEU A 622     -35.649   1.160  51.013  1.00  0.580          O  
ATOM   9884  CB  LEU A 622     -36.836  -0.669  48.698  1.00  0.740          C  
ATOM   9885  CG  LEU A 622     -36.890  -0.857  47.185  1.00  0.740          C  
ATOM   9886  CD1 LEU A 622     -38.329  -1.113  46.802  1.00  0.740          C  
ATOM   9887  CD2 LEU A 622     -36.355   0.374  46.468  1.00  0.740          C  
ATOM   9888  H   LEU A 622     -35.164  -2.643  48.924  1.00  0.620          H  
ATOM   9889  HA  LEU A 622     -34.879   0.207  48.825  1.00  0.640          H  
ATOM   9890 1HB  LEU A 622     -37.340  -1.527  49.153  1.00  0.890          H  
ATOM   9891 2HB  LEU A 622     -37.407   0.222  48.937  1.00  0.890          H  
ATOM   9892  HG  LEU A 622     -36.299  -1.724  46.901  1.00  0.890          H  
ATOM   9893 1HD1 LEU A 622     -38.403  -1.276  45.723  1.00  0.890          H  
ATOM   9894 2HD1 LEU A 622     -38.672  -1.994  47.323  1.00  0.890          H  
ATOM   9895 3HD1 LEU A 622     -38.945  -0.260  47.085  1.00  0.890          H  
ATOM   9896 1HD2 LEU A 622     -36.425   0.196  45.401  1.00  0.890          H  
ATOM   9897 2HD2 LEU A 622     -36.952   1.246  46.736  1.00  0.890          H  
ATOM   9898 3HD2 LEU A 622     -35.320   0.560  46.721  1.00  0.890          H  
ATOM   9899  N   PHE A 623     -35.868  -0.983  51.686  1.00  0.590          N  
ATOM   9900  CA  PHE A 623     -36.054  -0.596  53.069  1.00  0.660          C  
ATOM   9901  C   PHE A 623     -34.714  -0.078  53.615  1.00  0.700          C  
ATOM   9902  O   PHE A 623     -34.660   0.988  54.225  1.00  0.740          O  
ATOM   9903  CB  PHE A 623     -36.662  -1.765  53.853  1.00  0.900          C  
ATOM   9904  CG  PHE A 623     -38.241  -1.948  53.680  1.00  0.900          C  
ATOM   9905  CD1 PHE A 623     -38.836  -2.584  52.566  1.00  0.900          C  
ATOM   9906  CD2 PHE A 623     -39.103  -1.534  54.673  1.00  0.900          C  
ATOM   9907  CE1 PHE A 623     -40.198  -2.782  52.466  1.00  0.900          C  
ATOM   9908  CE2 PHE A 623     -40.462  -1.744  54.552  1.00  0.900          C  
ATOM   9909  CZ  PHE A 623     -41.005  -2.365  53.458  1.00  0.900          C  
ATOM   9910  H   PHE A 623     -35.926  -1.972  51.415  1.00  0.710          H  
ATOM   9911  HA  PHE A 623     -36.764   0.224  53.116  1.00  0.790          H  
ATOM   9912 1HB  PHE A 623     -36.179  -2.690  53.530  1.00  1.080          H  
ATOM   9913 2HB  PHE A 623     -36.449  -1.638  54.914  1.00  1.080          H  
ATOM   9914  HD1 PHE A 623     -38.244  -2.914  51.781  1.00  1.080          H  
ATOM   9915  HD2 PHE A 623     -38.701  -1.044  55.573  1.00  1.080          H  
ATOM   9916  HE1 PHE A 623     -40.622  -3.273  51.592  1.00  1.080          H  
ATOM   9917  HE2 PHE A 623     -41.108  -1.430  55.343  1.00  1.080          H  
ATOM   9918  HZ  PHE A 623     -42.079  -2.517  53.393  1.00  1.080          H  
ATOM   9919  N   LYS A 624     -33.601  -0.759  53.319  1.00  0.690          N  
ATOM   9920  CA  LYS A 624     -32.284  -0.287  53.766  1.00  0.750          C  
ATOM   9921  C   LYS A 624     -31.942   1.096  53.182  1.00  0.720          C  
ATOM   9922  O   LYS A 624     -31.297   1.917  53.837  1.00  0.770          O  
ATOM   9923  CB  LYS A 624     -31.198  -1.303  53.423  1.00  1.030          C  
ATOM   9924  CG  LYS A 624     -31.239  -2.584  54.263  1.00  1.030          C  
ATOM   9925  CD  LYS A 624     -30.164  -3.575  53.821  1.00  1.030          C  
ATOM   9926  CE  LYS A 624     -30.228  -4.877  54.618  1.00  1.030          C  
ATOM   9927  NZ  LYS A 624     -29.182  -5.857  54.175  1.00  1.030          N  
ATOM   9928  H   LYS A 624     -33.667  -1.650  52.820  1.00  0.830          H  
ATOM   9929  HA  LYS A 624     -32.312  -0.184  54.850  1.00  0.900          H  
ATOM   9930 1HB  LYS A 624     -31.279  -1.580  52.369  1.00  1.230          H  
ATOM   9931 2HB  LYS A 624     -30.231  -0.849  53.568  1.00  1.230          H  
ATOM   9932 1HG  LYS A 624     -31.058  -2.320  55.304  1.00  1.230          H  
ATOM   9933 2HG  LYS A 624     -32.215  -3.043  54.200  1.00  1.230          H  
ATOM   9934 1HD  LYS A 624     -30.293  -3.795  52.758  1.00  1.230          H  
ATOM   9935 2HD  LYS A 624     -29.187  -3.130  53.964  1.00  1.230          H  
ATOM   9936 1HE  LYS A 624     -30.082  -4.656  55.673  1.00  1.230          H  
ATOM   9937 2HE  LYS A 624     -31.214  -5.328  54.482  1.00  1.230          H  
ATOM   9938 1HZ  LYS A 624     -29.257  -6.703  54.723  1.00  1.230          H  
ATOM   9939 2HZ  LYS A 624     -29.316  -6.077  53.198  1.00  1.230          H  
ATOM   9940 3HZ  LYS A 624     -28.264  -5.455  54.303  1.00  1.230          H  
ATOM   9941  N   ALA A 625     -32.388   1.351  51.944  1.00  0.680          N  
ATOM   9942  CA  ALA A 625     -32.165   2.616  51.240  1.00  0.660          C  
ATOM   9943  C   ALA A 625     -33.162   3.725  51.643  1.00  0.700          C  
ATOM   9944  O   ALA A 625     -33.047   4.852  51.155  1.00  0.690          O  
ATOM   9945  CB  ALA A 625     -32.255   2.397  49.737  1.00  0.930          C  
ATOM   9946  H   ALA A 625     -32.854   0.592  51.440  1.00  0.820          H  
ATOM   9947  HA  ALA A 625     -31.164   2.954  51.486  1.00  0.790          H  
ATOM   9948 1HB  ALA A 625     -32.049   3.335  49.222  1.00  1.120          H  
ATOM   9949 2HB  ALA A 625     -31.539   1.649  49.424  1.00  1.120          H  
ATOM   9950 3HB  ALA A 625     -33.258   2.058  49.485  1.00  1.120          H  
ATOM   9951  N   GLU A 626     -34.146   3.397  52.488  1.00  1.050          N  
ATOM   9952  CA  GLU A 626     -35.226   4.273  52.950  1.00  1.250          C  
ATOM   9953  C   GLU A 626     -36.174   4.850  51.879  1.00  1.020          C  
ATOM   9954  O   GLU A 626     -36.637   5.986  51.989  1.00  1.210          O  
ATOM   9955  CB  GLU A 626     -34.627   5.423  53.785  1.00  1.670          C  
ATOM   9956  CG  GLU A 626     -33.891   4.941  55.062  1.00  1.670          C  
ATOM   9957  CD  GLU A 626     -33.356   6.076  55.977  1.00  1.670          C  
ATOM   9958  OE1 GLU A 626     -33.434   7.238  55.603  1.00  1.670          O  
ATOM   9959  OE2 GLU A 626     -32.897   5.765  57.051  1.00  1.670          O  
ATOM   9960  H   GLU A 626     -34.157   2.454  52.884  1.00  1.260          H  
ATOM   9961  HA  GLU A 626     -35.839   3.673  53.623  1.00  1.500          H  
ATOM   9962 1HB  GLU A 626     -33.924   5.988  53.186  1.00  2.000          H  
ATOM   9963 2HB  GLU A 626     -35.412   6.110  54.077  1.00  2.000          H  
ATOM   9964 1HG  GLU A 626     -34.577   4.320  55.635  1.00  2.000          H  
ATOM   9965 2HG  GLU A 626     -33.056   4.308  54.759  1.00  2.000          H  
ATOM   9966  N   HIS A 627     -36.543   4.083  50.860  1.00  1.320          N  
ATOM   9967  CA  HIS A 627     -37.504   4.630  49.893  1.00  1.200          C  
ATOM   9968  C   HIS A 627     -38.910   4.326  50.395  1.00  0.930          C  
ATOM   9969  O   HIS A 627     -39.628   3.518  49.804  1.00  0.800          O  
ATOM   9970  CB  HIS A 627     -37.308   4.047  48.489  1.00  1.730          C  
ATOM   9971  CG  HIS A 627     -35.992   4.400  47.813  1.00  1.730          C  
ATOM   9972  ND1 HIS A 627     -35.744   4.127  46.468  1.00  1.730          N  
ATOM   9973  CD2 HIS A 627     -34.862   4.994  48.283  1.00  1.730          C  
ATOM   9974  CE1 HIS A 627     -34.523   4.533  46.162  1.00  1.730          C  
ATOM   9975  NE2 HIS A 627     -33.973   5.061  47.235  1.00  1.730          N  
ATOM   9976  H   HIS A 627     -36.160   3.133  50.777  1.00  1.580          H  
ATOM   9977  HA  HIS A 627     -37.394   5.712  49.826  1.00  1.440          H  
ATOM   9978 1HB  HIS A 627     -37.385   2.960  48.539  1.00  2.070          H  
ATOM   9979 2HB  HIS A 627     -38.109   4.405  47.860  1.00  2.070          H  
ATOM   9980  HD2 HIS A 627     -34.680   5.353  49.291  1.00  2.070          H  
ATOM   9981  HE1 HIS A 627     -34.042   4.454  45.187  1.00  2.070          H  
ATOM   9982  HE2 HIS A 627     -33.007   5.459  47.253  1.00  2.070          H  
ATOM   9983  N   TRP A 628     -39.306   5.001  51.460  1.00  0.890          N  
ATOM   9984  CA  TRP A 628     -40.508   4.682  52.236  1.00  0.730          C  
ATOM   9985  C   TRP A 628     -41.828   4.599  51.450  1.00  0.710          C  
ATOM   9986  O   TRP A 628     -42.639   3.711  51.722  1.00  0.670          O  
ATOM   9987  CB  TRP A 628     -40.550   5.652  53.402  1.00  1.090          C  
ATOM   9988  CG  TRP A 628     -39.404   5.385  54.384  1.00  1.090          C  
ATOM   9989  CD1 TRP A 628     -38.830   4.171  54.690  1.00  1.090          C  
ATOM   9990  CD2 TRP A 628     -38.647   6.362  55.123  1.00  1.090          C  
ATOM   9991  NE1 TRP A 628     -37.814   4.341  55.568  1.00  1.090          N  
ATOM   9992  CE2 TRP A 628     -37.671   5.664  55.837  1.00  1.090          C  
ATOM   9993  CE3 TRP A 628     -38.701   7.752  55.228  1.00  1.090          C  
ATOM   9994  CZ2 TRP A 628     -36.758   6.307  56.640  1.00  1.090          C  
ATOM   9995  CZ3 TRP A 628     -37.772   8.393  56.040  1.00  1.090          C  
ATOM   9996  CH2 TRP A 628     -36.827   7.687  56.723  1.00  1.090          C  
ATOM   9997  H   TRP A 628     -38.627   5.688  51.807  1.00  1.070          H  
ATOM   9998  HA  TRP A 628     -40.358   3.701  52.661  1.00  0.880          H  
ATOM   9999 1HB  TRP A 628     -40.493   6.677  53.046  1.00  1.300          H  
ATOM  10000 2HB  TRP A 628     -41.457   5.535  53.932  1.00  1.300          H  
ATOM  10001  HD1 TRP A 628     -39.122   3.201  54.305  1.00  1.300          H  
ATOM  10002  HE1 TRP A 628     -37.229   3.596  55.950  1.00  1.300          H  
ATOM  10003  HE3 TRP A 628     -39.447   8.323  54.680  1.00  1.300          H  
ATOM  10004  HZ2 TRP A 628     -35.993   5.764  57.189  1.00  1.300          H  
ATOM  10005  HZ3 TRP A 628     -37.806   9.476  56.115  1.00  1.300          H  
ATOM  10006  HH2 TRP A 628     -36.109   8.219  57.345  1.00  1.300          H  
ATOM  10007  N   ASN A 629     -42.062   5.470  50.474  1.00  0.770          N  
ATOM  10008  CA  ASN A 629     -43.298   5.323  49.698  1.00  0.760          C  
ATOM  10009  C   ASN A 629     -43.259   4.123  48.747  1.00  0.690          C  
ATOM  10010  O   ASN A 629     -44.306   3.539  48.443  1.00  0.680          O  
ATOM  10011  CB  ASN A 629     -43.661   6.602  48.978  1.00  1.070          C  
ATOM  10012  CG  ASN A 629     -44.321   7.591  49.905  1.00  1.070          C  
ATOM  10013  OD1 ASN A 629     -45.119   7.169  50.762  1.00  1.070          O  
ATOM  10014  ND2 ASN A 629     -44.012   8.850  49.765  1.00  1.070          N  
ATOM  10015  H   ASN A 629     -41.393   6.202  50.276  1.00  0.920          H  
ATOM  10016  HA  ASN A 629     -44.106   5.119  50.401  1.00  0.910          H  
ATOM  10017 1HB  ASN A 629     -42.762   7.051  48.556  1.00  1.280          H  
ATOM  10018 2HB  ASN A 629     -44.338   6.378  48.153  1.00  1.280          H  
ATOM  10019 1HD2 ASN A 629     -44.425   9.543  50.364  1.00  1.280          H  
ATOM  10020 2HD2 ASN A 629     -43.361   9.135  49.062  1.00  1.280          H  
ATOM  10021  N   ARG A 630     -42.058   3.724  48.294  1.00  0.660          N  
ATOM  10022  CA  ARG A 630     -41.943   2.605  47.370  1.00  0.620          C  
ATOM  10023  C   ARG A 630     -42.018   1.342  48.189  1.00  0.530          C  
ATOM  10024  O   ARG A 630     -42.550   0.325  47.741  1.00  0.500          O  
ATOM  10025  CB  ARG A 630     -40.621   2.620  46.620  1.00  0.880          C  
ATOM  10026  CG  ARG A 630     -40.432   3.774  45.660  1.00  0.880          C  
ATOM  10027  CD  ARG A 630     -39.108   3.705  44.985  1.00  0.880          C  
ATOM  10028  NE  ARG A 630     -39.033   2.616  44.031  1.00  0.880          N  
ATOM  10029  CZ  ARG A 630     -37.892   2.090  43.527  1.00  0.880          C  
ATOM  10030  NH1 ARG A 630     -36.697   2.517  43.916  1.00  0.880          N  
ATOM  10031  NH2 ARG A 630     -37.975   1.120  42.627  1.00  0.880          N  
ATOM  10032  H   ARG A 630     -41.201   4.175  48.604  1.00  0.790          H  
ATOM  10033  HA  ARG A 630     -42.769   2.629  46.660  1.00  0.740          H  
ATOM  10034 1HB  ARG A 630     -39.803   2.639  47.334  1.00  1.060          H  
ATOM  10035 2HB  ARG A 630     -40.524   1.697  46.052  1.00  1.060          H  
ATOM  10036 1HG  ARG A 630     -41.211   3.746  44.900  1.00  1.060          H  
ATOM  10037 2HG  ARG A 630     -40.492   4.714  46.208  1.00  1.060          H  
ATOM  10038 1HD  ARG A 630     -38.912   4.640  44.461  1.00  1.060          H  
ATOM  10039 2HD  ARG A 630     -38.349   3.543  45.728  1.00  1.060          H  
ATOM  10040  HE  ARG A 630     -39.907   2.242  43.688  1.00  1.060          H  
ATOM  10041 1HH1 ARG A 630     -36.584   3.233  44.650  1.00  1.060          H  
ATOM  10042 2HH1 ARG A 630     -35.867   2.103  43.523  1.00  1.060          H  
ATOM  10043 1HH2 ARG A 630     -38.880   0.783  42.329  1.00  1.060          H  
ATOM  10044 2HH2 ARG A 630     -37.137   0.709  42.242  1.00  1.060          H  
ATOM  10045  N   CYS A 631     -41.461   1.428  49.400  1.00  0.510          N  
ATOM  10046  CA  CYS A 631     -41.410   0.332  50.347  1.00  0.440          C  
ATOM  10047  C   CYS A 631     -42.813  -0.035  50.753  1.00  0.390          C  
ATOM  10048  O   CYS A 631     -43.155  -1.216  50.841  1.00  0.350          O  
ATOM  10049  CB  CYS A 631     -40.672   0.759  51.605  1.00  0.640          C  
ATOM  10050  SG  CYS A 631     -38.942   1.015  51.411  1.00  0.640          S  
ATOM  10051  H   CYS A 631     -41.023   2.311  49.651  1.00  0.610          H  
ATOM  10052  HA  CYS A 631     -40.918  -0.525  49.888  1.00  0.530          H  
ATOM  10053 1HB  CYS A 631     -41.104   1.675  51.955  1.00  0.770          H  
ATOM  10054 2HB  CYS A 631     -40.820   0.051  52.369  1.00  0.770          H  
ATOM  10055  HG  CYS A 631     -39.066   1.999  50.504  1.00  0.770          H  
ATOM  10056  N   HIS A 632     -43.638   0.994  50.970  1.00  0.440          N  
ATOM  10057  CA  HIS A 632     -45.003   0.798  51.385  1.00  0.450          C  
ATOM  10058  C   HIS A 632     -45.769   0.193  50.208  1.00  0.450          C  
ATOM  10059  O   HIS A 632     -46.387  -0.859  50.334  1.00  0.410          O  
ATOM  10060  CB  HIS A 632     -45.637   2.114  51.844  1.00  0.630          C  
ATOM  10061  CG  HIS A 632     -46.952   1.934  52.562  1.00  0.630          C  
ATOM  10062  ND1 HIS A 632     -48.073   2.720  52.325  1.00  0.630          N  
ATOM  10063  CD2 HIS A 632     -47.294   1.073  53.553  1.00  0.630          C  
ATOM  10064  CE1 HIS A 632     -49.041   2.329  53.125  1.00  0.630          C  
ATOM  10065  NE2 HIS A 632     -48.593   1.345  53.900  1.00  0.630          N  
ATOM  10066  H   HIS A 632     -43.268   1.945  50.908  1.00  0.530          H  
ATOM  10067  HA  HIS A 632     -45.039   0.110  52.221  1.00  0.540          H  
ATOM  10068 1HB  HIS A 632     -44.947   2.626  52.516  1.00  0.750          H  
ATOM  10069 2HB  HIS A 632     -45.794   2.769  50.984  1.00  0.750          H  
ATOM  10070  HD1 HIS A 632     -48.110   3.698  52.002  1.00  0.750          H  
ATOM  10071  HD2 HIS A 632     -46.743   0.289  54.075  1.00  0.750          H  
ATOM  10072  HE1 HIS A 632     -49.997   2.826  53.074  1.00  0.750          H  
ATOM  10073  N   LYS A 633     -45.707   0.806  49.023  1.00  0.490          N  
ATOM  10074  CA  LYS A 633     -46.461   0.234  47.911  1.00  0.510          C  
ATOM  10075  C   LYS A 633     -46.056  -1.220  47.617  1.00  0.470          C  
ATOM  10076  O   LYS A 633     -46.927  -2.070  47.374  1.00  0.510          O  
ATOM  10077  CB  LYS A 633     -46.290   1.097  46.664  1.00  0.710          C  
ATOM  10078  CG  LYS A 633     -47.013   2.442  46.732  1.00  0.710          C  
ATOM  10079  CD  LYS A 633     -46.756   3.281  45.484  1.00  0.710          C  
ATOM  10080  CE  LYS A 633     -47.463   4.630  45.566  1.00  0.710          C  
ATOM  10081  NZ  LYS A 633     -47.181   5.478  44.372  1.00  0.710          N  
ATOM  10082  H   LYS A 633     -45.184   1.680  48.896  1.00  0.590          H  
ATOM  10083  HA  LYS A 633     -47.516   0.233  48.184  1.00  0.610          H  
ATOM  10084 1HB  LYS A 633     -45.226   1.301  46.516  1.00  0.850          H  
ATOM  10085 2HB  LYS A 633     -46.647   0.555  45.791  1.00  0.850          H  
ATOM  10086 1HG  LYS A 633     -48.084   2.267  46.830  1.00  0.850          H  
ATOM  10087 2HG  LYS A 633     -46.675   2.990  47.609  1.00  0.850          H  
ATOM  10088 1HD  LYS A 633     -45.681   3.452  45.387  1.00  0.850          H  
ATOM  10089 2HD  LYS A 633     -47.105   2.746  44.602  1.00  0.850          H  
ATOM  10090 1HE  LYS A 633     -48.536   4.466  45.638  1.00  0.850          H  
ATOM  10091 2HE  LYS A 633     -47.124   5.155  46.461  1.00  0.850          H  
ATOM  10092 1HZ  LYS A 633     -47.663   6.362  44.463  1.00  0.850          H  
ATOM  10093 2HZ  LYS A 633     -46.185   5.643  44.308  1.00  0.850          H  
ATOM  10094 3HZ  LYS A 633     -47.499   5.007  43.537  1.00  0.850          H  
ATOM  10095  N   LEU A 634     -44.749  -1.526  47.678  1.00  0.440          N  
ATOM  10096  CA  LEU A 634     -44.274  -2.877  47.435  1.00  0.430          C  
ATOM  10097  C   LEU A 634     -44.795  -3.859  48.465  1.00  0.410          C  
ATOM  10098  O   LEU A 634     -45.316  -4.916  48.095  1.00  0.460          O  
ATOM  10099  CB  LEU A 634     -42.731  -2.928  47.445  1.00  0.610          C  
ATOM  10100  CG  LEU A 634     -42.049  -4.357  47.292  1.00  0.610          C  
ATOM  10101  CD1 LEU A 634     -42.420  -4.996  45.971  1.00  0.610          C  
ATOM  10102  CD2 LEU A 634     -40.541  -4.204  47.386  1.00  0.610          C  
ATOM  10103  H   LEU A 634     -44.056  -0.796  47.856  1.00  0.530          H  
ATOM  10104  HA  LEU A 634     -44.631  -3.176  46.456  1.00  0.520          H  
ATOM  10105 1HB  LEU A 634     -42.364  -2.290  46.641  1.00  0.730          H  
ATOM  10106 2HB  LEU A 634     -42.389  -2.497  48.389  1.00  0.730          H  
ATOM  10107  HG  LEU A 634     -42.394  -5.011  48.093  1.00  0.730          H  
ATOM  10108 1HD1 LEU A 634     -41.943  -5.974  45.897  1.00  0.730          H  
ATOM  10109 2HD1 LEU A 634     -43.485  -5.117  45.909  1.00  0.730          H  
ATOM  10110 3HD1 LEU A 634     -42.079  -4.364  45.150  1.00  0.730          H  
ATOM  10111 1HD2 LEU A 634     -40.065  -5.180  47.290  1.00  0.730          H  
ATOM  10112 2HD2 LEU A 634     -40.194  -3.560  46.578  1.00  0.730          H  
ATOM  10113 3HD2 LEU A 634     -40.286  -3.760  48.346  1.00  0.730          H  
ATOM  10114  N   ILE A 635     -44.682  -3.536  49.760  1.00  0.380          N  
ATOM  10115  CA  ILE A 635     -45.123  -4.496  50.761  1.00  0.400          C  
ATOM  10116  C   ILE A 635     -46.623  -4.715  50.715  1.00  0.460          C  
ATOM  10117  O   ILE A 635     -47.100  -5.854  50.792  1.00  0.530          O  
ATOM  10118  CB  ILE A 635     -44.622  -4.076  52.204  1.00  0.550          C  
ATOM  10119  CG1 ILE A 635     -44.766  -5.237  53.260  1.00  0.550          C  
ATOM  10120  CG2 ILE A 635     -45.346  -2.845  52.729  1.00  0.550          C  
ATOM  10121  CD1 ILE A 635     -43.979  -4.994  54.539  1.00  0.550          C  
ATOM  10122  H   ILE A 635     -44.251  -2.648  50.043  1.00  0.460          H  
ATOM  10123  HA  ILE A 635     -44.665  -5.430  50.518  1.00  0.480          H  
ATOM  10124  HB  ILE A 635     -43.566  -3.830  52.121  1.00  0.660          H  
ATOM  10125 1HG1 ILE A 635     -45.821  -5.360  53.515  1.00  0.660          H  
ATOM  10126 2HG1 ILE A 635     -44.410  -6.140  52.859  1.00  0.660          H  
ATOM  10127 1HG2 ILE A 635     -44.947  -2.529  53.678  1.00  0.660          H  
ATOM  10128 2HG2 ILE A 635     -45.209  -2.073  52.033  1.00  0.660          H  
ATOM  10129 3HG2 ILE A 635     -46.398  -3.046  52.849  1.00  0.660          H  
ATOM  10130 1HD1 ILE A 635     -44.106  -5.833  55.221  1.00  0.660          H  
ATOM  10131 2HD1 ILE A 635     -42.946  -4.899  54.266  1.00  0.660          H  
ATOM  10132 3HD1 ILE A 635     -44.296  -4.099  55.036  1.00  0.660          H  
ATOM  10133  N   ILE A 636     -47.387  -3.663  50.467  1.00  0.500          N  
ATOM  10134  CA  ILE A 636     -48.826  -3.806  50.464  1.00  0.570          C  
ATOM  10135  C   ILE A 636     -49.342  -4.596  49.277  1.00  0.650          C  
ATOM  10136  O   ILE A 636     -50.254  -5.404  49.432  1.00  0.870          O  
ATOM  10137  CB  ILE A 636     -49.507  -2.429  50.538  1.00  0.770          C  
ATOM  10138  CG1 ILE A 636     -49.063  -1.710  51.853  1.00  0.770          C  
ATOM  10139  CG2 ILE A 636     -51.051  -2.561  50.456  1.00  0.770          C  
ATOM  10140  CD1 ILE A 636     -49.321  -2.414  53.146  1.00  0.770          C  
ATOM  10141  H   ILE A 636     -46.965  -2.734  50.348  1.00  0.600          H  
ATOM  10142  HA  ILE A 636     -49.111  -4.377  51.339  1.00  0.680          H  
ATOM  10143  HB  ILE A 636     -49.148  -1.814  49.706  1.00  0.920          H  
ATOM  10144 1HG1 ILE A 636     -48.016  -1.549  51.814  1.00  0.920          H  
ATOM  10145 2HG1 ILE A 636     -49.547  -0.741  51.882  1.00  0.920          H  
ATOM  10146 1HG2 ILE A 636     -51.501  -1.572  50.505  1.00  0.920          H  
ATOM  10147 2HG2 ILE A 636     -51.342  -3.032  49.518  1.00  0.920          H  
ATOM  10148 3HG2 ILE A 636     -51.417  -3.165  51.277  1.00  0.920          H  
ATOM  10149 1HD1 ILE A 636     -48.940  -1.786  53.908  1.00  0.920          H  
ATOM  10150 2HD1 ILE A 636     -50.372  -2.575  53.287  1.00  0.920          H  
ATOM  10151 3HD1 ILE A 636     -48.806  -3.361  53.196  1.00  0.920          H  
ATOM  10152  N   ARG A 637     -48.824  -4.342  48.082  1.00  0.610          N  
ATOM  10153  CA  ARG A 637     -49.333  -5.059  46.926  1.00  0.660          C  
ATOM  10154  C   ARG A 637     -48.644  -6.392  46.610  1.00  0.650          C  
ATOM  10155  O   ARG A 637     -49.223  -7.213  45.897  1.00  0.780          O  
ATOM  10156  CB  ARG A 637     -49.319  -4.153  45.709  1.00  0.900          C  
ATOM  10157  CG  ARG A 637     -50.312  -2.995  45.838  1.00  0.900          C  
ATOM  10158  CD  ARG A 637     -50.398  -2.132  44.634  1.00  0.900          C  
ATOM  10159  NE  ARG A 637     -50.965  -2.849  43.488  1.00  0.900          N  
ATOM  10160  CZ  ARG A 637     -51.314  -2.289  42.307  1.00  0.900          C  
ATOM  10161  NH1 ARG A 637     -51.201  -0.988  42.118  1.00  0.900          N  
ATOM  10162  NH2 ARG A 637     -51.784  -3.055  41.336  1.00  0.900          N  
ATOM  10163  H   ARG A 637     -48.092  -3.634  47.973  1.00  0.730          H  
ATOM  10164  HA  ARG A 637     -50.381  -5.288  47.125  1.00  0.790          H  
ATOM  10165 1HB  ARG A 637     -48.321  -3.731  45.581  1.00  1.080          H  
ATOM  10166 2HB  ARG A 637     -49.554  -4.730  44.817  1.00  1.080          H  
ATOM  10167 1HG  ARG A 637     -51.302  -3.403  46.033  1.00  1.080          H  
ATOM  10168 2HG  ARG A 637     -50.011  -2.369  46.680  1.00  1.080          H  
ATOM  10169 1HD  ARG A 637     -51.023  -1.271  44.854  1.00  1.080          H  
ATOM  10170 2HD  ARG A 637     -49.395  -1.796  44.367  1.00  1.080          H  
ATOM  10171  HE  ARG A 637     -51.077  -3.851  43.578  1.00  1.080          H  
ATOM  10172 1HH1 ARG A 637     -50.873  -0.388  42.860  1.00  1.080          H  
ATOM  10173 2HH1 ARG A 637     -51.469  -0.582  41.234  1.00  1.080          H  
ATOM  10174 1HH2 ARG A 637     -51.876  -4.052  41.478  1.00  1.080          H  
ATOM  10175 2HH2 ARG A 637     -52.052  -2.648  40.452  1.00  1.080          H  
ATOM  10176  N   HIS A 638     -47.405  -6.618  47.071  1.00  0.560          N  
ATOM  10177  CA  HIS A 638     -46.732  -7.857  46.694  1.00  0.600          C  
ATOM  10178  C   HIS A 638     -46.188  -8.760  47.832  1.00  0.620          C  
ATOM  10179  O   HIS A 638     -45.869  -9.932  47.581  1.00  1.000          O  
ATOM  10180  CB  HIS A 638     -45.595  -7.485  45.752  1.00  0.820          C  
ATOM  10181  CG  HIS A 638     -46.077  -6.741  44.539  1.00  0.820          C  
ATOM  10182  ND1 HIS A 638     -46.766  -7.354  43.512  1.00  0.820          N  
ATOM  10183  CD2 HIS A 638     -45.998  -5.430  44.210  1.00  0.820          C  
ATOM  10184  CE1 HIS A 638     -47.074  -6.450  42.598  1.00  0.820          C  
ATOM  10185  NE2 HIS A 638     -46.620  -5.277  42.999  1.00  0.820          N  
ATOM  10186  H   HIS A 638     -46.897  -5.915  47.610  1.00  0.670          H  
ATOM  10187  HA  HIS A 638     -47.429  -8.470  46.129  1.00  0.720          H  
ATOM  10188 1HB  HIS A 638     -44.866  -6.887  46.287  1.00  0.990          H  
ATOM  10189 2HB  HIS A 638     -45.108  -8.378  45.407  1.00  0.990          H  
ATOM  10190  HD1 HIS A 638     -47.286  -8.203  43.613  1.00  0.990          H  
ATOM  10191  HD2 HIS A 638     -45.566  -4.568  44.712  1.00  0.990          H  
ATOM  10192  HE1 HIS A 638     -47.620  -6.736  41.700  1.00  0.990          H  
ATOM  10193  N   LEU A 639     -46.025  -8.253  49.065  1.00  0.360          N  
ATOM  10194  CA  LEU A 639     -45.391  -9.081  50.086  1.00  0.350          C  
ATOM  10195  C   LEU A 639     -46.402  -9.524  51.118  1.00  0.320          C  
ATOM  10196  O   LEU A 639     -46.441 -10.699  51.487  1.00  0.350          O  
ATOM  10197  CB  LEU A 639     -44.316  -8.293  50.835  1.00  0.490          C  
ATOM  10198  CG  LEU A 639     -43.125  -7.688  50.012  1.00  0.490          C  
ATOM  10199  CD1 LEU A 639     -42.219  -6.879  50.936  1.00  0.490          C  
ATOM  10200  CD2 LEU A 639     -42.330  -8.748  49.361  1.00  0.490          C  
ATOM  10201  H   LEU A 639     -46.348  -7.323  49.329  1.00  0.430          H  
ATOM  10202  HA  LEU A 639     -44.964  -9.968  49.627  1.00  0.420          H  
ATOM  10203 1HB  LEU A 639     -44.824  -7.505  51.310  1.00  0.590          H  
ATOM  10204 2HB  LEU A 639     -43.899  -8.933  51.609  1.00  0.590          H  
ATOM  10205  HG  LEU A 639     -43.523  -7.022  49.243  1.00  0.590          H  
ATOM  10206 1HD1 LEU A 639     -41.437  -6.466  50.352  1.00  0.590          H  
ATOM  10207 2HD1 LEU A 639     -42.731  -6.087  51.405  1.00  0.590          H  
ATOM  10208 3HD1 LEU A 639     -41.809  -7.531  51.695  1.00  0.590          H  
ATOM  10209 1HD2 LEU A 639     -41.519  -8.277  48.803  1.00  0.590          H  
ATOM  10210 2HD2 LEU A 639     -41.910  -9.421  50.099  1.00  0.590          H  
ATOM  10211 3HD2 LEU A 639     -42.962  -9.302  48.690  1.00  0.590          H  
ATOM  10212  N   ALA A 640     -47.230  -8.576  51.580  1.00  0.300          N  
ATOM  10213  CA  ALA A 640     -48.208  -8.842  52.626  1.00  0.300          C  
ATOM  10214  C   ALA A 640     -49.192  -9.905  52.216  1.00  0.300          C  
ATOM  10215  O   ALA A 640     -49.518 -10.781  52.999  1.00  0.340          O  
ATOM  10216  CB  ALA A 640     -48.950  -7.561  52.997  1.00  0.420          C  
ATOM  10217  H   ALA A 640     -47.144  -7.624  51.226  1.00  0.360          H  
ATOM  10218  HA  ALA A 640     -47.693  -9.203  53.499  1.00  0.360          H  
ATOM  10219 1HB  ALA A 640     -49.660  -7.767  53.798  1.00  0.500          H  
ATOM  10220 2HB  ALA A 640     -48.231  -6.812  53.328  1.00  0.500          H  
ATOM  10221 3HB  ALA A 640     -49.488  -7.183  52.122  1.00  0.500          H  
ATOM  10222  N   SER A 641     -49.660  -9.914  50.983  1.00  0.280          N  
ATOM  10223  CA  SER A 641     -50.653 -10.922  50.659  1.00  0.320          C  
ATOM  10224  C   SER A 641     -50.068 -12.330  50.740  1.00  0.360          C  
ATOM  10225  O   SER A 641     -50.699 -13.237  51.287  1.00  0.410          O  
ATOM  10226  CB  SER A 641     -51.276 -10.589  49.322  1.00  0.430          C  
ATOM  10227  OG  SER A 641     -52.000  -9.380  49.453  1.00  0.430          O  
ATOM  10228  H   SER A 641     -49.410  -9.207  50.306  1.00  0.340          H  
ATOM  10229  HA  SER A 641     -51.447 -10.856  51.400  1.00  0.380          H  
ATOM  10230 1HB  SER A 641     -50.500 -10.476  48.565  1.00  0.520          H  
ATOM  10231 2HB  SER A 641     -51.944 -11.391  49.001  1.00  0.520          H  
ATOM  10232  HG  SER A 641     -52.265  -9.075  48.555  1.00  0.520          H  
ATOM  10233  N   ASP A 642     -48.839 -12.517  50.265  1.00  0.360          N  
ATOM  10234  CA  ASP A 642     -48.233 -13.839  50.326  1.00  0.410          C  
ATOM  10235  C   ASP A 642     -47.839 -14.195  51.745  1.00  0.400          C  
ATOM  10236  O   ASP A 642     -48.039 -15.330  52.193  1.00  0.430          O  
ATOM  10237  CB  ASP A 642     -46.987 -13.886  49.450  1.00  0.550          C  
ATOM  10238  CG  ASP A 642     -47.280 -13.885  47.957  1.00  0.550          C  
ATOM  10239  OD1 ASP A 642     -48.379 -14.230  47.573  1.00  0.550          O  
ATOM  10240  OD2 ASP A 642     -46.401 -13.523  47.198  1.00  0.550          O  
ATOM  10241  H   ASP A 642     -48.358 -11.750  49.817  1.00  0.430          H  
ATOM  10242  HA  ASP A 642     -48.956 -14.574  49.971  1.00  0.490          H  
ATOM  10243 1HB  ASP A 642     -46.363 -13.016  49.682  1.00  0.660          H  
ATOM  10244 2HB  ASP A 642     -46.408 -14.774  49.696  1.00  0.660          H  
ATOM  10245  N   ALA A 643     -47.279 -13.226  52.463  1.00  0.350          N  
ATOM  10246  CA  ALA A 643     -46.860 -13.441  53.828  1.00  0.340          C  
ATOM  10247  C   ALA A 643     -48.055 -13.767  54.724  1.00  0.350          C  
ATOM  10248  O   ALA A 643     -47.956 -14.629  55.589  1.00  0.380          O  
ATOM  10249  CB  ALA A 643     -46.116 -12.233  54.306  1.00  0.480          C  
ATOM  10250  H   ALA A 643     -47.117 -12.307  52.044  1.00  0.420          H  
ATOM  10251  HA  ALA A 643     -46.193 -14.299  53.848  1.00  0.410          H  
ATOM  10252 1HB  ALA A 643     -45.783 -12.390  55.325  1.00  0.580          H  
ATOM  10253 2HB  ALA A 643     -45.259 -12.049  53.660  1.00  0.580          H  
ATOM  10254 3HB  ALA A 643     -46.781 -11.409  54.247  1.00  0.580          H  
ATOM  10255  N   ILE A 644     -49.202 -13.123  54.513  1.00  0.350          N  
ATOM  10256  CA  ILE A 644     -50.388 -13.425  55.304  1.00  0.380          C  
ATOM  10257  C   ILE A 644     -50.849 -14.840  55.042  1.00  0.450          C  
ATOM  10258  O   ILE A 644     -51.063 -15.607  55.976  1.00  0.480          O  
ATOM  10259  CB  ILE A 644     -51.522 -12.425  55.018  1.00  0.520          C  
ATOM  10260  CG1 ILE A 644     -51.095 -11.050  55.571  1.00  0.520          C  
ATOM  10261  CG2 ILE A 644     -52.890 -12.930  55.617  1.00  0.520          C  
ATOM  10262  CD1 ILE A 644     -51.909  -9.901  55.084  1.00  0.520          C  
ATOM  10263  H   ILE A 644     -49.249 -12.383  53.810  1.00  0.420          H  
ATOM  10264  HA  ILE A 644     -50.124 -13.344  56.358  1.00  0.460          H  
ATOM  10265  HB  ILE A 644     -51.626 -12.311  53.933  1.00  0.620          H  
ATOM  10266 1HG1 ILE A 644     -51.171 -11.074  56.649  1.00  0.620          H  
ATOM  10267 2HG1 ILE A 644     -50.060 -10.875  55.314  1.00  0.620          H  
ATOM  10268 1HG2 ILE A 644     -53.682 -12.218  55.394  1.00  0.620          H  
ATOM  10269 2HG2 ILE A 644     -53.163 -13.889  55.182  1.00  0.620          H  
ATOM  10270 3HG2 ILE A 644     -52.798 -13.044  56.695  1.00  0.620          H  
ATOM  10271 1HD1 ILE A 644     -51.512  -9.007  55.530  1.00  0.620          H  
ATOM  10272 2HD1 ILE A 644     -51.830  -9.829  53.997  1.00  0.620          H  
ATOM  10273 3HD1 ILE A 644     -52.949 -10.017  55.362  1.00  0.620          H  
ATOM  10274  N   ILE A 645     -50.945 -15.222  53.773  1.00  0.480          N  
ATOM  10275  CA  ILE A 645     -51.415 -16.558  53.438  1.00  0.560          C  
ATOM  10276  C   ILE A 645     -50.519 -17.634  54.048  1.00  0.580          C  
ATOM  10277  O   ILE A 645     -51.022 -18.640  54.552  1.00  0.630          O  
ATOM  10278  CB  ILE A 645     -51.543 -16.739  51.904  1.00  0.750          C  
ATOM  10279  CG1 ILE A 645     -52.673 -15.769  51.322  1.00  0.750          C  
ATOM  10280  CG2 ILE A 645     -51.815 -18.220  51.535  1.00  0.750          C  
ATOM  10281  CD1 ILE A 645     -54.098 -15.965  51.820  1.00  0.750          C  
ATOM  10282  H   ILE A 645     -50.740 -14.545  53.032  1.00  0.580          H  
ATOM  10283  HA  ILE A 645     -52.396 -16.691  53.876  1.00  0.670          H  
ATOM  10284  HB  ILE A 645     -50.600 -16.428  51.439  1.00  0.900          H  
ATOM  10285 1HG1 ILE A 645     -52.416 -14.764  51.573  1.00  0.900          H  
ATOM  10286 2HG1 ILE A 645     -52.680 -15.868  50.237  1.00  0.900          H  
ATOM  10287 1HG2 ILE A 645     -51.877 -18.314  50.453  1.00  0.900          H  
ATOM  10288 2HG2 ILE A 645     -51.004 -18.856  51.897  1.00  0.900          H  
ATOM  10289 3HG2 ILE A 645     -52.750 -18.550  51.984  1.00  0.900          H  
ATOM  10290 1HD1 ILE A 645     -54.727 -15.237  51.344  1.00  0.900          H  
ATOM  10291 2HD1 ILE A 645     -54.462 -16.961  51.571  1.00  0.900          H  
ATOM  10292 3HD1 ILE A 645     -54.163 -15.826  52.891  1.00  0.900          H  
ATOM  10293  N   ASN A 646     -49.202 -17.433  54.012  1.00  0.540          N  
ATOM  10294  CA  ASN A 646     -48.265 -18.398  54.577  1.00  0.570          C  
ATOM  10295  C   ASN A 646     -47.789 -18.061  56.008  1.00  0.520          C  
ATOM  10296  O   ASN A 646     -46.830 -18.663  56.497  1.00  0.530          O  
ATOM  10297  CB  ASN A 646     -47.081 -18.532  53.647  1.00  0.790          C  
ATOM  10298  CG  ASN A 646     -47.454 -19.186  52.339  1.00  0.790          C  
ATOM  10299  OD1 ASN A 646     -48.232 -20.150  52.288  1.00  0.790          O  
ATOM  10300  ND2 ASN A 646     -46.909 -18.670  51.267  1.00  0.790          N  
ATOM  10301  H   ASN A 646     -48.836 -16.597  53.542  1.00  0.650          H  
ATOM  10302  HA  ASN A 646     -48.770 -19.362  54.633  1.00  0.680          H  
ATOM  10303 1HB  ASN A 646     -46.677 -17.537  53.441  1.00  0.940          H  
ATOM  10304 2HB  ASN A 646     -46.297 -19.114  54.127  1.00  0.940          H  
ATOM  10305 1HD2 ASN A 646     -47.114 -19.054  50.366  1.00  0.940          H  
ATOM  10306 2HD2 ASN A 646     -46.288 -17.888  51.348  1.00  0.940          H  
ATOM  10307  N   GLU A 647     -48.436 -17.088  56.658  1.00  0.470          N  
ATOM  10308  CA  GLU A 647     -48.138 -16.597  58.012  1.00  0.440          C  
ATOM  10309  C   GLU A 647     -46.686 -16.178  58.254  1.00  0.390          C  
ATOM  10310  O   GLU A 647     -46.160 -16.332  59.364  1.00  0.390          O  
ATOM  10311  CB  GLU A 647     -48.516 -17.634  59.083  1.00  0.630          C  
ATOM  10312  CG  GLU A 647     -49.965 -17.985  59.097  1.00  0.630          C  
ATOM  10313  CD  GLU A 647     -50.401 -18.860  60.264  1.00  0.630          C  
ATOM  10314  OE1 GLU A 647     -49.670 -19.009  61.216  1.00  0.630          O  
ATOM  10315  OE2 GLU A 647     -51.499 -19.376  60.176  1.00  0.630          O  
ATOM  10316  H   GLU A 647     -49.233 -16.640  56.198  1.00  0.560          H  
ATOM  10317  HA  GLU A 647     -48.759 -15.714  58.166  1.00  0.530          H  
ATOM  10318 1HB  GLU A 647     -47.945 -18.548  58.928  1.00  0.750          H  
ATOM  10319 2HB  GLU A 647     -48.261 -17.248  60.067  1.00  0.750          H  
ATOM  10320 1HG  GLU A 647     -50.530 -17.055  59.121  1.00  0.750          H  
ATOM  10321 2HG  GLU A 647     -50.202 -18.491  58.161  1.00  0.750          H  
ATOM  10322  N   ASN A 648     -46.047 -15.561  57.266  1.00  0.380          N  
ATOM  10323  CA  ASN A 648     -44.671 -15.094  57.406  1.00  0.370          C  
ATOM  10324  C   ASN A 648     -44.682 -13.702  58.013  1.00  0.330          C  
ATOM  10325  O   ASN A 648     -44.198 -12.722  57.421  1.00  0.320          O  
ATOM  10326  CB  ASN A 648     -43.945 -15.118  56.076  1.00  0.520          C  
ATOM  10327  CG  ASN A 648     -42.472 -14.885  56.221  1.00  0.520          C  
ATOM  10328  OD1 ASN A 648     -41.925 -14.936  57.338  1.00  0.520          O  
ATOM  10329  ND2 ASN A 648     -41.810 -14.652  55.111  1.00  0.520          N  
ATOM  10330  H   ASN A 648     -46.566 -15.404  56.410  1.00  0.460          H  
ATOM  10331  HA  ASN A 648     -44.148 -15.754  58.099  1.00  0.440          H  
ATOM  10332 1HB  ASN A 648     -44.110 -16.081  55.591  1.00  0.630          H  
ATOM  10333 2HB  ASN A 648     -44.350 -14.356  55.429  1.00  0.630          H  
ATOM  10334 1HD2 ASN A 648     -40.821 -14.501  55.139  1.00  0.630          H  
ATOM  10335 2HD2 ASN A 648     -42.292 -14.629  54.236  1.00  0.630          H  
ATOM  10336  N   TYR A 649     -45.162 -13.655  59.241  1.00  0.340          N  
ATOM  10337  CA  TYR A 649     -45.346 -12.419  59.947  1.00  0.360          C  
ATOM  10338  C   TYR A 649     -44.024 -11.853  60.425  1.00  0.390          C  
ATOM  10339  O   TYR A 649     -43.889 -10.643  60.534  1.00  0.410          O  
ATOM  10340  CB  TYR A 649     -46.328 -12.616  61.099  1.00  0.500          C  
ATOM  10341  CG  TYR A 649     -47.767 -12.966  60.633  1.00  0.500          C  
ATOM  10342  CD1 TYR A 649     -48.387 -14.117  61.106  1.00  0.500          C  
ATOM  10343  CD2 TYR A 649     -48.446 -12.156  59.718  1.00  0.500          C  
ATOM  10344  CE1 TYR A 649     -49.665 -14.441  60.685  1.00  0.500          C  
ATOM  10345  CE2 TYR A 649     -49.714 -12.483  59.304  1.00  0.500          C  
ATOM  10346  CZ  TYR A 649     -50.325 -13.617  59.783  1.00  0.500          C  
ATOM  10347  OH  TYR A 649     -51.587 -13.943  59.366  1.00  0.500          O  
ATOM  10348  H   TYR A 649     -45.473 -14.547  59.639  1.00  0.410          H  
ATOM  10349  HA  TYR A 649     -45.770 -11.694  59.255  1.00  0.430          H  
ATOM  10350 1HB  TYR A 649     -45.972 -13.420  61.743  1.00  0.600          H  
ATOM  10351 2HB  TYR A 649     -46.368 -11.712  61.698  1.00  0.600          H  
ATOM  10352  HD1 TYR A 649     -47.870 -14.769  61.809  1.00  0.600          H  
ATOM  10353  HD2 TYR A 649     -47.980 -11.260  59.331  1.00  0.600          H  
ATOM  10354  HE1 TYR A 649     -50.151 -15.344  61.059  1.00  0.600          H  
ATOM  10355  HE2 TYR A 649     -50.232 -11.845  58.598  1.00  0.600          H  
ATOM  10356  HH  TYR A 649     -51.896 -13.283  58.744  1.00  0.600          H  
ATOM  10357  N   ASP A 650     -43.018 -12.697  60.690  1.00  0.420          N  
ATOM  10358  CA  ASP A 650     -41.737 -12.174  61.174  1.00  0.460          C  
ATOM  10359  C   ASP A 650     -41.125 -11.230  60.142  1.00  0.400          C  
ATOM  10360  O   ASP A 650     -40.548 -10.187  60.478  1.00  0.420          O  
ATOM  10361  CB  ASP A 650     -40.737 -13.313  61.389  1.00  0.630          C  
ATOM  10362  CG  ASP A 650     -41.052 -14.233  62.551  1.00  0.630          C  
ATOM  10363  OD1 ASP A 650     -41.877 -13.911  63.362  1.00  0.630          O  
ATOM  10364  OD2 ASP A 650     -40.456 -15.276  62.601  1.00  0.630          O  
ATOM  10365  H   ASP A 650     -43.157 -13.695  60.604  1.00  0.500          H  
ATOM  10366  HA  ASP A 650     -41.900 -11.632  62.107  1.00  0.550          H  
ATOM  10367 1HB  ASP A 650     -40.679 -13.915  60.482  1.00  0.750          H  
ATOM  10368 2HB  ASP A 650     -39.746 -12.887  61.550  1.00  0.750          H  
ATOM  10369  N   TYR A 651     -41.241 -11.623  58.875  1.00  0.360          N  
ATOM  10370  CA  TYR A 651     -40.735 -10.859  57.748  1.00  0.350          C  
ATOM  10371  C   TYR A 651     -41.463  -9.537  57.633  1.00  0.330          C  
ATOM  10372  O   TYR A 651     -40.843  -8.462  57.580  1.00  0.350          O  
ATOM  10373  CB  TYR A 651     -40.877 -11.689  56.481  1.00  0.490          C  
ATOM  10374  CG  TYR A 651     -40.477 -11.038  55.184  1.00  0.490          C  
ATOM  10375  CD1 TYR A 651     -39.137 -10.836  54.888  1.00  0.490          C  
ATOM  10376  CD2 TYR A 651     -41.453 -10.699  54.258  1.00  0.490          C  
ATOM  10377  CE1 TYR A 651     -38.775 -10.295  53.676  1.00  0.490          C  
ATOM  10378  CE2 TYR A 651     -41.087 -10.170  53.048  1.00  0.490          C  
ATOM  10379  CZ  TYR A 651     -39.748  -9.975  52.752  1.00  0.490          C  
ATOM  10380  OH  TYR A 651     -39.373  -9.459  51.533  1.00  0.490          O  
ATOM  10381  H   TYR A 651     -41.714 -12.500  58.694  1.00  0.430          H  
ATOM  10382  HA  TYR A 651     -39.681 -10.648  57.918  1.00  0.420          H  
ATOM  10383 1HB  TYR A 651     -40.288 -12.598  56.594  1.00  0.590          H  
ATOM  10384 2HB  TYR A 651     -41.916 -11.994  56.387  1.00  0.590          H  
ATOM  10385  HD1 TYR A 651     -38.370 -11.108  55.611  1.00  0.590          H  
ATOM  10386  HD2 TYR A 651     -42.508 -10.866  54.487  1.00  0.590          H  
ATOM  10387  HE1 TYR A 651     -37.722 -10.135  53.441  1.00  0.590          H  
ATOM  10388  HE2 TYR A 651     -41.849  -9.917  52.324  1.00  0.590          H  
ATOM  10389  HH  TYR A 651     -38.408  -9.377  51.495  1.00  0.590          H  
ATOM  10390  N   LEU A 652     -42.798  -9.608  57.620  1.00  0.300          N  
ATOM  10391  CA  LEU A 652     -43.555  -8.384  57.477  1.00  0.320          C  
ATOM  10392  C   LEU A 652     -43.349  -7.469  58.653  1.00  0.330          C  
ATOM  10393  O   LEU A 652     -43.249  -6.262  58.461  1.00  0.340          O  
ATOM  10394  CB  LEU A 652     -45.055  -8.638  57.406  1.00  0.440          C  
ATOM  10395  CG  LEU A 652     -45.598  -9.370  56.217  1.00  0.440          C  
ATOM  10396  CD1 LEU A 652     -47.138  -9.556  56.473  1.00  0.440          C  
ATOM  10397  CD2 LEU A 652     -45.270  -8.623  54.893  1.00  0.440          C  
ATOM  10398  H   LEU A 652     -43.263 -10.522  57.675  1.00  0.360          H  
ATOM  10399  HA  LEU A 652     -43.207  -7.861  56.593  1.00  0.380          H  
ATOM  10400 1HB  LEU A 652     -45.314  -9.230  58.278  1.00  0.530          H  
ATOM  10401 2HB  LEU A 652     -45.567  -7.683  57.476  1.00  0.530          H  
ATOM  10402  HG  LEU A 652     -45.139 -10.349  56.176  1.00  0.530          H  
ATOM  10403 1HD1 LEU A 652     -47.616 -10.101  55.688  1.00  0.530          H  
ATOM  10404 2HD1 LEU A 652     -47.281 -10.099  57.401  1.00  0.530          H  
ATOM  10405 3HD1 LEU A 652     -47.612  -8.577  56.548  1.00  0.530          H  
ATOM  10406 1HD2 LEU A 652     -45.641  -9.180  54.061  1.00  0.530          H  
ATOM  10407 2HD2 LEU A 652     -45.726  -7.636  54.909  1.00  0.530          H  
ATOM  10408 3HD2 LEU A 652     -44.198  -8.526  54.767  1.00  0.530          H  
ATOM  10409  N   LYS A 653     -43.277  -8.029  59.865  1.00  0.350          N  
ATOM  10410  CA  LYS A 653     -43.111  -7.237  61.066  1.00  0.400          C  
ATOM  10411  C   LYS A 653     -41.835  -6.438  60.993  1.00  0.430          C  
ATOM  10412  O   LYS A 653     -41.835  -5.249  61.292  1.00  0.460          O  
ATOM  10413  CB  LYS A 653     -43.078  -8.101  62.317  1.00  0.540          C  
ATOM  10414  CG  LYS A 653     -42.969  -7.285  63.599  1.00  0.540          C  
ATOM  10415  CD  LYS A 653     -42.953  -8.143  64.845  1.00  0.540          C  
ATOM  10416  CE  LYS A 653     -42.793  -7.258  66.093  1.00  0.540          C  
ATOM  10417  NZ  LYS A 653     -42.682  -8.054  67.355  1.00  0.540          N  
ATOM  10418  H   LYS A 653     -43.374  -9.036  59.965  1.00  0.420          H  
ATOM  10419  HA  LYS A 653     -43.946  -6.543  61.143  1.00  0.480          H  
ATOM  10420 1HB  LYS A 653     -43.959  -8.717  62.357  1.00  0.650          H  
ATOM  10421 2HB  LYS A 653     -42.222  -8.776  62.266  1.00  0.650          H  
ATOM  10422 1HG  LYS A 653     -42.049  -6.699  63.581  1.00  0.650          H  
ATOM  10423 2HG  LYS A 653     -43.812  -6.595  63.656  1.00  0.650          H  
ATOM  10424 1HD  LYS A 653     -43.891  -8.704  64.926  1.00  0.650          H  
ATOM  10425 2HD  LYS A 653     -42.130  -8.855  64.794  1.00  0.650          H  
ATOM  10426 1HE  LYS A 653     -41.898  -6.650  65.981  1.00  0.650          H  
ATOM  10427 2HE  LYS A 653     -43.659  -6.597  66.166  1.00  0.650          H  
ATOM  10428 1HZ  LYS A 653     -42.585  -7.431  68.138  1.00  0.650          H  
ATOM  10429 2HZ  LYS A 653     -43.525  -8.636  67.495  1.00  0.650          H  
ATOM  10430 3HZ  LYS A 653     -41.883  -8.661  67.306  1.00  0.650          H  
ATOM  10431  N   GLY A 654     -40.729  -7.067  60.589  1.00  0.450          N  
ATOM  10432  CA  GLY A 654     -39.476  -6.338  60.492  1.00  0.500          C  
ATOM  10433  C   GLY A 654     -39.669  -5.081  59.644  1.00  0.510          C  
ATOM  10434  O   GLY A 654     -39.329  -3.962  60.055  1.00  0.750          O  
ATOM  10435  H   GLY A 654     -40.751  -8.075  60.388  1.00  0.540          H  
ATOM  10436 1HA  GLY A 654     -39.130  -6.069  61.489  1.00  0.600          H  
ATOM  10437 2HA  GLY A 654     -38.719  -6.979  60.040  1.00  0.600          H  
ATOM  10438  N   PHE A 655     -40.213  -5.267  58.451  1.00  0.420          N  
ATOM  10439  CA  PHE A 655     -40.428  -4.146  57.557  1.00  0.400          C  
ATOM  10440  C   PHE A 655     -41.440  -3.111  58.051  1.00  0.410          C  
ATOM  10441  O   PHE A 655     -41.205  -1.897  57.965  1.00  0.440          O  
ATOM  10442  CB  PHE A 655     -40.916  -4.688  56.233  1.00  0.570          C  
ATOM  10443  CG  PHE A 655     -39.881  -5.278  55.298  1.00  0.570          C  
ATOM  10444  CD1 PHE A 655     -38.519  -4.931  55.328  1.00  0.570          C  
ATOM  10445  CD2 PHE A 655     -40.282  -6.173  54.346  1.00  0.570          C  
ATOM  10446  CE1 PHE A 655     -37.651  -5.469  54.441  1.00  0.570          C  
ATOM  10447  CE2 PHE A 655     -39.403  -6.686  53.475  1.00  0.570          C  
ATOM  10448  CZ  PHE A 655     -38.094  -6.347  53.514  1.00  0.570          C  
ATOM  10449  H   PHE A 655     -40.480  -6.221  58.168  1.00  0.500          H  
ATOM  10450  HA  PHE A 655     -39.490  -3.620  57.442  1.00  0.480          H  
ATOM  10451 1HB  PHE A 655     -41.632  -5.481  56.453  1.00  0.680          H  
ATOM  10452 2HB  PHE A 655     -41.459  -3.931  55.727  1.00  0.680          H  
ATOM  10453  HD1 PHE A 655     -38.129  -4.224  56.040  1.00  0.680          H  
ATOM  10454  HD2 PHE A 655     -41.324  -6.469  54.284  1.00  0.680          H  
ATOM  10455  HE1 PHE A 655     -36.607  -5.182  54.479  1.00  0.680          H  
ATOM  10456  HE2 PHE A 655     -39.746  -7.369  52.734  1.00  0.680          H  
ATOM  10457  HZ  PHE A 655     -37.406  -6.780  52.797  1.00  0.680          H  
ATOM  10458  N   LEU A 656     -42.563  -3.569  58.571  1.00  0.400          N  
ATOM  10459  CA  LEU A 656     -43.598  -2.661  59.006  1.00  0.410          C  
ATOM  10460  C   LEU A 656     -43.193  -1.879  60.261  1.00  0.470          C  
ATOM  10461  O   LEU A 656     -43.531  -0.698  60.367  1.00  0.510          O  
ATOM  10462  CB  LEU A 656     -44.896  -3.441  59.183  1.00  0.570          C  
ATOM  10463  CG  LEU A 656     -45.569  -4.013  57.876  1.00  0.570          C  
ATOM  10464  CD1 LEU A 656     -46.715  -4.934  58.271  1.00  0.570          C  
ATOM  10465  CD2 LEU A 656     -46.100  -2.877  56.982  1.00  0.570          C  
ATOM  10466  H   LEU A 656     -42.718  -4.573  58.643  1.00  0.480          H  
ATOM  10467  HA  LEU A 656     -43.745  -1.930  58.219  1.00  0.490          H  
ATOM  10468 1HB  LEU A 656     -44.671  -4.295  59.804  1.00  0.680          H  
ATOM  10469 2HB  LEU A 656     -45.599  -2.815  59.674  1.00  0.680          H  
ATOM  10470  HG  LEU A 656     -44.839  -4.599  57.331  1.00  0.680          H  
ATOM  10471 1HD1 LEU A 656     -47.170  -5.356  57.375  1.00  0.680          H  
ATOM  10472 2HD1 LEU A 656     -46.332  -5.738  58.893  1.00  0.680          H  
ATOM  10473 3HD1 LEU A 656     -47.455  -4.372  58.815  1.00  0.680          H  
ATOM  10474 1HD2 LEU A 656     -46.565  -3.305  56.093  1.00  0.680          H  
ATOM  10475 2HD2 LEU A 656     -46.835  -2.310  57.539  1.00  0.680          H  
ATOM  10476 3HD2 LEU A 656     -45.297  -2.229  56.676  1.00  0.680          H  
ATOM  10477  N   GLU A 657     -42.466  -2.508  61.202  1.00  0.500          N  
ATOM  10478  CA  GLU A 657     -42.008  -1.804  62.400  1.00  0.570          C  
ATOM  10479  C   GLU A 657     -41.006  -0.718  62.012  1.00  0.640          C  
ATOM  10480  O   GLU A 657     -40.891   0.286  62.701  1.00  0.610          O  
ATOM  10481  CB  GLU A 657     -41.387  -2.734  63.454  1.00  0.770          C  
ATOM  10482  CG  GLU A 657     -42.362  -3.674  64.229  1.00  0.770          C  
ATOM  10483  CD  GLU A 657     -43.414  -2.968  65.132  1.00  0.770          C  
ATOM  10484  OE1 GLU A 657     -43.361  -1.774  65.289  1.00  0.770          O  
ATOM  10485  OE2 GLU A 657     -44.260  -3.661  65.679  1.00  0.770          O  
ATOM  10486  H   GLU A 657     -42.234  -3.496  61.101  1.00  0.600          H  
ATOM  10487  HA  GLU A 657     -42.866  -1.320  62.861  1.00  0.680          H  
ATOM  10488 1HB  GLU A 657     -40.654  -3.378  62.958  1.00  0.920          H  
ATOM  10489 2HB  GLU A 657     -40.846  -2.137  64.186  1.00  0.920          H  
ATOM  10490 1HG  GLU A 657     -42.893  -4.265  63.491  1.00  0.920          H  
ATOM  10491 2HG  GLU A 657     -41.771  -4.356  64.835  1.00  0.920          H  
ATOM  10492  N   ASP A 658     -40.229  -0.934  60.937  1.00  0.750          N  
ATOM  10493  CA  ASP A 658     -39.288   0.075  60.447  1.00  0.850          C  
ATOM  10494  C   ASP A 658     -40.053   1.312  59.922  1.00  0.850          C  
ATOM  10495  O   ASP A 658     -39.661   2.461  60.167  1.00  0.960          O  
ATOM  10496  CB  ASP A 658     -38.408  -0.544  59.340  1.00  1.150          C  
ATOM  10497  CG  ASP A 658     -37.291   0.356  58.790  1.00  1.150          C  
ATOM  10498  OD1 ASP A 658     -36.409   0.756  59.528  1.00  1.150          O  
ATOM  10499  OD2 ASP A 658     -37.337   0.616  57.611  1.00  1.150          O  
ATOM  10500  H   ASP A 658     -40.272  -1.839  60.457  1.00  0.900          H  
ATOM  10501  HA  ASP A 658     -38.650   0.385  61.273  1.00  1.020          H  
ATOM  10502 1HB  ASP A 658     -37.965  -1.469  59.717  1.00  1.380          H  
ATOM  10503 2HB  ASP A 658     -39.044  -0.824  58.506  1.00  1.380          H  
ATOM  10504  N   LEU A 659     -41.173   1.070  59.226  1.00  0.750          N  
ATOM  10505  CA  LEU A 659     -42.001   2.149  58.667  1.00  0.780          C  
ATOM  10506  C   LEU A 659     -42.891   2.858  59.714  1.00  0.760          C  
ATOM  10507  O   LEU A 659     -43.210   4.035  59.567  1.00  0.800          O  
ATOM  10508  CB  LEU A 659     -42.931   1.574  57.574  1.00  1.080          C  
ATOM  10509  CG  LEU A 659     -42.280   0.979  56.263  1.00  1.080          C  
ATOM  10510  CD1 LEU A 659     -43.393   0.327  55.387  1.00  1.080          C  
ATOM  10511  CD2 LEU A 659     -41.542   2.033  55.436  1.00  1.080          C  
ATOM  10512  H   LEU A 659     -41.393   0.092  59.009  1.00  0.900          H  
ATOM  10513  HA  LEU A 659     -41.338   2.892  58.233  1.00  0.940          H  
ATOM  10514 1HB  LEU A 659     -43.473   0.755  58.036  1.00  1.300          H  
ATOM  10515 2HB  LEU A 659     -43.651   2.330  57.297  1.00  1.300          H  
ATOM  10516  HG  LEU A 659     -41.572   0.228  56.566  1.00  1.300          H  
ATOM  10517 1HD1 LEU A 659     -42.953  -0.113  54.494  1.00  1.300          H  
ATOM  10518 2HD1 LEU A 659     -43.889  -0.448  55.958  1.00  1.300          H  
ATOM  10519 3HD1 LEU A 659     -44.115   1.088  55.090  1.00  1.300          H  
ATOM  10520 1HD2 LEU A 659     -41.098   1.550  54.567  1.00  1.300          H  
ATOM  10521 2HD2 LEU A 659     -42.217   2.793  55.099  1.00  1.300          H  
ATOM  10522 3HD2 LEU A 659     -40.757   2.479  56.037  1.00  1.300          H  
ATOM  10523  N   ALA A 660     -43.274   2.143  60.770  1.00  0.710          N  
ATOM  10524  CA  ALA A 660     -44.187   2.627  61.815  1.00  0.660          C  
ATOM  10525  C   ALA A 660     -43.840   3.882  62.677  1.00  0.710          C  
ATOM  10526  O   ALA A 660     -44.788   4.550  63.093  1.00  0.700          O  
ATOM  10527  CB  ALA A 660     -44.441   1.473  62.774  1.00  0.940          C  
ATOM  10528  H   ALA A 660     -43.014   1.154  60.789  1.00  0.850          H  
ATOM  10529  HA  ALA A 660     -45.112   2.868  61.311  1.00  0.790          H  
ATOM  10530 1HB  ALA A 660     -45.199   1.762  63.496  1.00  1.130          H  
ATOM  10531 2HB  ALA A 660     -44.781   0.619  62.209  1.00  1.130          H  
ATOM  10532 3HB  ALA A 660     -43.528   1.204  63.299  1.00  1.130          H  
ATOM  10533  N   PRO A 661     -42.587   4.203  63.076  1.00  0.780          N  
ATOM  10534  CA  PRO A 661     -42.262   5.338  63.935  1.00  0.820          C  
ATOM  10535  C   PRO A 661     -42.682   6.650  63.285  1.00  0.870          C  
ATOM  10536  O   PRO A 661     -42.525   6.760  62.075  1.00  0.910          O  
ATOM  10537  CB  PRO A 661     -40.736   5.250  64.043  1.00  1.230          C  
ATOM  10538  CG  PRO A 661     -40.425   3.814  63.728  1.00  1.230          C  
ATOM  10539  CD  PRO A 661     -41.446   3.430  62.689  1.00  1.230          C  
ATOM  10540  HA  PRO A 661     -42.729   5.164  64.910  1.00  0.980          H  
ATOM  10541 1HB  PRO A 661     -40.269   5.954  63.333  1.00  1.480          H  
ATOM  10542 2HB  PRO A 661     -40.406   5.560  65.051  1.00  1.480          H  
ATOM  10543 1HG  PRO A 661     -39.396   3.713  63.351  1.00  1.480          H  
ATOM  10544 2HG  PRO A 661     -40.494   3.194  64.634  1.00  1.480          H  
ATOM  10545 1HD  PRO A 661     -41.107   3.726  61.693  1.00  1.480          H  
ATOM  10546 2HD  PRO A 661     -41.651   2.405  62.768  1.00  1.480          H  
ATOM  10547  N   PRO A 662     -43.152   7.671  64.033  1.00  0.930          N  
ATOM  10548  CA  PRO A 662     -43.525   9.009  63.561  1.00  1.030          C  
ATOM  10549  C   PRO A 662     -42.547   9.588  62.540  1.00  1.110          C  
ATOM  10550  O   PRO A 662     -42.949  10.113  61.498  1.00  1.170          O  
ATOM  10551  CB  PRO A 662     -43.520   9.810  64.866  1.00  1.540          C  
ATOM  10552  CG  PRO A 662     -43.958   8.804  65.907  1.00  1.540          C  
ATOM  10553  CD  PRO A 662     -43.276   7.510  65.506  1.00  1.540          C  
ATOM  10554  HA  PRO A 662     -44.539   8.977  63.146  1.00  1.240          H  
ATOM  10555 1HB  PRO A 662     -42.512  10.217  65.059  1.00  1.850          H  
ATOM  10556 2HB  PRO A 662     -44.203  10.668  64.784  1.00  1.850          H  
ATOM  10557 1HG  PRO A 662     -43.657   9.147  66.912  1.00  1.850          H  
ATOM  10558 2HG  PRO A 662     -45.054   8.720  65.915  1.00  1.850          H  
ATOM  10559 1HD  PRO A 662     -42.281   7.413  65.978  1.00  1.850          H  
ATOM  10560 2HD  PRO A 662     -43.958   6.684  65.760  1.00  1.850          H  
ATOM  10561  N   GLU A 663     -41.247   9.406  62.808  1.00  1.120          N  
ATOM  10562  CA  GLU A 663     -40.165   9.877  61.951  1.00  1.220          C  
ATOM  10563  C   GLU A 663     -40.274   9.397  60.501  1.00  1.150          C  
ATOM  10564  O   GLU A 663     -39.678   9.990  59.599  1.00  1.250          O  
ATOM  10565  CB  GLU A 663     -38.816   9.441  62.532  1.00  1.670          C  
ATOM  10566  CG  GLU A 663     -38.442  10.084  63.886  1.00  1.670          C  
ATOM  10567  CD  GLU A 663     -39.000   9.357  65.100  1.00  1.670          C  
ATOM  10568  OE1 GLU A 663     -39.898   8.557  64.944  1.00  1.670          O  
ATOM  10569  OE2 GLU A 663     -38.525   9.607  66.179  1.00  1.670          O  
ATOM  10570  H   GLU A 663     -40.974   8.962  63.689  1.00  1.340          H  
ATOM  10571  HA  GLU A 663     -40.196  10.967  61.944  1.00  1.460          H  
ATOM  10572 1HB  GLU A 663     -38.824   8.362  62.679  1.00  2.000          H  
ATOM  10573 2HB  GLU A 663     -38.023   9.667  61.819  1.00  2.000          H  
ATOM  10574 1HG  GLU A 663     -37.357  10.118  63.967  1.00  2.000          H  
ATOM  10575 2HG  GLU A 663     -38.808  11.111  63.891  1.00  2.000          H  
ATOM  10576  N   ARG A 664     -40.971   8.281  60.296  1.00  0.990          N  
ATOM  10577  CA  ARG A 664     -41.162   7.686  58.992  1.00  0.900          C  
ATOM  10578  C   ARG A 664     -42.630   7.711  58.596  1.00  0.860          C  
ATOM  10579  O   ARG A 664     -42.963   7.998  57.450  1.00  0.860          O  
ATOM  10580  CB  ARG A 664     -40.719   6.224  58.993  1.00  1.300          C  
ATOM  10581  CG  ARG A 664     -39.247   6.000  58.920  1.00  1.300          C  
ATOM  10582  CD  ARG A 664     -38.549   5.970  60.241  1.00  1.300          C  
ATOM  10583  NE  ARG A 664     -37.099   5.784  60.067  1.00  1.300          N  
ATOM  10584  CZ  ARG A 664     -36.429   4.599  59.968  1.00  1.300          C  
ATOM  10585  NH1 ARG A 664     -37.045   3.435  60.036  1.00  1.300          N  
ATOM  10586  NH2 ARG A 664     -35.114   4.613  59.789  1.00  1.300          N  
ATOM  10587  H   ARG A 664     -41.439   7.864  61.095  1.00  1.190          H  
ATOM  10588  HA  ARG A 664     -40.589   8.248  58.256  1.00  1.080          H  
ATOM  10589 1HB  ARG A 664     -41.083   5.741  59.905  1.00  1.560          H  
ATOM  10590 2HB  ARG A 664     -41.174   5.700  58.153  1.00  1.560          H  
ATOM  10591 1HG  ARG A 664     -39.044   5.070  58.389  1.00  1.560          H  
ATOM  10592 2HG  ARG A 664     -38.848   6.830  58.385  1.00  1.560          H  
ATOM  10593 1HD  ARG A 664     -38.697   6.900  60.760  1.00  1.560          H  
ATOM  10594 2HD  ARG A 664     -38.941   5.153  60.847  1.00  1.560          H  
ATOM  10595  HE  ARG A 664     -36.545   6.628  59.996  1.00  1.560          H  
ATOM  10596 1HH1 ARG A 664     -38.059   3.356  60.168  1.00  1.560          H  
ATOM  10597 2HH1 ARG A 664     -36.516   2.552  59.937  1.00  1.560          H  
ATOM  10598 1HH2 ARG A 664     -34.611   5.489  59.720  1.00  1.560          H  
ATOM  10599 2HH2 ARG A 664     -34.612   3.736  59.707  1.00  1.560          H  
ATOM  10600  N   SER A 665     -43.534   7.433  59.541  1.00  0.850          N  
ATOM  10601  CA  SER A 665     -44.948   7.325  59.205  1.00  0.850          C  
ATOM  10602  C   SER A 665     -45.533   8.633  58.708  1.00  0.960          C  
ATOM  10603  O   SER A 665     -46.411   8.632  57.846  1.00  1.010          O  
ATOM  10604  CB  SER A 665     -45.745   6.805  60.384  1.00  1.190          C  
ATOM  10605  OG  SER A 665     -45.760   7.711  61.436  1.00  1.190          O  
ATOM  10606  H   SER A 665     -43.242   7.232  60.492  1.00  1.020          H  
ATOM  10607  HA  SER A 665     -45.051   6.592  58.410  1.00  1.020          H  
ATOM  10608 1HB  SER A 665     -46.755   6.613  60.066  1.00  1.430          H  
ATOM  10609 2HB  SER A 665     -45.315   5.858  60.720  1.00  1.430          H  
ATOM  10610  HG  SER A 665     -46.285   7.292  62.128  1.00  1.430          H  
ATOM  10611  N   SER A 666     -44.961   9.764  59.132  1.00  1.030          N  
ATOM  10612  CA  SER A 666     -45.437  11.079  58.717  1.00  1.160          C  
ATOM  10613  C   SER A 666     -45.091  11.366  57.263  1.00  1.260          C  
ATOM  10614  O   SER A 666     -45.540  12.362  56.693  1.00  1.430          O  
ATOM  10615  CB  SER A 666     -44.828  12.157  59.590  1.00  1.570          C  
ATOM  10616  OG  SER A 666     -43.460  12.299  59.329  1.00  1.570          O  
ATOM  10617  H   SER A 666     -44.226   9.732  59.848  1.00  1.240          H  
ATOM  10618  HA  SER A 666     -46.522  11.102  58.827  1.00  1.390          H  
ATOM  10619 1HB  SER A 666     -45.337  13.102  59.420  1.00  1.890          H  
ATOM  10620 2HB  SER A 666     -44.970  11.887  60.637  1.00  1.890          H  
ATOM  10621  HG  SER A 666     -43.108  12.844  60.037  1.00  1.890          H  
ATOM  10622  N   LEU A 667     -44.225  10.540  56.683  1.00  1.180          N  
ATOM  10623  CA  LEU A 667     -43.782  10.681  55.318  1.00  1.280          C  
ATOM  10624  C   LEU A 667     -44.347   9.589  54.401  1.00  1.150          C  
ATOM  10625  O   LEU A 667     -43.986   9.539  53.223  1.00  1.170          O  
ATOM  10626  CB  LEU A 667     -42.254  10.616  55.323  1.00  1.750          C  
ATOM  10627  CG  LEU A 667     -41.537  11.694  56.199  1.00  1.750          C  
ATOM  10628  CD1 LEU A 667     -40.060  11.402  56.212  1.00  1.750          C  
ATOM  10629  CD2 LEU A 667     -41.811  13.102  55.662  1.00  1.750          C  
ATOM  10630  H   LEU A 667     -43.875   9.735  57.204  1.00  1.420          H  
ATOM  10631  HA  LEU A 667     -44.123  11.637  54.937  1.00  1.540          H  
ATOM  10632 1HB  LEU A 667     -41.958   9.634  55.698  1.00  2.100          H  
ATOM  10633 2HB  LEU A 667     -41.897  10.715  54.300  1.00  2.100          H  
ATOM  10634  HG  LEU A 667     -41.899  11.626  57.229  1.00  2.100          H  
ATOM  10635 1HD1 LEU A 667     -39.549  12.131  56.840  1.00  2.100          H  
ATOM  10636 2HD1 LEU A 667     -39.907  10.405  56.624  1.00  2.100          H  
ATOM  10637 3HD1 LEU A 667     -39.663  11.449  55.201  1.00  2.100          H  
ATOM  10638 1HD2 LEU A 667     -41.297  13.828  56.290  1.00  2.100          H  
ATOM  10639 2HD2 LEU A 667     -41.444  13.182  54.640  1.00  2.100          H  
ATOM  10640 3HD2 LEU A 667     -42.877  13.315  55.683  1.00  2.100          H  
ATOM  10641  N   ILE A 668     -45.204   8.701  54.931  1.00  1.060          N  
ATOM  10642  CA  ILE A 668     -45.704   7.577  54.140  1.00  0.940          C  
ATOM  10643  C   ILE A 668     -47.157   7.703  53.736  1.00  0.960          C  
ATOM  10644  O   ILE A 668     -48.071   7.749  54.574  1.00  1.000          O  
ATOM  10645  CB  ILE A 668     -45.483   6.249  54.890  1.00  1.360          C  
ATOM  10646  CG1 ILE A 668     -44.003   6.048  55.083  1.00  1.360          C  
ATOM  10647  CG2 ILE A 668     -46.114   5.054  54.106  1.00  1.360          C  
ATOM  10648  CD1 ILE A 668     -43.621   4.966  56.067  1.00  1.360          C  
ATOM  10649  H   ILE A 668     -45.516   8.802  55.903  1.00  1.270          H  
ATOM  10650  HA  ILE A 668     -45.114   7.528  53.230  1.00  1.130          H  
ATOM  10651  HB  ILE A 668     -45.918   6.334  55.877  1.00  1.640          H  
ATOM  10652 1HG1 ILE A 668     -43.598   5.798  54.114  1.00  1.640          H  
ATOM  10653 2HG1 ILE A 668     -43.561   6.970  55.401  1.00  1.640          H  
ATOM  10654 1HG2 ILE A 668     -45.959   4.123  54.636  1.00  1.640          H  
ATOM  10655 2HG2 ILE A 668     -47.186   5.199  53.985  1.00  1.640          H  
ATOM  10656 3HG2 ILE A 668     -45.652   4.987  53.118  1.00  1.640          H  
ATOM  10657 1HD1 ILE A 668     -42.535   4.897  56.121  1.00  1.640          H  
ATOM  10658 2HD1 ILE A 668     -44.001   5.195  57.051  1.00  1.640          H  
ATOM  10659 3HD1 ILE A 668     -44.026   4.023  55.749  1.00  1.640          H  
ATOM  10660  N   GLN A 669     -47.366   7.696  52.428  1.00  0.940          N  
ATOM  10661  CA  GLN A 669     -48.699   7.805  51.878  1.00  0.980          C  
ATOM  10662  C   GLN A 669     -49.517   6.595  52.309  1.00  0.960          C  
ATOM  10663  O   GLN A 669     -49.111   5.450  52.084  1.00  0.890          O  
ATOM  10664  CB  GLN A 669     -48.641   7.875  50.344  1.00  1.360          C  
ATOM  10665  CG  GLN A 669     -50.004   8.028  49.636  1.00  1.360          C  
ATOM  10666  CD  GLN A 669     -50.647   9.397  49.853  1.00  1.360          C  
ATOM  10667  OE1 GLN A 669     -49.988  10.413  49.607  1.00  1.360          O  
ATOM  10668  NE2 GLN A 669     -51.901   9.448  50.302  1.00  1.360          N  
ATOM  10669  H   GLN A 669     -46.554   7.636  51.809  1.00  1.130          H  
ATOM  10670  HA  GLN A 669     -49.172   8.706  52.268  1.00  1.180          H  
ATOM  10671 1HB  GLN A 669     -48.009   8.711  50.046  1.00  1.630          H  
ATOM  10672 2HB  GLN A 669     -48.173   6.966  49.966  1.00  1.630          H  
ATOM  10673 1HG  GLN A 669     -49.852   7.898  48.569  1.00  1.630          H  
ATOM  10674 2HG  GLN A 669     -50.688   7.269  49.994  1.00  1.630          H  
ATOM  10675 1HE2 GLN A 669     -52.348  10.328  50.449  1.00  1.630          H  
ATOM  10676 2HE2 GLN A 669     -52.427   8.585  50.524  1.00  1.630          H  
ATOM  10677  N   ASP A 670     -50.663   6.879  52.925  1.00  1.040          N  
ATOM  10678  CA  ASP A 670     -51.659   5.938  53.434  1.00  1.070          C  
ATOM  10679  C   ASP A 670     -51.151   4.920  54.464  1.00  0.970          C  
ATOM  10680  O   ASP A 670     -51.768   3.857  54.641  1.00  0.950          O  
ATOM  10681  CB  ASP A 670     -52.281   5.180  52.259  1.00  1.490          C  
ATOM  10682  CG  ASP A 670     -52.906   6.122  51.231  1.00  1.490          C  
ATOM  10683  OD1 ASP A 670     -53.176   7.263  51.563  1.00  1.490          O  
ATOM  10684  OD2 ASP A 670     -53.090   5.711  50.112  1.00  1.490          O  
ATOM  10685  H   ASP A 670     -50.875   7.859  53.063  1.00  1.250          H  
ATOM  10686  HA  ASP A 670     -52.445   6.524  53.913  1.00  1.280          H  
ATOM  10687 1HB  ASP A 670     -51.522   4.569  51.768  1.00  1.780          H  
ATOM  10688 2HB  ASP A 670     -53.057   4.503  52.630  1.00  1.780          H  
ATOM  10689  N   TRP A 671     -50.122   5.264  55.242  1.00  0.940          N  
ATOM  10690  CA  TRP A 671     -49.633   4.329  56.250  1.00  0.860          C  
ATOM  10691  C   TRP A 671     -50.731   3.811  57.170  1.00  0.850          C  
ATOM  10692  O   TRP A 671     -50.857   2.603  57.403  1.00  0.830          O  
ATOM  10693  CB  TRP A 671     -48.539   4.973  57.091  1.00  1.240          C  
ATOM  10694  CG  TRP A 671     -48.121   4.132  58.225  1.00  1.240          C  
ATOM  10695  CD1 TRP A 671     -48.356   4.391  59.532  1.00  1.240          C  
ATOM  10696  CD2 TRP A 671     -47.439   2.865  58.183  1.00  1.240          C  
ATOM  10697  NE1 TRP A 671     -47.859   3.395  60.302  1.00  1.240          N  
ATOM  10698  CE2 TRP A 671     -47.312   2.436  59.493  1.00  1.240          C  
ATOM  10699  CE3 TRP A 671     -46.949   2.072  57.158  1.00  1.240          C  
ATOM  10700  CZ2 TRP A 671     -46.725   1.233  59.811  1.00  1.240          C  
ATOM  10701  CZ3 TRP A 671     -46.357   0.876  57.484  1.00  1.240          C  
ATOM  10702  CH2 TRP A 671     -46.252   0.466  58.780  1.00  1.240          C  
ATOM  10703  H   TRP A 671     -49.632   6.161  55.113  1.00  1.130          H  
ATOM  10704  HA  TRP A 671     -49.199   3.478  55.735  1.00  1.030          H  
ATOM  10705 1HB  TRP A 671     -47.693   5.159  56.480  1.00  1.480          H  
ATOM  10706 2HB  TRP A 671     -48.887   5.938  57.476  1.00  1.480          H  
ATOM  10707  HD1 TRP A 671     -48.872   5.278  59.909  1.00  1.480          H  
ATOM  10708  HE1 TRP A 671     -47.907   3.367  61.308  1.00  1.480          H  
ATOM  10709  HE3 TRP A 671     -47.035   2.387  56.124  1.00  1.480          H  
ATOM  10710  HZ2 TRP A 671     -46.632   0.890  60.835  1.00  1.480          H  
ATOM  10711  HZ3 TRP A 671     -45.983   0.261  56.678  1.00  1.480          H  
ATOM  10712  HH2 TRP A 671     -45.781  -0.484  59.003  1.00  1.480          H  
ATOM  10713  N   GLU A 672     -51.551   4.719  57.679  1.00  0.880          N  
ATOM  10714  CA  GLU A 672     -52.593   4.382  58.640  1.00  0.870          C  
ATOM  10715  C   GLU A 672     -53.692   3.428  58.143  1.00  0.870          C  
ATOM  10716  O   GLU A 672     -54.385   2.809  58.964  1.00  0.910          O  
ATOM  10717  CB  GLU A 672     -53.234   5.663  59.171  1.00  1.220          C  
ATOM  10718  CG  GLU A 672     -52.263   6.557  59.958  1.00  1.220          C  
ATOM  10719  CD  GLU A 672     -51.440   7.430  59.055  1.00  1.220          C  
ATOM  10720  OE1 GLU A 672     -51.665   7.353  57.863  1.00  1.220          O  
ATOM  10721  OE2 GLU A 672     -50.597   8.142  59.530  1.00  1.220          O  
ATOM  10722  H   GLU A 672     -51.424   5.701  57.417  1.00  1.060          H  
ATOM  10723  HA  GLU A 672     -52.101   3.902  59.479  1.00  1.040          H  
ATOM  10724 1HB  GLU A 672     -53.648   6.236  58.341  1.00  1.470          H  
ATOM  10725 2HB  GLU A 672     -54.060   5.405  59.833  1.00  1.470          H  
ATOM  10726 1HG  GLU A 672     -52.831   7.186  60.643  1.00  1.470          H  
ATOM  10727 2HG  GLU A 672     -51.600   5.924  60.548  1.00  1.470          H  
ATOM  10728  N   THR A 673     -53.903   3.311  56.822  1.00  0.890          N  
ATOM  10729  CA  THR A 673     -54.973   2.439  56.347  1.00  0.910          C  
ATOM  10730  C   THR A 673     -54.478   1.155  55.688  1.00  0.940          C  
ATOM  10731  O   THR A 673     -55.261   0.227  55.511  1.00  1.430          O  
ATOM  10732  CB  THR A 673     -55.949   3.190  55.421  1.00  1.270          C  
ATOM  10733  OG1 THR A 673     -55.248   3.727  54.294  1.00  1.270          O  
ATOM  10734  CG2 THR A 673     -56.621   4.312  56.195  1.00  1.270          C  
ATOM  10735  H   THR A 673     -53.323   3.795  56.131  1.00  1.070          H  
ATOM  10736  HA  THR A 673     -55.562   2.134  57.210  1.00  1.090          H  
ATOM  10737  HB  THR A 673     -56.709   2.492  55.062  1.00  1.520          H  
ATOM  10738  HG1 THR A 673     -55.880   3.981  53.611  1.00  1.520          H  
ATOM  10739 1HG2 THR A 673     -57.320   4.834  55.545  1.00  1.520          H  
ATOM  10740 2HG2 THR A 673     -57.160   3.888  57.044  1.00  1.520          H  
ATOM  10741 3HG2 THR A 673     -55.868   5.011  56.556  1.00  1.520          H  
ATOM  10742  N   SER A 674     -53.195   1.074  55.354  1.00  0.650          N  
ATOM  10743  CA  SER A 674     -52.640  -0.136  54.750  1.00  0.620          C  
ATOM  10744  C   SER A 674     -51.609  -0.814  55.676  1.00  0.580          C  
ATOM  10745  O   SER A 674     -51.935  -1.783  56.379  1.00  0.570          O  
ATOM  10746  CB  SER A 674     -52.075   0.163  53.377  1.00  0.880          C  
ATOM  10747  OG  SER A 674     -53.078   0.525  52.465  1.00  0.880          O  
ATOM  10748  H   SER A 674     -52.601   1.899  55.463  1.00  0.780          H  
ATOM  10749  HA  SER A 674     -53.453  -0.845  54.604  1.00  0.740          H  
ATOM  10750 1HB  SER A 674     -51.374   0.959  53.460  1.00  1.060          H  
ATOM  10751 2HB  SER A 674     -51.565  -0.691  53.013  1.00  1.060          H  
ATOM  10752  HG  SER A 674     -52.626   0.727  51.644  1.00  1.060          H  
ATOM  10753  N   GLY A 675     -50.345  -0.360  55.657  1.00  0.680          N  
ATOM  10754  CA  GLY A 675     -49.316  -0.997  56.471  1.00  0.690          C  
ATOM  10755  C   GLY A 675     -49.588  -1.024  57.960  1.00  0.590          C  
ATOM  10756  O   GLY A 675     -49.295  -2.029  58.609  1.00  0.470          O  
ATOM  10757  H   GLY A 675     -50.038   0.414  55.059  1.00  0.820          H  
ATOM  10758 1HA  GLY A 675     -49.184  -2.022  56.134  1.00  0.830          H  
ATOM  10759 2HA  GLY A 675     -48.375  -0.496  56.280  1.00  0.830          H  
ATOM  10760  N   LEU A 676     -50.185   0.025  58.517  1.00  0.680          N  
ATOM  10761  CA  LEU A 676     -50.444   0.003  59.941  1.00  0.690          C  
ATOM  10762  C   LEU A 676     -51.503  -1.034  60.278  1.00  0.640          C  
ATOM  10763  O   LEU A 676     -51.487  -1.603  61.366  1.00  0.640          O  
ATOM  10764  CB  LEU A 676     -50.836   1.371  60.468  1.00  0.960          C  
ATOM  10765  CG  LEU A 676     -50.929   1.530  62.031  1.00  0.960          C  
ATOM  10766  CD1 LEU A 676     -49.571   1.163  62.731  1.00  0.960          C  
ATOM  10767  CD2 LEU A 676     -51.301   2.984  62.319  1.00  0.960          C  
ATOM  10768  H   LEU A 676     -50.405   0.861  57.963  1.00  0.820          H  
ATOM  10769  HA  LEU A 676     -49.518  -0.289  60.422  1.00  0.830          H  
ATOM  10770 1HB  LEU A 676     -50.158   2.099  60.078  1.00  1.150          H  
ATOM  10771 2HB  LEU A 676     -51.819   1.595  60.064  1.00  1.150          H  
ATOM  10772  HG  LEU A 676     -51.689   0.861  62.434  1.00  1.150          H  
ATOM  10773 1HD1 LEU A 676     -49.686   1.299  63.807  1.00  1.150          H  
ATOM  10774 2HD1 LEU A 676     -49.314   0.125  62.547  1.00  1.150          H  
ATOM  10775 3HD1 LEU A 676     -48.780   1.799  62.373  1.00  1.150          H  
ATOM  10776 1HD2 LEU A 676     -51.386   3.129  63.397  1.00  1.150          H  
ATOM  10777 2HD2 LEU A 676     -50.533   3.647  61.922  1.00  1.150          H  
ATOM  10778 3HD2 LEU A 676     -52.256   3.216  61.849  1.00  1.150          H  
ATOM  10779  N   VAL A 677     -52.472  -1.239  59.385  1.00  0.650          N  
ATOM  10780  CA  VAL A 677     -53.523  -2.200  59.649  1.00  0.650          C  
ATOM  10781  C   VAL A 677     -52.881  -3.586  59.720  1.00  0.540          C  
ATOM  10782  O   VAL A 677     -53.155  -4.362  60.642  1.00  0.570          O  
ATOM  10783  CB  VAL A 677     -54.613  -2.119  58.551  1.00  0.910          C  
ATOM  10784  CG1 VAL A 677     -55.616  -3.227  58.711  1.00  0.910          C  
ATOM  10785  CG2 VAL A 677     -55.307  -0.780  58.632  1.00  0.910          C  
ATOM  10786  H   VAL A 677     -52.454  -0.749  58.496  1.00  0.780          H  
ATOM  10787  HA  VAL A 677     -53.979  -1.971  60.613  1.00  0.780          H  
ATOM  10788  HB  VAL A 677     -54.145  -2.228  57.571  1.00  1.090          H  
ATOM  10789 1HG1 VAL A 677     -56.366  -3.158  57.925  1.00  1.090          H  
ATOM  10790 2HG1 VAL A 677     -55.101  -4.149  58.629  1.00  1.090          H  
ATOM  10791 3HG1 VAL A 677     -56.103  -3.159  59.684  1.00  1.090          H  
ATOM  10792 1HG2 VAL A 677     -56.069  -0.712  57.850  1.00  1.090          H  
ATOM  10793 2HG2 VAL A 677     -55.769  -0.695  59.585  1.00  1.090          H  
ATOM  10794 3HG2 VAL A 677     -54.583   0.022  58.502  1.00  1.090          H  
ATOM  10795  N   TYR A 678     -52.001  -3.882  58.758  1.00  0.450          N  
ATOM  10796  CA  TYR A 678     -51.327  -5.170  58.747  1.00  0.370          C  
ATOM  10797  C   TYR A 678     -50.434  -5.349  59.969  1.00  0.330          C  
ATOM  10798  O   TYR A 678     -50.391  -6.433  60.570  1.00  0.310          O  
ATOM  10799  CB  TYR A 678     -50.559  -5.361  57.450  1.00  0.550          C  
ATOM  10800  CG  TYR A 678     -51.489  -5.543  56.259  1.00  0.550          C  
ATOM  10801  CD1 TYR A 678     -51.391  -4.692  55.185  1.00  0.550          C  
ATOM  10802  CD2 TYR A 678     -52.460  -6.547  56.258  1.00  0.550          C  
ATOM  10803  CE1 TYR A 678     -52.232  -4.842  54.103  1.00  0.550          C  
ATOM  10804  CE2 TYR A 678     -53.297  -6.691  55.179  1.00  0.550          C  
ATOM  10805  CZ  TYR A 678     -53.180  -5.847  54.103  1.00  0.550          C  
ATOM  10806  OH  TYR A 678     -54.002  -6.001  53.018  1.00  0.550          O  
ATOM  10807  H   TYR A 678     -51.833  -3.199  58.009  1.00  0.540          H  
ATOM  10808  HA  TYR A 678     -52.069  -5.930  58.796  1.00  0.440          H  
ATOM  10809 1HB  TYR A 678     -49.929  -4.486  57.268  1.00  0.660          H  
ATOM  10810 2HB  TYR A 678     -49.911  -6.233  57.524  1.00  0.660          H  
ATOM  10811  HD1 TYR A 678     -50.645  -3.905  55.194  1.00  0.660          H  
ATOM  10812  HD2 TYR A 678     -52.559  -7.229  57.099  1.00  0.660          H  
ATOM  10813  HE1 TYR A 678     -52.151  -4.175  53.252  1.00  0.660          H  
ATOM  10814  HE2 TYR A 678     -54.050  -7.482  55.175  1.00  0.660          H  
ATOM  10815  HH  TYR A 678     -54.596  -6.740  53.166  1.00  0.660          H  
ATOM  10816  N   LEU A 679     -49.742  -4.286  60.365  1.00  0.360          N  
ATOM  10817  CA  LEU A 679     -48.872  -4.376  61.513  1.00  0.370          C  
ATOM  10818  C   LEU A 679     -49.677  -4.603  62.776  1.00  0.400          C  
ATOM  10819  O   LEU A 679     -49.266  -5.393  63.629  1.00  0.390          O  
ATOM  10820  CB  LEU A 679     -48.009  -3.131  61.628  1.00  0.510          C  
ATOM  10821  CG  LEU A 679     -47.001  -3.097  62.783  1.00  0.510          C  
ATOM  10822  CD1 LEU A 679     -46.027  -4.309  62.726  1.00  0.510          C  
ATOM  10823  CD2 LEU A 679     -46.223  -1.786  62.678  1.00  0.510          C  
ATOM  10824  H   LEU A 679     -49.780  -3.417  59.825  1.00  0.430          H  
ATOM  10825  HA  LEU A 679     -48.226  -5.233  61.358  1.00  0.440          H  
ATOM  10826 1HB  LEU A 679     -47.507  -2.967  60.702  1.00  0.620          H  
ATOM  10827 2HB  LEU A 679     -48.687  -2.290  61.781  1.00  0.620          H  
ATOM  10828  HG  LEU A 679     -47.528  -3.139  63.725  1.00  0.620          H  
ATOM  10829 1HD1 LEU A 679     -45.339  -4.240  63.550  1.00  0.620          H  
ATOM  10830 2HD1 LEU A 679     -46.568  -5.247  62.813  1.00  0.620          H  
ATOM  10831 3HD1 LEU A 679     -45.479  -4.302  61.819  1.00  0.620          H  
ATOM  10832 1HD2 LEU A 679     -45.501  -1.725  63.488  1.00  0.620          H  
ATOM  10833 2HD2 LEU A 679     -45.697  -1.743  61.736  1.00  0.620          H  
ATOM  10834 3HD2 LEU A 679     -46.915  -0.950  62.741  1.00  0.620          H  
ATOM  10835  N   ASP A 680     -50.804  -3.904  62.932  1.00  0.450          N  
ATOM  10836  CA  ASP A 680     -51.629  -4.124  64.097  1.00  0.480          C  
ATOM  10837  C   ASP A 680     -52.180  -5.552  64.126  1.00  0.440          C  
ATOM  10838  O   ASP A 680     -52.264  -6.132  65.210  1.00  0.460          O  
ATOM  10839  CB  ASP A 680     -52.689  -3.040  64.234  1.00  0.660          C  
ATOM  10840  CG  ASP A 680     -52.118  -1.695  64.777  1.00  0.660          C  
ATOM  10841  OD1 ASP A 680     -51.020  -1.697  65.330  1.00  0.660          O  
ATOM  10842  OD2 ASP A 680     -52.790  -0.686  64.646  1.00  0.660          O  
ATOM  10843  H   ASP A 680     -51.083  -3.200  62.243  1.00  0.540          H  
ATOM  10844  HA  ASP A 680     -50.997  -4.011  64.968  1.00  0.580          H  
ATOM  10845 1HB  ASP A 680     -53.080  -2.834  63.241  1.00  0.790          H  
ATOM  10846 2HB  ASP A 680     -53.503  -3.379  64.870  1.00  0.790          H  
ATOM  10847  N   TYR A 681     -52.513  -6.167  62.967  1.00  0.410          N  
ATOM  10848  CA  TYR A 681     -52.951  -7.568  63.027  1.00  0.410          C  
ATOM  10849  C   TYR A 681     -51.827  -8.424  63.587  1.00  0.390          C  
ATOM  10850  O   TYR A 681     -52.072  -9.285  64.434  1.00  0.430          O  
ATOM  10851  CB  TYR A 681     -53.313  -8.180  61.665  1.00  0.570          C  
ATOM  10852  CG  TYR A 681     -54.563  -7.695  61.034  1.00  0.570          C  
ATOM  10853  CD1 TYR A 681     -54.491  -7.172  59.796  1.00  0.570          C  
ATOM  10854  CD2 TYR A 681     -55.765  -7.769  61.672  1.00  0.570          C  
ATOM  10855  CE1 TYR A 681     -55.572  -6.695  59.183  1.00  0.570          C  
ATOM  10856  CE2 TYR A 681     -56.869  -7.273  61.050  1.00  0.570          C  
ATOM  10857  CZ  TYR A 681     -56.760  -6.731  59.816  1.00  0.570          C  
ATOM  10858  OH  TYR A 681     -57.824  -6.210  59.220  1.00  0.570          O  
ATOM  10859  H   TYR A 681     -52.523  -5.641  62.083  1.00  0.490          H  
ATOM  10860  HA  TYR A 681     -53.798  -7.644  63.704  1.00  0.490          H  
ATOM  10861 1HB  TYR A 681     -52.495  -7.992  60.970  1.00  0.690          H  
ATOM  10862 2HB  TYR A 681     -53.393  -9.261  61.772  1.00  0.690          H  
ATOM  10863  HD1 TYR A 681     -53.563  -7.152  59.309  1.00  0.690          H  
ATOM  10864  HD2 TYR A 681     -55.842  -8.203  62.663  1.00  0.690          H  
ATOM  10865  HE1 TYR A 681     -55.489  -6.279  58.184  1.00  0.690          H  
ATOM  10866  HE2 TYR A 681     -57.830  -7.302  61.539  1.00  0.690          H  
ATOM  10867  HH  TYR A 681     -58.560  -6.212  59.839  1.00  0.690          H  
ATOM  10868  N   ILE A 682     -50.583  -8.167  63.149  1.00  0.380          N  
ATOM  10869  CA  ILE A 682     -49.449  -8.945  63.636  1.00  0.380          C  
ATOM  10870  C   ILE A 682     -49.283  -8.742  65.128  1.00  0.440          C  
ATOM  10871  O   ILE A 682     -49.081  -9.711  65.866  1.00  0.470          O  
ATOM  10872  CB  ILE A 682     -48.124  -8.573  62.928  1.00  0.530          C  
ATOM  10873  CG1 ILE A 682     -48.199  -9.003  61.460  1.00  0.530          C  
ATOM  10874  CG2 ILE A 682     -46.920  -9.252  63.656  1.00  0.530          C  
ATOM  10875  CD1 ILE A 682     -47.083  -8.460  60.554  1.00  0.530          C  
ATOM  10876  H   ILE A 682     -50.458  -7.458  62.412  1.00  0.460          H  
ATOM  10877  HA  ILE A 682     -49.648  -9.998  63.453  1.00  0.460          H  
ATOM  10878  HB  ILE A 682     -47.994  -7.494  62.945  1.00  0.640          H  
ATOM  10879 1HG1 ILE A 682     -48.187 -10.069  61.433  1.00  0.640          H  
ATOM  10880 2HG1 ILE A 682     -49.150  -8.662  61.054  1.00  0.640          H  
ATOM  10881 1HG2 ILE A 682     -46.007  -8.992  63.169  1.00  0.640          H  
ATOM  10882 2HG2 ILE A 682     -46.854  -8.925  64.694  1.00  0.640          H  
ATOM  10883 3HG2 ILE A 682     -47.042 -10.335  63.638  1.00  0.640          H  
ATOM  10884 1HD1 ILE A 682     -47.251  -8.817  59.547  1.00  0.640          H  
ATOM  10885 2HD1 ILE A 682     -47.107  -7.373  60.558  1.00  0.640          H  
ATOM  10886 3HD1 ILE A 682     -46.110  -8.802  60.892  1.00  0.640          H  
ATOM  10887  N   ARG A 683     -49.338  -7.484  65.574  1.00  0.460          N  
ATOM  10888  CA  ARG A 683     -49.189  -7.168  66.980  1.00  0.520          C  
ATOM  10889  C   ARG A 683     -50.265  -7.871  67.820  1.00  0.560          C  
ATOM  10890  O   ARG A 683     -49.943  -8.429  68.870  1.00  0.610          O  
ATOM  10891  CB  ARG A 683     -49.248  -5.656  67.168  1.00  0.700          C  
ATOM  10892  CG  ARG A 683     -47.996  -4.843  66.656  1.00  0.700          C  
ATOM  10893  CD  ARG A 683     -48.265  -3.355  66.682  1.00  0.700          C  
ATOM  10894  NE  ARG A 683     -47.086  -2.505  66.357  1.00  0.700          N  
ATOM  10895  CZ  ARG A 683     -47.147  -1.153  66.131  1.00  0.700          C  
ATOM  10896  NH1 ARG A 683     -48.314  -0.503  66.117  1.00  0.700          N  
ATOM  10897  NH2 ARG A 683     -46.026  -0.460  65.921  1.00  0.700          N  
ATOM  10898  H   ARG A 683     -49.473  -6.727  64.897  1.00  0.550          H  
ATOM  10899  HA  ARG A 683     -48.211  -7.518  67.308  1.00  0.620          H  
ATOM  10900 1HB  ARG A 683     -50.120  -5.275  66.658  1.00  0.840          H  
ATOM  10901 2HB  ARG A 683     -49.373  -5.432  68.224  1.00  0.840          H  
ATOM  10902 1HG  ARG A 683     -47.139  -5.046  67.297  1.00  0.840          H  
ATOM  10903 2HG  ARG A 683     -47.755  -5.132  65.635  1.00  0.840          H  
ATOM  10904 1HD  ARG A 683     -49.035  -3.144  65.946  1.00  0.840          H  
ATOM  10905 2HD  ARG A 683     -48.626  -3.074  67.667  1.00  0.840          H  
ATOM  10906  HE  ARG A 683     -46.147  -2.949  66.329  1.00  0.840          H  
ATOM  10907 1HH1 ARG A 683     -49.219  -1.001  66.212  1.00  0.840          H  
ATOM  10908 2HH1 ARG A 683     -48.333   0.491  65.959  1.00  0.840          H  
ATOM  10909 1HH2 ARG A 683     -45.105  -0.941  65.904  1.00  0.840          H  
ATOM  10910 2HH2 ARG A 683     -46.074   0.534  65.775  1.00  0.840          H  
ATOM  10911  N   VAL A 684     -51.523  -7.900  67.349  1.00  0.560          N  
ATOM  10912  CA  VAL A 684     -52.581  -8.610  68.068  1.00  0.620          C  
ATOM  10913  C   VAL A 684     -52.325 -10.102  68.134  1.00  0.610          C  
ATOM  10914  O   VAL A 684     -52.563 -10.713  69.178  1.00  0.650          O  
ATOM  10915  CB  VAL A 684     -53.979  -8.363  67.494  1.00  0.840          C  
ATOM  10916  CG1 VAL A 684     -54.979  -9.329  68.148  1.00  0.840          C  
ATOM  10917  CG2 VAL A 684     -54.399  -6.933  67.818  1.00  0.840          C  
ATOM  10918  H   VAL A 684     -51.746  -7.383  66.492  1.00  0.670          H  
ATOM  10919  HA  VAL A 684     -52.594  -8.228  69.086  1.00  0.740          H  
ATOM  10920  HB  VAL A 684     -53.975  -8.528  66.411  1.00  1.010          H  
ATOM  10921 1HG1 VAL A 684     -55.931  -9.138  67.755  1.00  1.010          H  
ATOM  10922 2HG1 VAL A 684     -54.725 -10.363  67.940  1.00  1.010          H  
ATOM  10923 3HG1 VAL A 684     -54.986  -9.175  69.215  1.00  1.010          H  
ATOM  10924 1HG2 VAL A 684     -55.394  -6.751  67.439  1.00  1.010          H  
ATOM  10925 2HG2 VAL A 684     -54.398  -6.792  68.899  1.00  1.010          H  
ATOM  10926 3HG2 VAL A 684     -53.700  -6.233  67.363  1.00  1.010          H  
ATOM  10927  N   ILE A 685     -51.890 -10.701  67.027  1.00  0.570          N  
ATOM  10928  CA  ILE A 685     -51.616 -12.125  67.026  1.00  0.590          C  
ATOM  10929  C   ILE A 685     -50.525 -12.429  68.047  1.00  0.600          C  
ATOM  10930  O   ILE A 685     -50.670 -13.365  68.844  1.00  0.670          O  
ATOM  10931  CB  ILE A 685     -51.181 -12.597  65.613  1.00  0.820          C  
ATOM  10932  CG1 ILE A 685     -52.398 -12.504  64.639  1.00  0.820          C  
ATOM  10933  CG2 ILE A 685     -50.615 -14.040  65.677  1.00  0.820          C  
ATOM  10934  CD1 ILE A 685     -52.048 -12.612  63.144  1.00  0.820          C  
ATOM  10935  H   ILE A 685     -51.779 -10.152  66.168  1.00  0.680          H  
ATOM  10936  HA  ILE A 685     -52.518 -12.658  67.312  1.00  0.710          H  
ATOM  10937  HB  ILE A 685     -50.410 -11.925  65.234  1.00  0.980          H  
ATOM  10938 1HG1 ILE A 685     -53.087 -13.307  64.880  1.00  0.980          H  
ATOM  10939 2HG1 ILE A 685     -52.907 -11.559  64.806  1.00  0.980          H  
ATOM  10940 1HG2 ILE A 685     -50.302 -14.360  64.690  1.00  0.980          H  
ATOM  10941 2HG2 ILE A 685     -49.755 -14.076  66.339  1.00  0.980          H  
ATOM  10942 3HG2 ILE A 685     -51.384 -14.718  66.051  1.00  0.980          H  
ATOM  10943 1HD1 ILE A 685     -52.961 -12.537  62.554  1.00  0.980          H  
ATOM  10944 2HD1 ILE A 685     -51.374 -11.798  62.869  1.00  0.980          H  
ATOM  10945 3HD1 ILE A 685     -51.569 -13.561  62.935  1.00  0.980          H  
ATOM  10946  N   GLU A 686     -49.436 -11.652  68.048  1.00  0.540          N  
ATOM  10947  CA  GLU A 686     -48.390 -11.893  69.028  1.00  0.570          C  
ATOM  10948  C   GLU A 686     -48.890 -11.659  70.452  1.00  0.640          C  
ATOM  10949  O   GLU A 686     -48.522 -12.412  71.362  1.00  0.710          O  
ATOM  10950  CB  GLU A 686     -47.150 -11.053  68.742  1.00  0.790          C  
ATOM  10951  CG  GLU A 686     -46.385 -11.501  67.499  1.00  0.790          C  
ATOM  10952  CD  GLU A 686     -45.120 -10.732  67.269  1.00  0.790          C  
ATOM  10953  OE1 GLU A 686     -44.923  -9.717  67.911  1.00  0.790          O  
ATOM  10954  OE2 GLU A 686     -44.336 -11.173  66.467  1.00  0.790          O  
ATOM  10955  H   GLU A 686     -49.340 -10.898  67.357  1.00  0.650          H  
ATOM  10956  HA  GLU A 686     -48.095 -12.936  68.949  1.00  0.680          H  
ATOM  10957 1HB  GLU A 686     -47.450 -10.012  68.594  1.00  0.940          H  
ATOM  10958 2HB  GLU A 686     -46.476 -11.088  69.595  1.00  0.940          H  
ATOM  10959 1HG  GLU A 686     -46.146 -12.559  67.595  1.00  0.940          H  
ATOM  10960 2HG  GLU A 686     -47.038 -11.383  66.631  1.00  0.940          H  
ATOM  10961  N   MET A 687     -49.739 -10.641  70.647  1.00  0.650          N  
ATOM  10962  CA  MET A 687     -50.294 -10.332  71.949  1.00  0.760          C  
ATOM  10963  C   MET A 687     -51.102 -11.517  72.461  1.00  0.820          C  
ATOM  10964  O   MET A 687     -50.938 -11.911  73.616  1.00  0.890          O  
ATOM  10965  CB  MET A 687     -51.150  -9.072  71.860  1.00  1.020          C  
ATOM  10966  CG  MET A 687     -51.649  -8.540  73.161  1.00  1.020          C  
ATOM  10967  SD  MET A 687     -52.570  -7.006  72.962  1.00  1.020          S  
ATOM  10968  CE  MET A 687     -52.881  -6.623  74.667  1.00  1.020          C  
ATOM  10969  H   MET A 687     -49.965 -10.021  69.865  1.00  0.780          H  
ATOM  10970  HA  MET A 687     -49.475 -10.155  72.644  1.00  0.910          H  
ATOM  10971 1HB  MET A 687     -50.584  -8.288  71.362  1.00  1.220          H  
ATOM  10972 2HB  MET A 687     -52.020  -9.280  71.244  1.00  1.220          H  
ATOM  10973 1HG  MET A 687     -52.300  -9.269  73.605  1.00  1.220          H  
ATOM  10974 2HG  MET A 687     -50.813  -8.367  73.838  1.00  1.220          H  
ATOM  10975 1HE  MET A 687     -53.458  -5.708  74.737  1.00  1.220          H  
ATOM  10976 2HE  MET A 687     -53.429  -7.429  75.118  1.00  1.220          H  
ATOM  10977 3HE  MET A 687     -51.936  -6.496  75.198  1.00  1.220          H  
ATOM  10978  N   LEU A 688     -51.963 -12.109  71.619  1.00  0.810          N  
ATOM  10979  CA  LEU A 688     -52.714 -13.277  72.069  1.00  0.890          C  
ATOM  10980  C   LEU A 688     -51.822 -14.448  72.390  1.00  0.900          C  
ATOM  10981  O   LEU A 688     -52.035 -15.121  73.400  1.00  1.010          O  
ATOM  10982  CB  LEU A 688     -53.718 -13.772  71.016  1.00  1.210          C  
ATOM  10983  CG  LEU A 688     -54.959 -12.953  70.779  1.00  1.210          C  
ATOM  10984  CD1 LEU A 688     -55.681 -13.471  69.575  1.00  1.210          C  
ATOM  10985  CD2 LEU A 688     -55.869 -13.090  71.969  1.00  1.210          C  
ATOM  10986  H   LEU A 688     -52.097 -11.725  70.678  1.00  0.970          H  
ATOM  10987  HA  LEU A 688     -53.235 -13.005  72.979  1.00  1.070          H  
ATOM  10988 1HB  LEU A 688     -53.185 -13.823  70.061  1.00  1.460          H  
ATOM  10989 2HB  LEU A 688     -54.024 -14.784  71.282  1.00  1.460          H  
ATOM  10990  HG  LEU A 688     -54.683 -11.918  70.604  1.00  1.460          H  
ATOM  10991 1HD1 LEU A 688     -56.585 -12.878  69.400  1.00  1.460          H  
ATOM  10992 2HD1 LEU A 688     -55.014 -13.394  68.726  1.00  1.460          H  
ATOM  10993 3HD1 LEU A 688     -55.959 -14.512  69.726  1.00  1.460          H  
ATOM  10994 1HD2 LEU A 688     -56.762 -12.527  71.785  1.00  1.460          H  
ATOM  10995 2HD2 LEU A 688     -56.127 -14.134  72.106  1.00  1.460          H  
ATOM  10996 3HD2 LEU A 688     -55.388 -12.724  72.861  1.00  1.460          H  
ATOM  10997  N   ARG A 689     -50.804 -14.695  71.559  1.00  0.820          N  
ATOM  10998  CA  ARG A 689     -49.926 -15.828  71.808  1.00  0.850          C  
ATOM  10999  C   ARG A 689     -49.242 -15.685  73.164  1.00  0.860          C  
ATOM  11000  O   ARG A 689     -49.123 -16.657  73.909  1.00  0.930          O  
ATOM  11001  CB  ARG A 689     -48.895 -15.954  70.693  1.00  1.180          C  
ATOM  11002  CG  ARG A 689     -49.460 -16.450  69.349  1.00  1.180          C  
ATOM  11003  CD  ARG A 689     -48.444 -16.414  68.259  1.00  1.180          C  
ATOM  11004  NE  ARG A 689     -48.977 -16.933  66.991  1.00  1.180          N  
ATOM  11005  CZ  ARG A 689     -48.361 -16.848  65.784  1.00  1.180          C  
ATOM  11006  NH1 ARG A 689     -47.190 -16.250  65.672  1.00  1.180          N  
ATOM  11007  NH2 ARG A 689     -48.940 -17.372  64.707  1.00  1.180          N  
ATOM  11008  H   ARG A 689     -50.673 -14.119  70.720  1.00  0.980          H  
ATOM  11009  HA  ARG A 689     -50.532 -16.735  71.820  1.00  1.020          H  
ATOM  11010 1HB  ARG A 689     -48.441 -14.981  70.517  1.00  1.410          H  
ATOM  11011 2HB  ARG A 689     -48.105 -16.635  71.001  1.00  1.410          H  
ATOM  11012 1HG  ARG A 689     -49.796 -17.479  69.464  1.00  1.410          H  
ATOM  11013 2HG  ARG A 689     -50.304 -15.832  69.055  1.00  1.410          H  
ATOM  11014 1HD  ARG A 689     -48.138 -15.379  68.105  1.00  1.410          H  
ATOM  11015 2HD  ARG A 689     -47.582 -17.015  68.544  1.00  1.410          H  
ATOM  11016  HE  ARG A 689     -49.874 -17.403  67.025  1.00  1.410          H  
ATOM  11017 1HH1 ARG A 689     -46.744 -15.848  66.484  1.00  1.410          H  
ATOM  11018 2HH1 ARG A 689     -46.736 -16.192  64.771  1.00  1.410          H  
ATOM  11019 1HH2 ARG A 689     -49.836 -17.836  64.786  1.00  1.410          H  
ATOM  11020 2HH2 ARG A 689     -48.484 -17.322  63.802  1.00  1.410          H  
ATOM  11021  N   HIS A 690     -48.835 -14.457  73.486  1.00  0.810          N  
ATOM  11022  CA  HIS A 690     -48.208 -14.091  74.745  1.00  0.880          C  
ATOM  11023  C   HIS A 690     -49.183 -14.294  75.918  1.00  0.930          C  
ATOM  11024  O   HIS A 690     -48.900 -15.035  76.868  1.00  0.940          O  
ATOM  11025  CB  HIS A 690     -47.769 -12.617  74.623  1.00  1.200          C  
ATOM  11026  CG  HIS A 690     -47.066 -11.978  75.765  1.00  1.200          C  
ATOM  11027  ND1 HIS A 690     -45.734 -12.194  76.050  1.00  1.200          N  
ATOM  11028  CD2 HIS A 690     -47.508 -11.089  76.672  1.00  1.200          C  
ATOM  11029  CE1 HIS A 690     -45.391 -11.455  77.095  1.00  1.200          C  
ATOM  11030  NE2 HIS A 690     -46.452 -10.779  77.491  1.00  1.200          N  
ATOM  11031  H   HIS A 690     -48.922 -13.723  72.776  1.00  0.970          H  
ATOM  11032  HA  HIS A 690     -47.330 -14.710  74.917  1.00  1.060          H  
ATOM  11033 1HB  HIS A 690     -47.127 -12.520  73.748  1.00  1.440          H  
ATOM  11034 2HB  HIS A 690     -48.639 -12.014  74.424  1.00  1.440          H  
ATOM  11035  HD2 HIS A 690     -48.519 -10.687  76.730  1.00  1.440          H  
ATOM  11036  HE1 HIS A 690     -44.402 -11.415  77.552  1.00  1.440          H  
ATOM  11037  HE2 HIS A 690     -46.492 -10.131  78.268  1.00  1.440          H  
ATOM  11038  N   ILE A 691     -50.387 -13.719  75.819  1.00  0.980          N  
ATOM  11039  CA  ILE A 691     -51.367 -13.758  76.907  1.00  1.050          C  
ATOM  11040  C   ILE A 691     -51.741 -15.163  77.310  1.00  1.110          C  
ATOM  11041  O   ILE A 691     -51.827 -15.463  78.515  1.00  1.160          O  
ATOM  11042  CB  ILE A 691     -52.642 -12.964  76.547  1.00  1.440          C  
ATOM  11043  CG1 ILE A 691     -52.296 -11.453  76.490  1.00  1.440          C  
ATOM  11044  CG2 ILE A 691     -53.790 -13.257  77.570  1.00  1.440          C  
ATOM  11045  CD1 ILE A 691     -53.345 -10.604  75.867  1.00  1.440          C  
ATOM  11046  H   ILE A 691     -50.600 -13.174  74.977  1.00  1.180          H  
ATOM  11047  HA  ILE A 691     -50.916 -13.283  77.768  1.00  1.260          H  
ATOM  11048  HB  ILE A 691     -52.968 -13.255  75.546  1.00  1.730          H  
ATOM  11049 1HG1 ILE A 691     -52.134 -11.090  77.486  1.00  1.730          H  
ATOM  11050 2HG1 ILE A 691     -51.375 -11.326  75.934  1.00  1.730          H  
ATOM  11051 1HG2 ILE A 691     -54.668 -12.707  77.297  1.00  1.730          H  
ATOM  11052 2HG2 ILE A 691     -54.043 -14.316  77.575  1.00  1.730          H  
ATOM  11053 3HG2 ILE A 691     -53.478 -12.962  78.572  1.00  1.730          H  
ATOM  11054 1HD1 ILE A 691     -53.011  -9.581  75.868  1.00  1.730          H  
ATOM  11055 2HD1 ILE A 691     -53.507 -10.935  74.840  1.00  1.730          H  
ATOM  11056 3HD1 ILE A 691     -54.260 -10.671  76.420  1.00  1.730          H  
ATOM  11057  N   GLN A 692     -51.953 -16.016  76.305  1.00  1.160          N  
ATOM  11058  CA  GLN A 692     -52.334 -17.412  76.458  1.00  1.220          C  
ATOM  11059  C   GLN A 692     -51.305 -18.265  77.210  1.00  1.110          C  
ATOM  11060  O   GLN A 692     -51.642 -19.358  77.670  1.00  1.220          O  
ATOM  11061  CB  GLN A 692     -52.582 -18.004  75.075  1.00  1.680          C  
ATOM  11062  CG  GLN A 692     -53.833 -17.471  74.380  1.00  1.680          C  
ATOM  11063  CD  GLN A 692     -53.904 -17.922  72.937  1.00  1.680          C  
ATOM  11064  OE1 GLN A 692     -52.909 -18.379  72.364  1.00  1.680          O  
ATOM  11065  NE2 GLN A 692     -55.074 -17.805  72.340  1.00  1.680          N  
ATOM  11066  H   GLN A 692     -51.862 -15.659  75.346  1.00  1.390          H  
ATOM  11067  HA  GLN A 692     -53.266 -17.443  77.019  1.00  1.460          H  
ATOM  11068 1HB  GLN A 692     -51.724 -17.774  74.436  1.00  2.020          H  
ATOM  11069 2HB  GLN A 692     -52.659 -19.087  75.147  1.00  2.020          H  
ATOM  11070 1HG  GLN A 692     -54.705 -17.868  74.898  1.00  2.020          H  
ATOM  11071 2HG  GLN A 692     -53.851 -16.387  74.417  1.00  2.020          H  
ATOM  11072 1HE2 GLN A 692     -55.179 -18.090  71.386  1.00  2.020          H  
ATOM  11073 2HE2 GLN A 692     -55.860 -17.437  72.837  1.00  2.020          H  
ATOM  11074  N   GLN A 693     -50.046 -17.825  77.275  1.00  1.000          N  
ATOM  11075  CA  GLN A 693     -49.018 -18.599  77.960  1.00  1.030          C  
ATOM  11076  C   GLN A 693     -48.565 -17.943  79.258  1.00  1.140          C  
ATOM  11077  O   GLN A 693     -48.379 -18.609  80.272  1.00  1.280          O  
ATOM  11078  CB  GLN A 693     -47.809 -18.787  77.042  1.00  1.430          C  
ATOM  11079  CG  GLN A 693     -48.114 -19.554  75.778  1.00  1.430          C  
ATOM  11080  CD  GLN A 693     -48.586 -20.951  76.072  1.00  1.430          C  
ATOM  11081  OE1 GLN A 693     -47.938 -21.697  76.810  1.00  1.430          O  
ATOM  11082  NE2 GLN A 693     -49.718 -21.317  75.501  1.00  1.430          N  
ATOM  11083  H   GLN A 693     -49.815 -16.899  76.912  1.00  1.200          H  
ATOM  11084  HA  GLN A 693     -49.427 -19.575  78.212  1.00  1.240          H  
ATOM  11085 1HB  GLN A 693     -47.429 -17.805  76.748  1.00  1.720          H  
ATOM  11086 2HB  GLN A 693     -47.017 -19.301  77.580  1.00  1.720          H  
ATOM  11087 1HG  GLN A 693     -48.904 -19.031  75.231  1.00  1.720          H  
ATOM  11088 2HG  GLN A 693     -47.215 -19.610  75.169  1.00  1.720          H  
ATOM  11089 1HE2 GLN A 693     -50.091 -22.230  75.662  1.00  1.720          H  
ATOM  11090 2HE2 GLN A 693     -50.200 -20.671  74.909  1.00  1.720          H  
ATOM  11091  N   VAL A 694     -48.379 -16.635  79.208  1.00  1.700          N  
ATOM  11092  CA  VAL A 694     -47.911 -15.819  80.311  1.00  1.990          C  
ATOM  11093  C   VAL A 694     -48.887 -15.740  81.469  1.00  1.730          C  
ATOM  11094  O   VAL A 694     -48.456 -15.650  82.620  1.00  2.210          O  
ATOM  11095  CB  VAL A 694     -47.549 -14.420  79.801  1.00  2.670          C  
ATOM  11096  CG1 VAL A 694     -47.235 -13.464  80.955  1.00  2.670          C  
ATOM  11097  CG2 VAL A 694     -46.352 -14.554  78.896  1.00  2.670          C  
ATOM  11098  H   VAL A 694     -48.562 -16.154  78.328  1.00  2.040          H  
ATOM  11099  HA  VAL A 694     -46.994 -16.272  80.686  1.00  2.390          H  
ATOM  11100  HB  VAL A 694     -48.386 -14.013  79.241  1.00  3.200          H  
ATOM  11101 1HG1 VAL A 694     -46.973 -12.490  80.546  1.00  3.200          H  
ATOM  11102 2HG1 VAL A 694     -48.100 -13.351  81.606  1.00  3.200          H  
ATOM  11103 3HG1 VAL A 694     -46.399 -13.852  81.533  1.00  3.200          H  
ATOM  11104 1HG2 VAL A 694     -46.095 -13.595  78.522  1.00  3.200          H  
ATOM  11105 2HG2 VAL A 694     -45.515 -14.962  79.457  1.00  3.200          H  
ATOM  11106 3HG2 VAL A 694     -46.586 -15.214  78.062  1.00  3.200          H  
ATOM  11107  N   ASP A 695     -50.195 -15.711  81.156  1.00  1.650          N  
ATOM  11108  CA  ASP A 695     -51.262 -15.510  82.127  1.00  1.770          C  
ATOM  11109  C   ASP A 695     -51.190 -14.054  82.540  1.00  1.880          C  
ATOM  11110  O   ASP A 695     -50.998 -13.698  83.705  1.00  2.430          O  
ATOM  11111  CB  ASP A 695     -51.142 -16.463  83.337  1.00  2.430          C  
ATOM  11112  CG  ASP A 695     -52.475 -16.641  84.134  1.00  2.430          C  
ATOM  11113  OD1 ASP A 695     -53.519 -16.353  83.587  1.00  2.430          O  
ATOM  11114  OD2 ASP A 695     -52.427 -17.088  85.266  1.00  2.430          O  
ATOM  11115  H   ASP A 695     -50.489 -15.789  80.180  1.00  1.980          H  
ATOM  11116  HA  ASP A 695     -52.223 -15.682  81.641  1.00  2.120          H  
ATOM  11117 1HB  ASP A 695     -50.798 -17.440  82.994  1.00  2.920          H  
ATOM  11118 2HB  ASP A 695     -50.393 -16.081  84.030  1.00  2.920          H  
ATOM  11119  N   CYS A 696     -51.321 -13.215  81.513  1.00  1.600          N  
ATOM  11120  CA  CYS A 696     -51.280 -11.760  81.662  1.00  1.860          C  
ATOM  11121  C   CYS A 696     -52.500 -11.155  82.346  1.00  1.800          C  
ATOM  11122  O   CYS A 696     -53.575 -11.754  82.373  1.00  1.960          O  
ATOM  11123  CB  CYS A 696     -51.177 -11.072  80.320  1.00  2.500          C  
ATOM  11124  SG  CYS A 696     -49.679 -11.351  79.433  1.00  2.500          S  
ATOM  11125  H   CYS A 696     -51.470 -13.656  80.592  1.00  1.920          H  
ATOM  11126  HA  CYS A 696     -50.397 -11.510  82.251  1.00  2.230          H  
ATOM  11127 1HB  CYS A 696     -52.002 -11.383  79.704  1.00  3.000          H  
ATOM  11128 2HB  CYS A 696     -51.283 -10.004  80.470  1.00  3.000          H  
ATOM  11129  HG  CYS A 696     -49.721 -10.150  78.819  1.00  3.000          H  
ATOM  11130  N   SER A 697     -52.303  -9.936  82.850  1.00  1.670          N  
ATOM  11131  CA  SER A 697     -53.312  -9.095  83.494  1.00  1.620          C  
ATOM  11132  C   SER A 697     -54.489  -8.710  82.610  1.00  1.490          C  
ATOM  11133  O   SER A 697     -54.351  -8.543  81.390  1.00  1.390          O  
ATOM  11134  CB  SER A 697     -52.703  -7.814  84.004  1.00  2.290          C  
ATOM  11135  OG  SER A 697     -53.717  -6.956  84.472  1.00  2.290          O  
ATOM  11136  H   SER A 697     -51.369  -9.557  82.773  1.00  2.000          H  
ATOM  11137  HA  SER A 697     -53.705  -9.653  84.347  1.00  1.940          H  
ATOM  11138 1HB  SER A 697     -52.004  -8.034  84.810  1.00  2.750          H  
ATOM  11139 2HB  SER A 697     -52.146  -7.327  83.202  1.00  2.750          H  
ATOM  11140  HG  SER A 697     -53.257  -6.189  84.843  1.00  2.750          H  
ATOM  11141  N   GLY A 698     -55.644  -8.508  83.252  1.00  1.520          N  
ATOM  11142  CA  GLY A 698     -56.880  -8.087  82.586  1.00  1.440          C  
ATOM  11143  C   GLY A 698     -56.724  -6.766  81.826  1.00  1.360          C  
ATOM  11144  O   GLY A 698     -57.522  -6.463  80.930  1.00  1.290          O  
ATOM  11145  H   GLY A 698     -55.655  -8.660  84.253  1.00  1.820          H  
ATOM  11146 1HA  GLY A 698     -57.195  -8.870  81.900  1.00  1.730          H  
ATOM  11147 2HA  GLY A 698     -57.670  -7.985  83.330  1.00  1.730          H  
ATOM  11148  N   ASN A 699     -55.699  -5.984  82.188  1.00  1.400          N  
ATOM  11149  CA  ASN A 699     -55.419  -4.729  81.507  1.00  1.360          C  
ATOM  11150  C   ASN A 699     -54.982  -4.993  80.060  1.00  1.270          C  
ATOM  11151  O   ASN A 699     -55.226  -4.166  79.170  1.00  1.230          O  
ATOM  11152  CB  ASN A 699     -54.347  -3.955  82.241  1.00  1.920          C  
ATOM  11153  CG  ASN A 699     -54.830  -3.362  83.535  1.00  1.920          C  
ATOM  11154  OD1 ASN A 699     -56.032  -3.179  83.762  1.00  1.920          O  
ATOM  11155  ND2 ASN A 699     -53.902  -3.049  84.401  1.00  1.920          N  
ATOM  11156  H   ASN A 699     -55.101  -6.300  82.951  1.00  1.680          H  
ATOM  11157  HA  ASN A 699     -56.335  -4.134  81.472  1.00  1.630          H  
ATOM  11158 1HB  ASN A 699     -53.508  -4.621  82.450  1.00  2.300          H  
ATOM  11159 2HB  ASN A 699     -53.976  -3.155  81.602  1.00  2.300          H  
ATOM  11160 1HD2 ASN A 699     -54.155  -2.647  85.282  1.00  2.300          H  
ATOM  11161 2HD2 ASN A 699     -52.938  -3.203  84.184  1.00  2.300          H  
ATOM  11162  N   ASP A 700     -54.326  -6.140  79.821  1.00  1.240          N  
ATOM  11163  CA  ASP A 700     -53.880  -6.470  78.488  1.00  1.170          C  
ATOM  11164  C   ASP A 700     -55.092  -6.908  77.723  1.00  1.100          C  
ATOM  11165  O   ASP A 700     -55.240  -6.574  76.552  1.00  1.020          O  
ATOM  11166  CB  ASP A 700     -52.819  -7.575  78.490  1.00  1.670          C  
ATOM  11167  CG  ASP A 700     -51.450  -7.142  79.034  1.00  1.670          C  
ATOM  11168  OD1 ASP A 700     -51.169  -5.969  79.100  1.00  1.670          O  
ATOM  11169  OD2 ASP A 700     -50.692  -8.013  79.381  1.00  1.670          O  
ATOM  11170  H   ASP A 700     -54.139  -6.817  80.560  1.00  1.490          H  
ATOM  11171  HA  ASP A 700     -53.465  -5.581  78.014  1.00  1.400          H  
ATOM  11172 1HB  ASP A 700     -53.181  -8.417  79.087  1.00  2.000          H  
ATOM  11173 2HB  ASP A 700     -52.681  -7.936  77.485  1.00  2.000          H  
ATOM  11174  N   LEU A 701     -55.990  -7.622  78.398  1.00  1.150          N  
ATOM  11175  CA  LEU A 701     -57.181  -8.088  77.708  1.00  1.120          C  
ATOM  11176  C   LEU A 701     -58.041  -6.914  77.248  1.00  1.110          C  
ATOM  11177  O   LEU A 701     -58.610  -6.954  76.150  1.00  1.070          O  
ATOM  11178  CB  LEU A 701     -58.036  -8.987  78.591  1.00  1.580          C  
ATOM  11179  CG  LEU A 701     -57.461 -10.320  79.012  1.00  1.580          C  
ATOM  11180  CD1 LEU A 701     -58.471 -10.986  79.915  1.00  1.580          C  
ATOM  11181  CD2 LEU A 701     -57.155 -11.160  77.820  1.00  1.580          C  
ATOM  11182  H   LEU A 701     -55.772  -7.868  79.371  1.00  1.380          H  
ATOM  11183  HA  LEU A 701     -56.876  -8.627  76.822  1.00  1.340          H  
ATOM  11184 1HB  LEU A 701     -58.305  -8.434  79.487  1.00  1.900          H  
ATOM  11185 2HB  LEU A 701     -58.937  -9.206  78.062  1.00  1.900          H  
ATOM  11186  HG  LEU A 701     -56.546 -10.167  79.589  1.00  1.900          H  
ATOM  11187 1HD1 LEU A 701     -58.086 -11.949  80.253  1.00  1.900          H  
ATOM  11188 2HD1 LEU A 701     -58.675 -10.361  80.776  1.00  1.900          H  
ATOM  11189 3HD1 LEU A 701     -59.397 -11.140  79.361  1.00  1.900          H  
ATOM  11190 1HD2 LEU A 701     -56.767 -12.114  78.162  1.00  1.900          H  
ATOM  11191 2HD2 LEU A 701     -58.065 -11.309  77.249  1.00  1.900          H  
ATOM  11192 3HD2 LEU A 701     -56.420 -10.692  77.199  1.00  1.900          H  
ATOM  11193  N   GLU A 702     -58.140  -5.861  78.066  1.00  1.160          N  
ATOM  11194  CA  GLU A 702     -58.917  -4.707  77.639  1.00  1.170          C  
ATOM  11195  C   GLU A 702     -58.302  -4.092  76.390  1.00  1.120          C  
ATOM  11196  O   GLU A 702     -59.018  -3.800  75.426  1.00  1.100          O  
ATOM  11197  CB  GLU A 702     -59.026  -3.641  78.728  1.00  1.630          C  
ATOM  11198  CG  GLU A 702     -59.884  -2.429  78.300  1.00  1.630          C  
ATOM  11199  CD  GLU A 702     -60.059  -1.391  79.365  1.00  1.630          C  
ATOM  11200  OE1 GLU A 702     -59.532  -1.566  80.431  1.00  1.630          O  
ATOM  11201  OE2 GLU A 702     -60.733  -0.421  79.114  1.00  1.630          O  
ATOM  11202  H   GLU A 702     -57.716  -5.900  78.999  1.00  1.390          H  
ATOM  11203  HA  GLU A 702     -59.923  -5.046  77.395  1.00  1.400          H  
ATOM  11204 1HB  GLU A 702     -59.465  -4.080  79.625  1.00  1.960          H  
ATOM  11205 2HB  GLU A 702     -58.027  -3.286  78.992  1.00  1.960          H  
ATOM  11206 1HG  GLU A 702     -59.408  -1.956  77.446  1.00  1.960          H  
ATOM  11207 2HG  GLU A 702     -60.861  -2.786  77.979  1.00  1.960          H  
ATOM  11208  N   GLN A 703     -56.973  -3.903  76.387  1.00  1.110          N  
ATOM  11209  CA  GLN A 703     -56.324  -3.304  75.226  1.00  1.070          C  
ATOM  11210  C   GLN A 703     -56.444  -4.195  74.004  1.00  0.990          C  
ATOM  11211  O   GLN A 703     -56.612  -3.702  72.886  1.00  0.970          O  
ATOM  11212  CB  GLN A 703     -54.865  -2.993  75.532  1.00  1.510          C  
ATOM  11213  CG  GLN A 703     -54.693  -1.872  76.529  1.00  1.510          C  
ATOM  11214  CD  GLN A 703     -55.259  -0.572  76.005  1.00  1.510          C  
ATOM  11215  OE1 GLN A 703     -54.977  -0.182  74.870  1.00  1.510          O  
ATOM  11216  NE2 GLN A 703     -56.066   0.100  76.814  1.00  1.510          N  
ATOM  11217  H   GLN A 703     -56.419  -4.147  77.219  1.00  1.330          H  
ATOM  11218  HA  GLN A 703     -56.833  -2.372  74.996  1.00  1.280          H  
ATOM  11219 1HB  GLN A 703     -54.394  -3.880  75.960  1.00  1.820          H  
ATOM  11220 2HB  GLN A 703     -54.336  -2.742  74.615  1.00  1.820          H  
ATOM  11221 1HG  GLN A 703     -55.224  -2.132  77.446  1.00  1.820          H  
ATOM  11222 2HG  GLN A 703     -53.633  -1.735  76.735  1.00  1.820          H  
ATOM  11223 1HE2 GLN A 703     -56.470   0.967  76.514  1.00  1.820          H  
ATOM  11224 2HE2 GLN A 703     -56.276  -0.259  77.728  1.00  1.820          H  
ATOM  11225  N   LEU A 704     -56.402  -5.502  74.225  1.00  0.950          N  
ATOM  11226  CA  LEU A 704     -56.540  -6.500  73.186  1.00  0.900          C  
ATOM  11227  C   LEU A 704     -57.894  -6.334  72.510  1.00  0.910          C  
ATOM  11228  O   LEU A 704     -57.975  -6.243  71.285  1.00  0.890          O  
ATOM  11229  CB  LEU A 704     -56.453  -7.870  73.852  1.00  1.280          C  
ATOM  11230  CG  LEU A 704     -56.645  -9.086  73.078  1.00  1.280          C  
ATOM  11231  CD1 LEU A 704     -55.560  -9.249  72.033  1.00  1.280          C  
ATOM  11232  CD2 LEU A 704     -56.689 -10.230  74.102  1.00  1.280          C  
ATOM  11233  H   LEU A 704     -56.216  -5.828  75.176  1.00  1.140          H  
ATOM  11234  HA  LEU A 704     -55.745  -6.361  72.457  1.00  1.080          H  
ATOM  11235 1HB  LEU A 704     -55.495  -7.949  74.336  1.00  1.540          H  
ATOM  11236 2HB  LEU A 704     -57.183  -7.902  74.602  1.00  1.540          H  
ATOM  11237  HG  LEU A 704     -57.588  -9.028  72.551  1.00  1.540          H  
ATOM  11238 1HD1 LEU A 704     -55.745 -10.148  71.479  1.00  1.540          H  
ATOM  11239 2HD1 LEU A 704     -55.577  -8.403  71.351  1.00  1.540          H  
ATOM  11240 3HD1 LEU A 704     -54.590  -9.309  72.514  1.00  1.540          H  
ATOM  11241 1HD2 LEU A 704     -56.853 -11.160  73.636  1.00  1.540          H  
ATOM  11242 2HD2 LEU A 704     -55.763 -10.264  74.628  1.00  1.540          H  
ATOM  11243 3HD2 LEU A 704     -57.501 -10.047  74.809  1.00  1.540          H  
ATOM  11244  N   HIS A 705     -58.953  -6.256  73.325  1.00  0.950          N  
ATOM  11245  CA  HIS A 705     -60.318  -6.091  72.846  1.00  1.000          C  
ATOM  11246  C   HIS A 705     -60.461  -4.819  72.027  1.00  1.010          C  
ATOM  11247  O   HIS A 705     -61.093  -4.824  70.960  1.00  1.010          O  
ATOM  11248  CB  HIS A 705     -61.301  -6.074  74.013  1.00  1.380          C  
ATOM  11249  CG  HIS A 705     -62.711  -6.010  73.585  1.00  1.380          C  
ATOM  11250  ND1 HIS A 705     -63.371  -7.094  73.033  1.00  1.380          N  
ATOM  11251  CD2 HIS A 705     -63.601  -4.997  73.606  1.00  1.380          C  
ATOM  11252  CE1 HIS A 705     -64.606  -6.743  72.733  1.00  1.380          C  
ATOM  11253  NE2 HIS A 705     -64.772  -5.477  73.072  1.00  1.380          N  
ATOM  11254  H   HIS A 705     -58.807  -6.362  74.333  1.00  1.140          H  
ATOM  11255  HA  HIS A 705     -60.579  -6.918  72.194  1.00  1.200          H  
ATOM  11256 1HB  HIS A 705     -61.161  -6.954  74.607  1.00  1.660          H  
ATOM  11257 2HB  HIS A 705     -61.091  -5.217  74.655  1.00  1.660          H  
ATOM  11258  HD2 HIS A 705     -63.419  -3.987  73.971  1.00  1.660          H  
ATOM  11259  HE1 HIS A 705     -65.359  -7.382  72.282  1.00  1.660          H  
ATOM  11260  HE2 HIS A 705     -65.620  -4.940  72.954  1.00  1.660          H  
ATOM  11261  N   ILE A 706     -59.892  -3.718  72.527  1.00  1.050          N  
ATOM  11262  CA  ILE A 706     -59.972  -2.448  71.825  1.00  1.070          C  
ATOM  11263  C   ILE A 706     -59.303  -2.567  70.460  1.00  0.980          C  
ATOM  11264  O   ILE A 706     -59.869  -2.124  69.452  1.00  0.990          O  
ATOM  11265  CB  ILE A 706     -59.303  -1.323  72.644  1.00  1.490          C  
ATOM  11266  CG1 ILE A 706     -60.139  -1.052  73.926  1.00  1.490          C  
ATOM  11267  CG2 ILE A 706     -59.156  -0.044  71.778  1.00  1.490          C  
ATOM  11268  CD1 ILE A 706     -59.429  -0.211  74.986  1.00  1.490          C  
ATOM  11269  H   ILE A 706     -59.415  -3.772  73.436  1.00  1.260          H  
ATOM  11270  HA  ILE A 706     -61.022  -2.200  71.675  1.00  1.280          H  
ATOM  11271  HB  ILE A 706     -58.314  -1.654  72.966  1.00  1.790          H  
ATOM  11272 1HG1 ILE A 706     -61.056  -0.539  73.639  1.00  1.790          H  
ATOM  11273 2HG1 ILE A 706     -60.408  -2.003  74.377  1.00  1.790          H  
ATOM  11274 1HG2 ILE A 706     -58.677   0.740  72.351  1.00  1.790          H  
ATOM  11275 2HG2 ILE A 706     -58.549  -0.244  70.899  1.00  1.790          H  
ATOM  11276 3HG2 ILE A 706     -60.145   0.293  71.460  1.00  1.790          H  
ATOM  11277 1HD1 ILE A 706     -60.092  -0.082  75.846  1.00  1.790          H  
ATOM  11278 2HD1 ILE A 706     -58.527  -0.725  75.306  1.00  1.790          H  
ATOM  11279 3HD1 ILE A 706     -59.168   0.762  74.593  1.00  1.790          H  
ATOM  11280  N   LYS A 707     -58.094  -3.141  70.420  1.00  0.900          N  
ATOM  11281  CA  LYS A 707     -57.372  -3.300  69.166  1.00  0.820          C  
ATOM  11282  C   LYS A 707     -58.097  -4.215  68.187  1.00  0.780          C  
ATOM  11283  O   LYS A 707     -58.188  -3.885  67.003  1.00  0.740          O  
ATOM  11284  CB  LYS A 707     -55.963  -3.827  69.433  1.00  1.180          C  
ATOM  11285  CG  LYS A 707     -55.045  -2.800  70.089  1.00  1.180          C  
ATOM  11286  CD  LYS A 707     -53.667  -3.372  70.407  1.00  1.180          C  
ATOM  11287  CE  LYS A 707     -52.802  -2.318  71.111  1.00  1.180          C  
ATOM  11288  NZ  LYS A 707     -51.452  -2.836  71.472  1.00  1.180          N  
ATOM  11289  H   LYS A 707     -57.660  -3.460  71.293  1.00  1.080          H  
ATOM  11290  HA  LYS A 707     -57.288  -2.321  68.701  1.00  0.980          H  
ATOM  11291 1HB  LYS A 707     -56.021  -4.699  70.092  1.00  1.420          H  
ATOM  11292 2HB  LYS A 707     -55.509  -4.147  68.496  1.00  1.420          H  
ATOM  11293 1HG  LYS A 707     -54.927  -1.953  69.414  1.00  1.420          H  
ATOM  11294 2HG  LYS A 707     -55.504  -2.438  71.007  1.00  1.420          H  
ATOM  11295 1HD  LYS A 707     -53.779  -4.238  71.066  1.00  1.420          H  
ATOM  11296 2HD  LYS A 707     -53.175  -3.693  69.487  1.00  1.420          H  
ATOM  11297 1HE  LYS A 707     -52.686  -1.459  70.454  1.00  1.420          H  
ATOM  11298 2HE  LYS A 707     -53.312  -2.000  72.024  1.00  1.420          H  
ATOM  11299 1HZ  LYS A 707     -50.925  -2.107  71.935  1.00  1.420          H  
ATOM  11300 2HZ  LYS A 707     -51.550  -3.628  72.095  1.00  1.420          H  
ATOM  11301 3HZ  LYS A 707     -50.964  -3.124  70.639  1.00  1.420          H  
ATOM  11302  N   VAL A 708     -58.647  -5.339  68.664  1.00  0.800          N  
ATOM  11303  CA  VAL A 708     -59.364  -6.239  67.772  1.00  0.790          C  
ATOM  11304  C   VAL A 708     -60.608  -5.577  67.224  1.00  0.840          C  
ATOM  11305  O   VAL A 708     -60.889  -5.725  66.035  1.00  0.830          O  
ATOM  11306  CB  VAL A 708     -59.694  -7.602  68.421  1.00  1.110          C  
ATOM  11307  CG1 VAL A 708     -60.640  -8.442  67.515  1.00  1.110          C  
ATOM  11308  CG2 VAL A 708     -58.413  -8.362  68.573  1.00  1.110          C  
ATOM  11309  H   VAL A 708     -58.531  -5.577  69.654  1.00  0.960          H  
ATOM  11310  HA  VAL A 708     -58.709  -6.455  66.931  1.00  0.950          H  
ATOM  11311  HB  VAL A 708     -60.172  -7.446  69.395  1.00  1.330          H  
ATOM  11312 1HG1 VAL A 708     -60.825  -9.400  67.987  1.00  1.330          H  
ATOM  11313 2HG1 VAL A 708     -61.588  -7.928  67.376  1.00  1.330          H  
ATOM  11314 3HG1 VAL A 708     -60.173  -8.604  66.541  1.00  1.330          H  
ATOM  11315 1HG2 VAL A 708     -58.595  -9.327  69.005  1.00  1.330          H  
ATOM  11316 2HG2 VAL A 708     -57.994  -8.485  67.584  1.00  1.330          H  
ATOM  11317 3HG2 VAL A 708     -57.723  -7.800  69.206  1.00  1.330          H  
ATOM  11318  N   THR A 709     -61.370  -4.882  68.072  1.00  0.920          N  
ATOM  11319  CA  THR A 709     -62.583  -4.210  67.635  1.00  0.990          C  
ATOM  11320  C   THR A 709     -62.244  -3.194  66.545  1.00  1.000          C  
ATOM  11321  O   THR A 709     -62.922  -3.122  65.511  1.00  1.080          O  
ATOM  11322  CB  THR A 709     -63.270  -3.490  68.817  1.00  1.360          C  
ATOM  11323  OG1 THR A 709     -63.622  -4.447  69.826  1.00  1.360          O  
ATOM  11324  CG2 THR A 709     -64.546  -2.797  68.334  1.00  1.360          C  
ATOM  11325  H   THR A 709     -61.111  -4.820  69.059  1.00  1.100          H  
ATOM  11326  HA  THR A 709     -63.267  -4.951  67.226  1.00  1.190          H  
ATOM  11327  HB  THR A 709     -62.587  -2.754  69.248  1.00  1.630          H  
ATOM  11328  HG1 THR A 709     -62.796  -4.748  70.282  1.00  1.630          H  
ATOM  11329 1HG2 THR A 709     -65.024  -2.305  69.177  1.00  1.630          H  
ATOM  11330 2HG2 THR A 709     -64.310  -2.056  67.573  1.00  1.630          H  
ATOM  11331 3HG2 THR A 709     -65.223  -3.540  67.915  1.00  1.630          H  
ATOM  11332  N   SER A 710     -61.189  -2.404  66.771  1.00  0.940          N  
ATOM  11333  CA  SER A 710     -60.758  -1.416  65.800  1.00  0.930          C  
ATOM  11334  C   SER A 710     -60.377  -2.085  64.483  1.00  0.830          C  
ATOM  11335  O   SER A 710     -60.817  -1.657  63.408  1.00  0.860          O  
ATOM  11336  CB  SER A 710     -59.600  -0.623  66.368  1.00  1.310          C  
ATOM  11337  OG  SER A 710     -59.135   0.325  65.456  1.00  1.310          O  
ATOM  11338  H   SER A 710     -60.680  -2.468  67.658  1.00  1.130          H  
ATOM  11339  HA  SER A 710     -61.586  -0.734  65.612  1.00  1.120          H  
ATOM  11340 1HB  SER A 710     -59.921  -0.128  67.285  1.00  1.570          H  
ATOM  11341 2HB  SER A 710     -58.793  -1.303  66.636  1.00  1.570          H  
ATOM  11342  HG  SER A 710     -58.517   0.871  65.946  1.00  1.570          H  
ATOM  11343  N   LEU A 711     -59.595  -3.169  64.556  1.00  0.730          N  
ATOM  11344  CA  LEU A 711     -59.191  -3.906  63.370  1.00  0.670          C  
ATOM  11345  C   LEU A 711     -60.365  -4.509  62.621  1.00  0.740          C  
ATOM  11346  O   LEU A 711     -60.387  -4.492  61.386  1.00  0.730          O  
ATOM  11347  CB  LEU A 711     -58.183  -4.983  63.742  1.00  0.960          C  
ATOM  11348  CG  LEU A 711     -56.774  -4.485  64.116  1.00  0.960          C  
ATOM  11349  CD1 LEU A 711     -55.992  -5.638  64.736  1.00  0.960          C  
ATOM  11350  CD2 LEU A 711     -56.048  -3.964  62.820  1.00  0.960          C  
ATOM  11351  H   LEU A 711     -59.242  -3.472  65.469  1.00  0.880          H  
ATOM  11352  HA  LEU A 711     -58.713  -3.208  62.706  1.00  0.800          H  
ATOM  11353 1HB  LEU A 711     -58.578  -5.533  64.595  1.00  1.150          H  
ATOM  11354 2HB  LEU A 711     -58.096  -5.651  62.925  1.00  1.150          H  
ATOM  11355  HG  LEU A 711     -56.844  -3.682  64.847  1.00  1.150          H  
ATOM  11356 1HD1 LEU A 711     -54.996  -5.308  65.013  1.00  1.150          H  
ATOM  11357 2HD1 LEU A 711     -56.521  -5.975  65.621  1.00  1.150          H  
ATOM  11358 3HD1 LEU A 711     -55.915  -6.438  64.046  1.00  1.150          H  
ATOM  11359 1HD2 LEU A 711     -55.082  -3.636  63.066  1.00  1.150          H  
ATOM  11360 2HD2 LEU A 711     -55.965  -4.763  62.093  1.00  1.150          H  
ATOM  11361 3HD2 LEU A 711     -56.580  -3.138  62.372  1.00  1.150          H  
ATOM  11362  N   CYS A 712     -61.384  -4.970  63.346  1.00  0.880          N  
ATOM  11363  CA  CYS A 712     -62.568  -5.531  62.712  1.00  1.030          C  
ATOM  11364  C   CYS A 712     -63.187  -4.500  61.766  1.00  1.050          C  
ATOM  11365  O   CYS A 712     -63.691  -4.864  60.708  1.00  1.270          O  
ATOM  11366  CB  CYS A 712     -63.637  -5.920  63.747  1.00  1.380          C  
ATOM  11367  SG  CYS A 712     -63.215  -7.307  64.848  1.00  1.380          S  
ATOM  11368  H   CYS A 712     -61.288  -4.998  64.363  1.00  1.060          H  
ATOM  11369  HA  CYS A 712     -62.282  -6.405  62.138  1.00  1.240          H  
ATOM  11370 1HB  CYS A 712     -63.861  -5.062  64.368  1.00  1.660          H  
ATOM  11371 2HB  CYS A 712     -64.553  -6.178  63.223  1.00  1.660          H  
ATOM  11372  HG  CYS A 712     -62.138  -6.715  65.406  1.00  1.660          H  
ATOM  11373  N   SER A 713     -63.166  -3.219  62.142  1.00  0.970          N  
ATOM  11374  CA  SER A 713     -63.687  -2.178  61.261  1.00  1.000          C  
ATOM  11375  C   SER A 713     -62.678  -1.812  60.158  1.00  0.980          C  
ATOM  11376  O   SER A 713     -63.044  -1.664  58.991  1.00  1.000          O  
ATOM  11377  CB  SER A 713     -64.029  -0.929  62.059  1.00  1.390          C  
ATOM  11378  OG  SER A 713     -65.102  -1.151  62.939  1.00  1.390          O  
ATOM  11379  H   SER A 713     -62.798  -2.981  63.071  1.00  1.160          H  
ATOM  11380  HA  SER A 713     -64.594  -2.551  60.785  1.00  1.200          H  
ATOM  11381 1HB  SER A 713     -63.151  -0.621  62.630  1.00  1.670          H  
ATOM  11382 2HB  SER A 713     -64.275  -0.117  61.377  1.00  1.670          H  
ATOM  11383  HG  SER A 713     -65.237  -0.323  63.405  1.00  1.670          H  
ATOM  11384  N   ARG A 714     -61.394  -1.694  60.522  1.00  0.970          N  
ATOM  11385  CA  ARG A 714     -60.339  -1.293  59.581  1.00  0.990          C  
ATOM  11386  C   ARG A 714     -60.154  -2.304  58.450  1.00  0.980          C  
ATOM  11387  O   ARG A 714     -59.820  -1.935  57.329  1.00  1.070          O  
ATOM  11388  CB  ARG A 714     -59.033  -1.048  60.319  1.00  1.380          C  
ATOM  11389  CG  ARG A 714     -59.103   0.180  61.248  1.00  1.380          C  
ATOM  11390  CD  ARG A 714     -57.962   0.293  62.191  1.00  1.380          C  
ATOM  11391  NE  ARG A 714     -56.721   0.778  61.580  1.00  1.380          N  
ATOM  11392  CZ  ARG A 714     -55.483   0.624  62.119  1.00  1.380          C  
ATOM  11393  NH1 ARG A 714     -55.333  -0.062  63.241  1.00  1.380          N  
ATOM  11394  NH2 ARG A 714     -54.434   1.165  61.533  1.00  1.380          N  
ATOM  11395  H   ARG A 714     -61.155  -1.835  61.508  1.00  1.160          H  
ATOM  11396  HA  ARG A 714     -60.633  -0.343  59.137  1.00  1.190          H  
ATOM  11397 1HB  ARG A 714     -58.768  -1.915  60.896  1.00  1.650          H  
ATOM  11398 2HB  ARG A 714     -58.239  -0.875  59.597  1.00  1.650          H  
ATOM  11399 1HG  ARG A 714     -59.107   1.077  60.627  1.00  1.650          H  
ATOM  11400 2HG  ARG A 714     -60.022   0.150  61.827  1.00  1.650          H  
ATOM  11401 1HD  ARG A 714     -58.240   0.980  62.988  1.00  1.650          H  
ATOM  11402 2HD  ARG A 714     -57.781  -0.693  62.616  1.00  1.650          H  
ATOM  11403  HE  ARG A 714     -56.800   1.322  60.725  1.00  1.650          H  
ATOM  11404 1HH1 ARG A 714     -56.137  -0.472  63.682  1.00  1.650          H  
ATOM  11405 2HH1 ARG A 714     -54.392  -0.200  63.668  1.00  1.650          H  
ATOM  11406 1HH2 ARG A 714     -54.523   1.718  60.658  1.00  1.650          H  
ATOM  11407 2HH2 ARG A 714     -53.527   1.073  61.967  1.00  1.650          H  
ATOM  11408  N   ILE A 715     -60.432  -3.581  58.694  1.00  0.930          N  
ATOM  11409  CA  ILE A 715     -60.277  -4.574  57.638  1.00  0.960          C  
ATOM  11410  C   ILE A 715     -61.142  -4.225  56.425  1.00  1.110          C  
ATOM  11411  O   ILE A 715     -60.792  -4.574  55.295  1.00  1.070          O  
ATOM  11412  CB  ILE A 715     -60.639  -6.008  58.101  1.00  1.330          C  
ATOM  11413  CG1 ILE A 715     -60.017  -7.011  57.104  1.00  1.330          C  
ATOM  11414  CG2 ILE A 715     -62.154  -6.217  58.152  1.00  1.330          C  
ATOM  11415  CD1 ILE A 715     -59.988  -8.398  57.549  1.00  1.330          C  
ATOM  11416  H   ILE A 715     -60.657  -3.867  59.650  1.00  1.120          H  
ATOM  11417  HA  ILE A 715     -59.233  -4.575  57.327  1.00  1.150          H  
ATOM  11418  HB  ILE A 715     -60.258  -6.175  59.092  1.00  1.600          H  
ATOM  11419 1HG1 ILE A 715     -60.568  -6.972  56.168  1.00  1.600          H  
ATOM  11420 2HG1 ILE A 715     -59.001  -6.722  56.923  1.00  1.600          H  
ATOM  11421 1HG2 ILE A 715     -62.389  -7.212  58.505  1.00  1.600          H  
ATOM  11422 2HG2 ILE A 715     -62.568  -5.508  58.822  1.00  1.600          H  
ATOM  11423 3HG2 ILE A 715     -62.604  -6.087  57.174  1.00  1.600          H  
ATOM  11424 1HD1 ILE A 715     -59.527  -9.003  56.772  1.00  1.600          H  
ATOM  11425 2HD1 ILE A 715     -59.415  -8.484  58.470  1.00  1.600          H  
ATOM  11426 3HD1 ILE A 715     -60.985  -8.729  57.712  1.00  1.600          H  
ATOM  11427  N   GLU A 716     -62.258  -3.500  56.621  1.00  1.310          N  
ATOM  11428  CA  GLU A 716     -63.139  -3.161  55.512  1.00  1.480          C  
ATOM  11429  C   GLU A 716     -62.621  -1.967  54.724  1.00  1.480          C  
ATOM  11430  O   GLU A 716     -63.189  -1.583  53.701  1.00  1.620          O  
ATOM  11431  CB  GLU A 716     -64.562  -2.884  56.008  1.00  2.000          C  
ATOM  11432  CG  GLU A 716     -65.269  -4.105  56.599  1.00  2.000          C  
ATOM  11433  CD  GLU A 716     -66.692  -3.831  57.039  1.00  2.000          C  
ATOM  11434  OE1 GLU A 716     -67.126  -2.708  56.943  1.00  2.000          O  
ATOM  11435  OE2 GLU A 716     -67.348  -4.757  57.455  1.00  2.000          O  
ATOM  11436  H   GLU A 716     -62.518  -3.156  57.554  1.00  1.570          H  
ATOM  11437  HA  GLU A 716     -63.181  -4.016  54.839  1.00  1.780          H  
ATOM  11438 1HB  GLU A 716     -64.528  -2.114  56.781  1.00  2.400          H  
ATOM  11439 2HB  GLU A 716     -65.170  -2.501  55.189  1.00  2.400          H  
ATOM  11440 1HG  GLU A 716     -65.271  -4.904  55.861  1.00  2.400          H  
ATOM  11441 2HG  GLU A 716     -64.696  -4.447  57.462  1.00  2.400          H  
ATOM  11442  N   GLN A 717     -61.553  -1.368  55.201  1.00  1.370          N  
ATOM  11443  CA  GLN A 717     -60.938  -0.250  54.530  1.00  1.420          C  
ATOM  11444  C   GLN A 717     -59.838  -0.746  53.592  1.00  1.260          C  
ATOM  11445  O   GLN A 717     -59.302   0.049  52.815  1.00  1.270          O  
ATOM  11446  CB  GLN A 717     -60.317   0.724  55.538  1.00  1.970          C  
ATOM  11447  CG  GLN A 717     -61.298   1.402  56.474  1.00  1.970          C  
ATOM  11448  CD  GLN A 717     -60.578   2.275  57.489  1.00  1.970          C  
ATOM  11449  OE1 GLN A 717     -59.395   2.040  57.766  1.00  1.970          O  
ATOM  11450  NE2 GLN A 717     -61.268   3.268  58.036  1.00  1.970          N  
ATOM  11451  H   GLN A 717     -61.114  -1.712  56.053  1.00  1.640          H  
ATOM  11452  HA  GLN A 717     -61.690   0.268  53.938  1.00  1.700          H  
ATOM  11453 1HB  GLN A 717     -59.582   0.196  56.139  1.00  2.360          H  
ATOM  11454 2HB  GLN A 717     -59.783   1.504  54.997  1.00  2.360          H  
ATOM  11455 1HG  GLN A 717     -61.977   2.022  55.894  1.00  2.360          H  
ATOM  11456 2HG  GLN A 717     -61.858   0.632  57.013  1.00  2.360          H  
ATOM  11457 1HE2 GLN A 717     -60.834   3.872  58.707  1.00  2.360          H  
ATOM  11458 2HE2 GLN A 717     -62.224   3.417  57.778  1.00  2.360          H  
ATOM  11459  N   ILE A 718     -59.480  -2.047  53.642  1.00  1.150          N  
ATOM  11460  CA  ILE A 718     -58.341  -2.488  52.835  1.00  0.970          C  
ATOM  11461  C   ILE A 718     -58.652  -2.484  51.360  1.00  1.050          C  
ATOM  11462  O   ILE A 718     -59.597  -3.117  50.900  1.00  1.220          O  
ATOM  11463  CB  ILE A 718     -57.829  -3.894  53.245  1.00  1.430          C  
ATOM  11464  CG1 ILE A 718     -57.255  -3.844  54.703  1.00  1.430          C  
ATOM  11465  CG2 ILE A 718     -56.797  -4.443  52.205  1.00  1.430          C  
ATOM  11466  CD1 ILE A 718     -56.940  -5.212  55.304  1.00  1.430          C  
ATOM  11467  H   ILE A 718     -59.969  -2.710  54.251  1.00  1.380          H  
ATOM  11468  HA  ILE A 718     -57.524  -1.787  53.002  1.00  1.160          H  
ATOM  11469  HB  ILE A 718     -58.670  -4.566  53.277  1.00  1.720          H  
ATOM  11470 1HG1 ILE A 718     -56.343  -3.241  54.710  1.00  1.720          H  
ATOM  11471 2HG1 ILE A 718     -57.993  -3.356  55.345  1.00  1.720          H  
ATOM  11472 1HG2 ILE A 718     -56.482  -5.435  52.487  1.00  1.720          H  
ATOM  11473 2HG2 ILE A 718     -57.244  -4.506  51.215  1.00  1.720          H  
ATOM  11474 3HG2 ILE A 718     -55.926  -3.785  52.164  1.00  1.720          H  
ATOM  11475 1HD1 ILE A 718     -56.570  -5.088  56.320  1.00  1.720          H  
ATOM  11476 2HD1 ILE A 718     -57.847  -5.795  55.314  1.00  1.720          H  
ATOM  11477 3HD1 ILE A 718     -56.195  -5.721  54.720  1.00  1.720          H  
ATOM  11478  N   GLN A 719     -57.811  -1.793  50.608  1.00  1.060          N  
ATOM  11479  CA  GLN A 719     -58.013  -1.675  49.177  1.00  1.220          C  
ATOM  11480  C   GLN A 719     -57.275  -2.754  48.410  1.00  1.170          C  
ATOM  11481  O   GLN A 719     -56.049  -2.714  48.306  1.00  1.270          O  
ATOM  11482  CB  GLN A 719     -57.565  -0.299  48.692  1.00  1.640          C  
ATOM  11483  CG  GLN A 719     -58.302   0.831  49.372  1.00  1.640          C  
ATOM  11484  CD  GLN A 719     -59.774   0.770  49.109  1.00  1.640          C  
ATOM  11485  OE1 GLN A 719     -60.221   0.844  47.959  1.00  1.640          O  
ATOM  11486  NE2 GLN A 719     -60.543   0.609  50.174  1.00  1.640          N  
ATOM  11487  H   GLN A 719     -57.039  -1.314  51.054  1.00  1.270          H  
ATOM  11488  HA  GLN A 719     -59.075  -1.794  48.965  1.00  1.460          H  
ATOM  11489 1HB  GLN A 719     -56.499  -0.176  48.873  1.00  1.970          H  
ATOM  11490 2HB  GLN A 719     -57.729  -0.222  47.616  1.00  1.970          H  
ATOM  11491 1HG  GLN A 719     -58.150   0.763  50.449  1.00  1.970          H  
ATOM  11492 2HG  GLN A 719     -57.923   1.781  49.000  1.00  1.970          H  
ATOM  11493 1HE2 GLN A 719     -61.536   0.546  50.078  1.00  1.970          H  
ATOM  11494 2HE2 GLN A 719     -60.122   0.533  51.110  1.00  1.970          H  
ATOM  11495  N   CYS A 720     -58.031  -3.737  47.918  1.00  1.170          N  
ATOM  11496  CA  CYS A 720     -57.472  -4.882  47.194  1.00  1.190          C  
ATOM  11497  C   CYS A 720     -57.366  -4.545  45.699  1.00  1.400          C  
ATOM  11498  O   CYS A 720     -57.615  -3.373  45.460  1.00  1.680          O  
ATOM  11499  CB  CYS A 720     -58.339  -6.095  47.433  1.00  1.660          C  
ATOM  11500  SG  CYS A 720     -58.346  -6.583  49.160  1.00  1.660          S  
ATOM  11501  H   CYS A 720     -59.032  -3.677  48.055  1.00  1.400          H  
ATOM  11502  HA  CYS A 720     -56.473  -5.086  47.577  1.00  1.430          H  
ATOM  11503 1HB  CYS A 720     -59.363  -5.885  47.133  1.00  1.990          H  
ATOM  11504 2HB  CYS A 720     -57.980  -6.924  46.835  1.00  1.990          H  
ATOM  11505  HG  CYS A 720     -59.208  -5.665  49.606  1.00  1.990          H  
ATOM  11506  N   TYR A 721     -56.317  -5.125  45.114  1.00  1.330          N  
ATOM  11507  CA  TYR A 721     -56.322  -5.219  43.645  1.00  1.520          C  
ATOM  11508  C   TYR A 721     -56.346  -6.600  42.987  1.00  1.560          C  
ATOM  11509  O   TYR A 721     -57.158  -6.857  42.094  1.00  1.800          O  
ATOM  11510  CB  TYR A 721     -55.036  -4.555  43.141  1.00  2.050          C  
ATOM  11511  CG  TYR A 721     -54.853  -3.114  43.529  1.00  2.050          C  
ATOM  11512  CD1 TYR A 721     -54.158  -2.810  44.693  1.00  2.050          C  
ATOM  11513  CD2 TYR A 721     -55.337  -2.100  42.728  1.00  2.050          C  
ATOM  11514  CE1 TYR A 721     -53.957  -1.505  45.053  1.00  2.050          C  
ATOM  11515  CE2 TYR A 721     -55.127  -0.784  43.090  1.00  2.050          C  
ATOM  11516  CZ  TYR A 721     -54.437  -0.490  44.249  1.00  2.050          C  
ATOM  11517  OH  TYR A 721     -54.207   0.818  44.608  1.00  2.050          O  
ATOM  11518  H   TYR A 721     -55.444  -4.719  45.415  1.00  1.600          H  
ATOM  11519  HA  TYR A 721     -57.193  -4.671  43.287  1.00  1.820          H  
ATOM  11520 1HB  TYR A 721     -54.175  -5.114  43.518  1.00  2.460          H  
ATOM  11521 2HB  TYR A 721     -55.004  -4.618  42.055  1.00  2.460          H  
ATOM  11522  HD1 TYR A 721     -53.766  -3.607  45.324  1.00  2.460          H  
ATOM  11523  HD2 TYR A 721     -55.877  -2.337  41.812  1.00  2.460          H  
ATOM  11524  HE1 TYR A 721     -53.411  -1.272  45.966  1.00  2.460          H  
ATOM  11525  HE2 TYR A 721     -55.503   0.020  42.459  1.00  2.460          H  
ATOM  11526  HH  TYR A 721     -54.634   1.405  43.978  1.00  2.460          H  
ATOM  11527  N   SER A 722     -55.425  -7.464  43.371  1.00  1.520          N  
ATOM  11528  CA  SER A 722     -55.307  -8.771  42.745  1.00  1.570          C  
ATOM  11529  C   SER A 722     -56.253  -9.750  43.400  1.00  1.520          C  
ATOM  11530  O   SER A 722     -56.695  -9.518  44.528  1.00  1.420          O  
ATOM  11531  CB  SER A 722     -53.873  -9.271  42.841  1.00  2.180          C  
ATOM  11532  OG  SER A 722     -52.991  -8.459  42.105  1.00  2.180          O  
ATOM  11533  H   SER A 722     -54.775  -7.219  44.131  1.00  1.820          H  
ATOM  11534  HA  SER A 722     -55.574  -8.679  41.692  1.00  1.880          H  
ATOM  11535 1HB  SER A 722     -53.568  -9.275  43.890  1.00  2.610          H  
ATOM  11536 2HB  SER A 722     -53.815 -10.295  42.481  1.00  2.610          H  
ATOM  11537  HG  SER A 722     -52.111  -8.819  42.256  1.00  2.610          H  
ATOM  11538  N   ALA A 723     -56.493 -10.904  42.756  1.00  1.610          N  
ATOM  11539  CA  ALA A 723     -57.321 -11.938  43.385  1.00  1.580          C  
ATOM  11540  C   ALA A 723     -56.685 -12.317  44.698  1.00  1.450          C  
ATOM  11541  O   ALA A 723     -57.376 -12.572  45.680  1.00  1.370          O  
ATOM  11542  CB  ALA A 723     -57.463 -13.148  42.487  1.00  2.220          C  
ATOM  11543  H   ALA A 723     -56.118 -11.046  41.826  1.00  1.930          H  
ATOM  11544  HA  ALA A 723     -58.302 -11.521  43.593  1.00  1.900          H  
ATOM  11545 1HB  ALA A 723     -58.082 -13.894  42.983  1.00  2.670          H  
ATOM  11546 2HB  ALA A 723     -57.931 -12.853  41.549  1.00  2.670          H  
ATOM  11547 3HB  ALA A 723     -56.481 -13.571  42.284  1.00  2.670          H  
ATOM  11548  N   LYS A 724     -55.360 -12.294  44.692  1.00  1.440          N  
ATOM  11549  CA  LYS A 724     -54.511 -12.553  45.812  1.00  1.350          C  
ATOM  11550  C   LYS A 724     -54.741 -11.572  46.960  1.00  1.200          C  
ATOM  11551  O   LYS A 724     -54.591 -11.953  48.120  1.00  1.140          O  
ATOM  11552  CB  LYS A 724     -53.064 -12.449  45.349  1.00  1.930          C  
ATOM  11553  CG  LYS A 724     -52.608 -13.593  44.433  1.00  1.930          C  
ATOM  11554  CD  LYS A 724     -51.221 -13.313  43.788  1.00  1.930          C  
ATOM  11555  CE  LYS A 724     -50.069 -13.318  44.800  1.00  1.930          C  
ATOM  11556  NZ  LYS A 724     -49.800 -14.658  45.336  1.00  1.930          N  
ATOM  11557  H   LYS A 724     -54.910 -12.105  43.810  1.00  1.730          H  
ATOM  11558  HA  LYS A 724     -54.712 -13.562  46.174  1.00  1.620          H  
ATOM  11559 1HB  LYS A 724     -52.917 -11.506  44.828  1.00  2.310          H  
ATOM  11560 2HB  LYS A 724     -52.432 -12.432  46.232  1.00  2.310          H  
ATOM  11561 1HG  LYS A 724     -52.561 -14.513  45.011  1.00  2.310          H  
ATOM  11562 2HG  LYS A 724     -53.340 -13.732  43.639  1.00  2.310          H  
ATOM  11563 1HD  LYS A 724     -51.022 -14.075  43.034  1.00  2.310          H  
ATOM  11564 2HD  LYS A 724     -51.244 -12.343  43.293  1.00  2.310          H  
ATOM  11565 1HE  LYS A 724     -49.165 -12.950  44.317  1.00  2.310          H  
ATOM  11566 2HE  LYS A 724     -50.307 -12.661  45.626  1.00  2.310          H  
ATOM  11567 1HZ  LYS A 724     -49.042 -14.569  46.013  1.00  2.310          H  
ATOM  11568 2HZ  LYS A 724     -50.604 -15.011  45.811  1.00  2.310          H  
ATOM  11569 3HZ  LYS A 724     -49.535 -15.290  44.605  1.00  2.310          H  
ATOM  11570  N   ASP A 725     -55.104 -10.315  46.670  1.00  1.180          N  
ATOM  11571  CA  ASP A 725     -55.249  -9.361  47.744  1.00  1.060          C  
ATOM  11572  C   ASP A 725     -56.617  -9.550  48.338  1.00  1.010          C  
ATOM  11573  O   ASP A 725     -56.768  -9.476  49.558  1.00  0.910          O  
ATOM  11574  CB  ASP A 725     -55.094  -7.941  47.220  1.00  1.530          C  
ATOM  11575  CG  ASP A 725     -53.711  -7.651  46.668  1.00  1.530          C  
ATOM  11576  OD1 ASP A 725     -52.731  -7.934  47.313  1.00  1.530          O  
ATOM  11577  OD2 ASP A 725     -53.649  -7.166  45.548  1.00  1.530          O  
ATOM  11578  H   ASP A 725     -55.287  -9.999  45.725  1.00  1.420          H  
ATOM  11579  HA  ASP A 725     -54.500  -9.554  48.510  1.00  1.270          H  
ATOM  11580 1HB  ASP A 725     -55.821  -7.773  46.428  1.00  1.840          H  
ATOM  11581 2HB  ASP A 725     -55.308  -7.236  48.022  1.00  1.840          H  
ATOM  11582  N   ARG A 726     -57.597  -9.851  47.475  1.00  1.090          N  
ATOM  11583  CA  ARG A 726     -58.957 -10.108  47.918  1.00  1.050          C  
ATOM  11584  C   ARG A 726     -58.944 -11.365  48.777  1.00  1.000          C  
ATOM  11585  O   ARG A 726     -59.616 -11.439  49.809  1.00  0.940          O  
ATOM  11586  CB  ARG A 726     -59.899 -10.271  46.735  1.00  1.490          C  
ATOM  11587  CG  ARG A 726     -60.155  -8.981  45.973  1.00  1.490          C  
ATOM  11588  CD  ARG A 726     -61.304  -9.072  45.023  1.00  1.490          C  
ATOM  11589  NE  ARG A 726     -61.089 -10.032  43.929  1.00  1.490          N  
ATOM  11590  CZ  ARG A 726     -60.468  -9.763  42.752  1.00  1.490          C  
ATOM  11591  NH1 ARG A 726     -59.953  -8.573  42.514  1.00  1.490          N  
ATOM  11592  NH2 ARG A 726     -60.380 -10.712  41.830  1.00  1.490          N  
ATOM  11593  H   ARG A 726     -57.368  -9.865  46.476  1.00  1.310          H  
ATOM  11594  HA  ARG A 726     -59.303  -9.275  48.525  1.00  1.260          H  
ATOM  11595 1HB  ARG A 726     -59.479 -10.990  46.035  1.00  1.780          H  
ATOM  11596 2HB  ARG A 726     -60.854 -10.660  47.078  1.00  1.780          H  
ATOM  11597 1HG  ARG A 726     -60.375  -8.193  46.689  1.00  1.780          H  
ATOM  11598 2HG  ARG A 726     -59.255  -8.720  45.410  1.00  1.780          H  
ATOM  11599 1HD  ARG A 726     -62.189  -9.390  45.576  1.00  1.780          H  
ATOM  11600 2HD  ARG A 726     -61.495  -8.092  44.593  1.00  1.780          H  
ATOM  11601  HE  ARG A 726     -61.467 -10.962  44.052  1.00  1.780          H  
ATOM  11602 1HH1 ARG A 726     -60.003  -7.842  43.203  1.00  1.780          H  
ATOM  11603 2HH1 ARG A 726     -59.493  -8.389  41.628  1.00  1.780          H  
ATOM  11604 1HH2 ARG A 726     -60.778 -11.627  42.003  1.00  1.780          H  
ATOM  11605 2HH2 ARG A 726     -59.923 -10.519  40.950  1.00  1.780          H  
ATOM  11606  N   LEU A 727     -58.151 -12.357  48.356  1.00  1.040          N  
ATOM  11607  CA  LEU A 727     -58.008 -13.592  49.092  1.00  1.040          C  
ATOM  11608  C   LEU A 727     -57.366 -13.323  50.432  1.00  0.960          C  
ATOM  11609  O   LEU A 727     -57.872 -13.786  51.450  1.00  0.900          O  
ATOM  11610  CB  LEU A 727     -57.147 -14.598  48.322  1.00  1.460          C  
ATOM  11611  CG  LEU A 727     -56.849 -15.962  49.025  1.00  1.460          C  
ATOM  11612  CD1 LEU A 727     -58.139 -16.730  49.299  1.00  1.460          C  
ATOM  11613  CD2 LEU A 727     -55.887 -16.761  48.144  1.00  1.460          C  
ATOM  11614  H   LEU A 727     -57.656 -12.260  47.469  1.00  1.250          H  
ATOM  11615  HA  LEU A 727     -58.999 -14.005  49.250  1.00  1.250          H  
ATOM  11616 1HB  LEU A 727     -57.628 -14.801  47.367  1.00  1.750          H  
ATOM  11617 2HB  LEU A 727     -56.190 -14.126  48.117  1.00  1.750          H  
ATOM  11618  HG  LEU A 727     -56.388 -15.783  49.980  1.00  1.750          H  
ATOM  11619 1HD1 LEU A 727     -57.892 -17.671  49.800  1.00  1.750          H  
ATOM  11620 2HD1 LEU A 727     -58.791 -16.153  49.951  1.00  1.750          H  
ATOM  11621 3HD1 LEU A 727     -58.650 -16.939  48.363  1.00  1.750          H  
ATOM  11622 1HD2 LEU A 727     -55.649 -17.709  48.631  1.00  1.750          H  
ATOM  11623 2HD2 LEU A 727     -56.349 -16.954  47.174  1.00  1.750          H  
ATOM  11624 3HD2 LEU A 727     -54.970 -16.187  48.001  1.00  1.750          H  
ATOM  11625  N   ALA A 728     -56.258 -12.566  50.460  1.00  0.970          N  
ATOM  11626  CA  ALA A 728     -55.621 -12.288  51.733  1.00  0.920          C  
ATOM  11627  C   ALA A 728     -56.574 -11.550  52.664  1.00  0.860          C  
ATOM  11628  O   ALA A 728     -56.589 -11.845  53.859  1.00  0.840          O  
ATOM  11629  CB  ALA A 728     -54.349 -11.486  51.532  1.00  1.310          C  
ATOM  11630  H   ALA A 728     -55.832 -12.216  49.598  1.00  1.160          H  
ATOM  11631  HA  ALA A 728     -55.364 -13.232  52.201  1.00  1.100          H  
ATOM  11632 1HB  ALA A 728     -53.871 -11.310  52.494  1.00  1.570          H  
ATOM  11633 2HB  ALA A 728     -53.674 -12.050  50.887  1.00  1.570          H  
ATOM  11634 3HB  ALA A 728     -54.587 -10.530  51.060  1.00  1.570          H  
ATOM  11635  N   GLN A 729     -57.374 -10.601  52.139  1.00  0.860          N  
ATOM  11636  CA  GLN A 729     -58.330  -9.870  52.967  1.00  0.820          C  
ATOM  11637  C   GLN A 729     -59.372 -10.820  53.533  1.00  0.790          C  
ATOM  11638  O   GLN A 729     -59.713 -10.725  54.713  1.00  0.760          O  
ATOM  11639  CB  GLN A 729     -59.026  -8.754  52.188  1.00  1.160          C  
ATOM  11640  CG  GLN A 729     -59.986  -7.884  53.036  1.00  1.160          C  
ATOM  11641  CD  GLN A 729     -60.705  -6.835  52.202  1.00  1.160          C  
ATOM  11642  OE1 GLN A 729     -60.951  -7.044  51.008  1.00  1.160          O  
ATOM  11643  NE2 GLN A 729     -61.059  -5.713  52.807  1.00  1.160          N  
ATOM  11644  H   GLN A 729     -57.288 -10.357  51.147  1.00  1.030          H  
ATOM  11645  HA  GLN A 729     -57.791  -9.421  53.798  1.00  0.980          H  
ATOM  11646 1HB  GLN A 729     -58.269  -8.099  51.762  1.00  1.400          H  
ATOM  11647 2HB  GLN A 729     -59.585  -9.185  51.356  1.00  1.400          H  
ATOM  11648 1HG  GLN A 729     -60.738  -8.516  53.509  1.00  1.400          H  
ATOM  11649 2HG  GLN A 729     -59.406  -7.363  53.799  1.00  1.400          H  
ATOM  11650 1HE2 GLN A 729     -61.534  -4.994  52.293  1.00  1.400          H  
ATOM  11651 2HE2 GLN A 729     -60.847  -5.547  53.797  1.00  1.400          H  
ATOM  11652  N   SER A 730     -59.884 -11.730  52.693  1.00  0.810          N  
ATOM  11653  CA  SER A 730     -60.878 -12.708  53.112  1.00  0.800          C  
ATOM  11654  C   SER A 730     -60.310 -13.603  54.203  1.00  0.770          C  
ATOM  11655  O   SER A 730     -60.958 -13.827  55.233  1.00  0.750          O  
ATOM  11656  CB  SER A 730     -61.317 -13.547  51.929  1.00  1.120          C  
ATOM  11657  OG  SER A 730     -62.279 -14.492  52.305  1.00  1.120          O  
ATOM  11658  H   SER A 730     -59.606 -11.716  51.706  1.00  0.970          H  
ATOM  11659  HA  SER A 730     -61.742 -12.177  53.510  1.00  0.960          H  
ATOM  11660 1HB  SER A 730     -61.717 -12.897  51.152  1.00  1.350          H  
ATOM  11661 2HB  SER A 730     -60.451 -14.057  51.511  1.00  1.350          H  
ATOM  11662  HG  SER A 730     -62.460 -15.001  51.514  1.00  1.350          H  
ATOM  11663  N   ASP A 731     -59.092 -14.117  53.996  1.00  0.790          N  
ATOM  11664  CA  ASP A 731     -58.482 -14.960  55.004  1.00  0.800          C  
ATOM  11665  C   ASP A 731     -58.193 -14.165  56.267  1.00  0.740          C  
ATOM  11666  O   ASP A 731     -58.323 -14.695  57.375  1.00  0.750          O  
ATOM  11667  CB  ASP A 731     -57.243 -15.669  54.469  1.00  1.120          C  
ATOM  11668  CG  ASP A 731     -57.581 -16.845  53.494  1.00  1.120          C  
ATOM  11669  OD1 ASP A 731     -58.722 -17.299  53.436  1.00  1.120          O  
ATOM  11670  OD2 ASP A 731     -56.681 -17.291  52.845  1.00  1.120          O  
ATOM  11671  H   ASP A 731     -58.606 -13.932  53.116  1.00  0.950          H  
ATOM  11672  HA  ASP A 731     -59.196 -15.735  55.264  1.00  0.960          H  
ATOM  11673 1HB  ASP A 731     -56.627 -14.941  53.931  1.00  1.340          H  
ATOM  11674 2HB  ASP A 731     -56.652 -16.051  55.299  1.00  1.340          H  
ATOM  11675  N   MET A 732     -57.806 -12.894  56.137  1.00  0.710          N  
ATOM  11676  CA  MET A 732     -57.576 -12.117  57.329  1.00  0.700          C  
ATOM  11677  C   MET A 732     -58.901 -11.916  58.055  1.00  0.710          C  
ATOM  11678  O   MET A 732     -58.934 -11.988  59.275  1.00  0.700          O  
ATOM  11679  CB  MET A 732     -56.875 -10.805  57.021  1.00  0.980          C  
ATOM  11680  CG  MET A 732     -56.482 -10.005  58.260  1.00  0.980          C  
ATOM  11681  SD  MET A 732     -55.324 -10.866  59.380  1.00  0.980          S  
ATOM  11682  CE  MET A 732     -53.736 -10.628  58.593  1.00  0.980          C  
ATOM  11683  H   MET A 732     -57.631 -12.485  55.217  1.00  0.850          H  
ATOM  11684  HA  MET A 732     -56.926 -12.687  57.983  1.00  0.840          H  
ATOM  11685 1HB  MET A 732     -55.983 -11.004  56.430  1.00  1.180          H  
ATOM  11686 2HB  MET A 732     -57.527 -10.189  56.406  1.00  1.180          H  
ATOM  11687 1HG  MET A 732     -56.013  -9.101  57.916  1.00  1.180          H  
ATOM  11688 2HG  MET A 732     -57.367  -9.735  58.827  1.00  1.180          H  
ATOM  11689 1HE  MET A 732     -52.960 -11.112  59.185  1.00  1.180          H  
ATOM  11690 2HE  MET A 732     -53.760 -11.056  57.606  1.00  1.180          H  
ATOM  11691 3HE  MET A 732     -53.517  -9.568  58.513  1.00  1.180          H  
ATOM  11692  N   ALA A 733     -60.009 -11.710  57.330  1.00  0.730          N  
ATOM  11693  CA  ALA A 733     -61.308 -11.556  57.977  1.00  0.770          C  
ATOM  11694  C   ALA A 733     -61.665 -12.799  58.777  1.00  0.800          C  
ATOM  11695  O   ALA A 733     -62.214 -12.690  59.880  1.00  0.820          O  
ATOM  11696  CB  ALA A 733     -62.382 -11.273  56.944  1.00  1.060          C  
ATOM  11697  H   ALA A 733     -59.929 -11.589  56.317  1.00  0.880          H  
ATOM  11698  HA  ALA A 733     -61.244 -10.725  58.671  1.00  0.920          H  
ATOM  11699 1HB  ALA A 733     -63.339 -11.137  57.441  1.00  1.270          H  
ATOM  11700 2HB  ALA A 733     -62.127 -10.374  56.387  1.00  1.270          H  
ATOM  11701 3HB  ALA A 733     -62.449 -12.110  56.256  1.00  1.270          H  
ATOM  11702  N   LYS A 734     -61.335 -13.981  58.238  1.00  0.830          N  
ATOM  11703  CA  LYS A 734     -61.582 -15.230  58.948  1.00  0.870          C  
ATOM  11704  C   LYS A 734     -60.744 -15.254  60.224  1.00  0.870          C  
ATOM  11705  O   LYS A 734     -61.242 -15.613  61.300  1.00  0.890          O  
ATOM  11706  CB  LYS A 734     -61.202 -16.429  58.079  1.00  1.200          C  
ATOM  11707  CG  LYS A 734     -62.098 -16.681  56.879  1.00  1.200          C  
ATOM  11708  CD  LYS A 734     -61.537 -17.830  56.034  1.00  1.200          C  
ATOM  11709  CE  LYS A 734     -62.304 -18.017  54.740  1.00  1.200          C  
ATOM  11710  NZ  LYS A 734     -61.638 -19.022  53.855  1.00  1.200          N  
ATOM  11711  H   LYS A 734     -60.958 -13.987  57.282  1.00  1.000          H  
ATOM  11712  HA  LYS A 734     -62.635 -15.284  59.219  1.00  1.040          H  
ATOM  11713 1HB  LYS A 734     -60.194 -16.298  57.708  1.00  1.440          H  
ATOM  11714 2HB  LYS A 734     -61.205 -17.328  58.690  1.00  1.440          H  
ATOM  11715 1HG  LYS A 734     -63.101 -16.933  57.220  1.00  1.440          H  
ATOM  11716 2HG  LYS A 734     -62.155 -15.782  56.272  1.00  1.440          H  
ATOM  11717 1HD  LYS A 734     -60.492 -17.631  55.788  1.00  1.440          H  
ATOM  11718 2HD  LYS A 734     -61.582 -18.755  56.605  1.00  1.440          H  
ATOM  11719 1HE  LYS A 734     -63.313 -18.352  54.963  1.00  1.440          H  
ATOM  11720 2HE  LYS A 734     -62.354 -17.060  54.212  1.00  1.440          H  
ATOM  11721 1HZ  LYS A 734     -62.162 -19.122  52.999  1.00  1.440          H  
ATOM  11722 2HZ  LYS A 734     -60.681 -18.685  53.636  1.00  1.440          H  
ATOM  11723 3HZ  LYS A 734     -61.584 -19.913  54.322  1.00  1.440          H  
ATOM  11724  N   ARG A 735     -59.470 -14.837  60.106  1.00  0.870          N  
ATOM  11725  CA  ARG A 735     -58.572 -14.786  61.250  1.00  0.900          C  
ATOM  11726  C   ARG A 735     -59.098 -13.828  62.300  1.00  0.890          C  
ATOM  11727  O   ARG A 735     -59.034 -14.151  63.481  1.00  0.930          O  
ATOM  11728  CB  ARG A 735     -57.166 -14.363  60.843  1.00  1.250          C  
ATOM  11729  CG  ARG A 735     -56.397 -15.397  60.049  1.00  1.250          C  
ATOM  11730  CD  ARG A 735     -55.053 -14.908  59.634  1.00  1.250          C  
ATOM  11731  NE  ARG A 735     -54.405 -15.862  58.766  1.00  1.250          N  
ATOM  11732  CZ  ARG A 735     -53.705 -16.938  59.168  1.00  1.250          C  
ATOM  11733  NH1 ARG A 735     -53.535 -17.217  60.445  1.00  1.250          N  
ATOM  11734  NH2 ARG A 735     -53.170 -17.745  58.278  1.00  1.250          N  
ATOM  11735  H   ARG A 735     -59.113 -14.604  59.173  1.00  1.040          H  
ATOM  11736  HA  ARG A 735     -58.516 -15.783  61.686  1.00  1.080          H  
ATOM  11737 1HB  ARG A 735     -57.214 -13.465  60.250  1.00  1.500          H  
ATOM  11738 2HB  ARG A 735     -56.586 -14.128  61.734  1.00  1.500          H  
ATOM  11739 1HG  ARG A 735     -56.270 -16.285  60.661  1.00  1.500          H  
ATOM  11740 2HG  ARG A 735     -56.952 -15.662  59.158  1.00  1.500          H  
ATOM  11741 1HD  ARG A 735     -55.166 -13.980  59.080  1.00  1.500          H  
ATOM  11742 2HD  ARG A 735     -54.421 -14.730  60.502  1.00  1.500          H  
ATOM  11743  HE  ARG A 735     -54.494 -15.720  57.771  1.00  1.500          H  
ATOM  11744 1HH1 ARG A 735     -53.918 -16.630  61.163  1.00  1.500          H  
ATOM  11745 2HH1 ARG A 735     -52.988 -18.057  60.687  1.00  1.500          H  
ATOM  11746 1HH2 ARG A 735     -53.263 -17.568  57.286  1.00  1.500          H  
ATOM  11747 2HH2 ARG A 735     -52.623 -18.547  58.627  1.00  1.500          H  
ATOM  11748  N   VAL A 736     -59.632 -12.679  61.870  1.00  0.840          N  
ATOM  11749  CA  VAL A 736     -60.182 -11.668  62.760  1.00  0.870          C  
ATOM  11750  C   VAL A 736     -61.381 -12.206  63.506  1.00  0.830          C  
ATOM  11751  O   VAL A 736     -61.524 -11.959  64.708  1.00  0.830          O  
ATOM  11752  CB  VAL A 736     -60.551 -10.380  61.997  1.00  1.210          C  
ATOM  11753  CG1 VAL A 736     -61.316  -9.426  62.887  1.00  1.210          C  
ATOM  11754  CG2 VAL A 736     -59.284  -9.686  61.535  1.00  1.210          C  
ATOM  11755  H   VAL A 736     -59.598 -12.499  60.867  1.00  1.010          H  
ATOM  11756  HA  VAL A 736     -59.426 -11.415  63.482  1.00  1.040          H  
ATOM  11757  HB  VAL A 736     -61.173 -10.639  61.144  1.00  1.450          H  
ATOM  11758 1HG1 VAL A 736     -61.550  -8.541  62.320  1.00  1.450          H  
ATOM  11759 2HG1 VAL A 736     -62.245  -9.877  63.234  1.00  1.450          H  
ATOM  11760 3HG1 VAL A 736     -60.705  -9.157  63.751  1.00  1.450          H  
ATOM  11761 1HG2 VAL A 736     -59.553  -8.785  60.989  1.00  1.450          H  
ATOM  11762 2HG2 VAL A 736     -58.684  -9.426  62.402  1.00  1.450          H  
ATOM  11763 3HG2 VAL A 736     -58.709 -10.326  60.901  1.00  1.450          H  
ATOM  11764  N   ALA A 737     -62.278 -12.901  62.805  1.00  0.820          N  
ATOM  11765  CA  ALA A 737     -63.424 -13.479  63.476  1.00  0.820          C  
ATOM  11766  C   ALA A 737     -62.951 -14.444  64.554  1.00  0.860          C  
ATOM  11767  O   ALA A 737     -63.504 -14.469  65.661  1.00  0.880          O  
ATOM  11768  CB  ALA A 737     -64.308 -14.199  62.481  1.00  1.150          C  
ATOM  11769  H   ALA A 737     -62.165 -13.003  61.790  1.00  0.980          H  
ATOM  11770  HA  ALA A 737     -63.985 -12.677  63.953  1.00  0.980          H  
ATOM  11771 1HB  ALA A 737     -65.167 -14.619  62.995  1.00  1.380          H  
ATOM  11772 2HB  ALA A 737     -64.640 -13.493  61.721  1.00  1.380          H  
ATOM  11773 3HB  ALA A 737     -63.736 -14.997  62.008  1.00  1.380          H  
ATOM  11774  N   ASN A 738     -61.892 -15.206  64.254  1.00  0.890          N  
ATOM  11775  CA  ASN A 738     -61.361 -16.137  65.225  1.00  0.950          C  
ATOM  11776  C   ASN A 738     -60.658 -15.387  66.353  1.00  0.980          C  
ATOM  11777  O   ASN A 738     -60.790 -15.787  67.512  1.00  1.010          O  
ATOM  11778  CB  ASN A 738     -60.416 -17.126  64.576  1.00  1.310          C  
ATOM  11779  CG  ASN A 738     -60.098 -18.298  65.478  1.00  1.310          C  
ATOM  11780  OD1 ASN A 738     -60.979 -19.134  65.772  1.00  1.310          O  
ATOM  11781  ND2 ASN A 738     -58.871 -18.374  65.924  1.00  1.310          N  
ATOM  11782  H   ASN A 738     -61.511 -15.181  63.300  1.00  1.070          H  
ATOM  11783  HA  ASN A 738     -62.185 -16.680  65.674  1.00  1.140          H  
ATOM  11784 1HB  ASN A 738     -60.853 -17.488  63.645  1.00  1.570          H  
ATOM  11785 2HB  ASN A 738     -59.487 -16.616  64.318  1.00  1.570          H  
ATOM  11786 1HD2 ASN A 738     -58.599 -19.124  66.528  1.00  1.570          H  
ATOM  11787 2HD2 ASN A 738     -58.208 -17.676  65.660  1.00  1.570          H  
ATOM  11788  N   LEU A 739     -59.945 -14.283  66.039  1.00  0.980          N  
ATOM  11789  CA  LEU A 739     -59.241 -13.534  67.072  1.00  1.000          C  
ATOM  11790  C   LEU A 739     -60.259 -13.054  68.068  1.00  0.970          C  
ATOM  11791  O   LEU A 739     -60.061 -13.210  69.268  1.00  0.970          O  
ATOM  11792  CB  LEU A 739     -58.576 -12.213  66.548  1.00  1.390          C  
ATOM  11793  CG  LEU A 739     -57.348 -12.238  65.556  1.00  1.390          C  
ATOM  11794  CD1 LEU A 739     -57.046 -10.783  65.082  1.00  1.390          C  
ATOM  11795  CD2 LEU A 739     -56.152 -12.803  66.208  1.00  1.390          C  
ATOM  11796  H   LEU A 739     -59.837 -14.026  65.063  1.00  1.180          H  
ATOM  11797  HA  LEU A 739     -58.521 -14.178  67.571  1.00  1.200          H  
ATOM  11798 1HB  LEU A 739     -59.353 -11.634  66.056  1.00  1.670          H  
ATOM  11799 2HB  LEU A 739     -58.259 -11.643  67.419  1.00  1.670          H  
ATOM  11800  HG  LEU A 739     -57.590 -12.822  64.705  1.00  1.670          H  
ATOM  11801 1HD1 LEU A 739     -56.205 -10.794  64.383  1.00  1.670          H  
ATOM  11802 2HD1 LEU A 739     -57.902 -10.351  64.598  1.00  1.670          H  
ATOM  11803 3HD1 LEU A 739     -56.793 -10.177  65.931  1.00  1.670          H  
ATOM  11804 1HD2 LEU A 739     -55.327 -12.802  65.506  1.00  1.670          H  
ATOM  11805 2HD2 LEU A 739     -55.907 -12.187  67.053  1.00  1.670          H  
ATOM  11806 3HD2 LEU A 739     -56.354 -13.822  66.531  1.00  1.670          H  
ATOM  11807  N   LEU A 740     -61.385 -12.527  67.575  1.00  0.960          N  
ATOM  11808  CA  LEU A 740     -62.389 -11.991  68.467  1.00  0.990          C  
ATOM  11809  C   LEU A 740     -63.032 -13.083  69.301  1.00  1.030          C  
ATOM  11810  O   LEU A 740     -63.205 -12.910  70.506  1.00  1.080          O  
ATOM  11811  CB  LEU A 740     -63.439 -11.191  67.697  1.00  1.370          C  
ATOM  11812  CG  LEU A 740     -64.558 -10.509  68.557  1.00  1.370          C  
ATOM  11813  CD1 LEU A 740     -63.939  -9.524  69.601  1.00  1.370          C  
ATOM  11814  CD2 LEU A 740     -65.486  -9.758  67.621  1.00  1.370          C  
ATOM  11815  H   LEU A 740     -61.502 -12.439  66.559  1.00  1.150          H  
ATOM  11816  HA  LEU A 740     -61.880 -11.309  69.135  1.00  1.190          H  
ATOM  11817 1HB  LEU A 740     -62.935 -10.421  67.115  1.00  1.650          H  
ATOM  11818 2HB  LEU A 740     -63.927 -11.871  66.991  1.00  1.650          H  
ATOM  11819  HG  LEU A 740     -65.118 -11.268  69.093  1.00  1.650          H  
ATOM  11820 1HD1 LEU A 740     -64.742  -9.063  70.176  1.00  1.650          H  
ATOM  11821 2HD1 LEU A 740     -63.286 -10.051  70.289  1.00  1.650          H  
ATOM  11822 3HD1 LEU A 740     -63.373  -8.746  69.090  1.00  1.650          H  
ATOM  11823 1HD2 LEU A 740     -66.282  -9.285  68.197  1.00  1.650          H  
ATOM  11824 2HD2 LEU A 740     -64.923  -8.992  67.082  1.00  1.650          H  
ATOM  11825 3HD2 LEU A 740     -65.921 -10.458  66.906  1.00  1.650          H  
ATOM  11826  N   ARG A 741     -63.347 -14.242  68.708  1.00  1.010          N  
ATOM  11827  CA  ARG A 741     -63.937 -15.300  69.522  1.00  1.050          C  
ATOM  11828  C   ARG A 741     -63.008 -15.663  70.688  1.00  1.080          C  
ATOM  11829  O   ARG A 741     -63.472 -15.849  71.823  1.00  1.130          O  
ATOM  11830  CB  ARG A 741     -64.214 -16.548  68.694  1.00  1.450          C  
ATOM  11831  CG  ARG A 741     -65.405 -16.465  67.728  1.00  1.450          C  
ATOM  11832  CD  ARG A 741     -65.756 -17.817  67.198  1.00  1.450          C  
ATOM  11833  NE  ARG A 741     -64.695 -18.360  66.335  1.00  1.450          N  
ATOM  11834  CZ  ARG A 741     -64.600 -18.205  64.987  1.00  1.450          C  
ATOM  11835  NH1 ARG A 741     -65.519 -17.545  64.302  1.00  1.450          N  
ATOM  11836  NH2 ARG A 741     -63.567 -18.731  64.355  1.00  1.450          N  
ATOM  11837  H   ARG A 741     -63.217 -14.367  67.698  1.00  1.210          H  
ATOM  11838  HA  ARG A 741     -64.880 -14.937  69.928  1.00  1.260          H  
ATOM  11839 1HB  ARG A 741     -63.329 -16.769  68.094  1.00  1.740          H  
ATOM  11840 2HB  ARG A 741     -64.375 -17.393  69.358  1.00  1.740          H  
ATOM  11841 1HG  ARG A 741     -66.270 -16.063  68.253  1.00  1.740          H  
ATOM  11842 2HG  ARG A 741     -65.159 -15.821  66.893  1.00  1.740          H  
ATOM  11843 1HD  ARG A 741     -65.891 -18.503  68.035  1.00  1.740          H  
ATOM  11844 2HD  ARG A 741     -66.681 -17.764  66.632  1.00  1.740          H  
ATOM  11845  HE  ARG A 741     -63.956 -18.884  66.791  1.00  1.740          H  
ATOM  11846 1HH1 ARG A 741     -66.312 -17.139  64.772  1.00  1.740          H  
ATOM  11847 2HH1 ARG A 741     -65.429 -17.455  63.300  1.00  1.740          H  
ATOM  11848 1HH2 ARG A 741     -62.829 -19.207  64.889  1.00  1.740          H  
ATOM  11849 2HH2 ARG A 741     -63.475 -18.629  63.355  1.00  1.740          H  
ATOM  11850  N   VAL A 742     -61.695 -15.733  70.414  1.00  1.060          N  
ATOM  11851  CA  VAL A 742     -60.714 -16.029  71.453  1.00  1.090          C  
ATOM  11852  C   VAL A 742     -60.680 -14.937  72.513  1.00  1.090          C  
ATOM  11853  O   VAL A 742     -60.686 -15.235  73.713  1.00  1.150          O  
ATOM  11854  CB  VAL A 742     -59.296 -16.178  70.855  1.00  1.510          C  
ATOM  11855  CG1 VAL A 742     -58.235 -16.268  71.977  1.00  1.510          C  
ATOM  11856  CG2 VAL A 742     -59.243 -17.427  69.985  1.00  1.510          C  
ATOM  11857  H   VAL A 742     -61.390 -15.612  69.439  1.00  1.270          H  
ATOM  11858  HA  VAL A 742     -60.995 -16.967  71.930  1.00  1.310          H  
ATOM  11859  HB  VAL A 742     -59.071 -15.303  70.248  1.00  1.820          H  
ATOM  11860 1HG1 VAL A 742     -57.260 -16.361  71.517  1.00  1.820          H  
ATOM  11861 2HG1 VAL A 742     -58.248 -15.372  72.596  1.00  1.820          H  
ATOM  11862 3HG1 VAL A 742     -58.435 -17.138  72.602  1.00  1.820          H  
ATOM  11863 1HG2 VAL A 742     -58.252 -17.526  69.548  1.00  1.820          H  
ATOM  11864 2HG2 VAL A 742     -59.463 -18.301  70.595  1.00  1.820          H  
ATOM  11865 3HG2 VAL A 742     -59.977 -17.356  69.192  1.00  1.820          H  
ATOM  11866  N   VAL A 743     -60.652 -13.682  72.067  1.00  1.040          N  
ATOM  11867  CA  VAL A 743     -60.584 -12.540  72.959  1.00  1.070          C  
ATOM  11868  C   VAL A 743     -61.760 -12.487  73.895  1.00  1.140          C  
ATOM  11869  O   VAL A 743     -61.588 -12.210  75.086  1.00  1.190          O  
ATOM  11870  CB  VAL A 743     -60.540 -11.222  72.155  1.00  1.490          C  
ATOM  11871  CG1 VAL A 743     -60.701 -10.001  73.055  1.00  1.490          C  
ATOM  11872  CG2 VAL A 743     -59.240 -11.113  71.475  1.00  1.490          C  
ATOM  11873  H   VAL A 743     -60.633 -13.529  71.054  1.00  1.250          H  
ATOM  11874  HA  VAL A 743     -59.677 -12.621  73.544  1.00  1.280          H  
ATOM  11875  HB  VAL A 743     -61.346 -11.221  71.432  1.00  1.780          H  
ATOM  11876 1HG1 VAL A 743     -60.655  -9.121  72.441  1.00  1.780          H  
ATOM  11877 2HG1 VAL A 743     -61.661 -10.015  73.573  1.00  1.780          H  
ATOM  11878 3HG1 VAL A 743     -59.896  -9.977  73.788  1.00  1.780          H  
ATOM  11879 1HG2 VAL A 743     -59.214 -10.196  70.919  1.00  1.780          H  
ATOM  11880 2HG2 VAL A 743     -58.497 -11.108  72.206  1.00  1.780          H  
ATOM  11881 3HG2 VAL A 743     -59.065 -11.928  70.831  1.00  1.780          H  
ATOM  11882  N   LEU A 744     -62.952 -12.726  73.377  1.00  1.170          N  
ATOM  11883  CA  LEU A 744     -64.109 -12.682  74.230  1.00  1.260          C  
ATOM  11884  C   LEU A 744     -64.021 -13.759  75.312  1.00  1.350          C  
ATOM  11885  O   LEU A 744     -64.198 -13.456  76.494  1.00  1.460          O  
ATOM  11886  CB  LEU A 744     -65.359 -12.862  73.367  1.00  1.730          C  
ATOM  11887  CG  LEU A 744     -65.681 -11.687  72.376  1.00  1.730          C  
ATOM  11888  CD1 LEU A 744     -66.786 -12.126  71.437  1.00  1.730          C  
ATOM  11889  CD2 LEU A 744     -66.093 -10.430  73.132  1.00  1.730          C  
ATOM  11890  H   LEU A 744     -63.042 -12.914  72.374  1.00  1.400          H  
ATOM  11891  HA  LEU A 744     -64.135 -11.719  74.729  1.00  1.510          H  
ATOM  11892 1HB  LEU A 744     -65.225 -13.769  72.769  1.00  2.070          H  
ATOM  11893 2HB  LEU A 744     -66.218 -13.005  74.021  1.00  2.070          H  
ATOM  11894  HG  LEU A 744     -64.802 -11.467  71.784  1.00  2.070          H  
ATOM  11895 1HD1 LEU A 744     -67.001 -11.325  70.731  1.00  2.070          H  
ATOM  11896 2HD1 LEU A 744     -66.461 -13.012  70.890  1.00  2.070          H  
ATOM  11897 3HD1 LEU A 744     -67.682 -12.357  72.008  1.00  2.070          H  
ATOM  11898 1HD2 LEU A 744     -66.309  -9.646  72.411  1.00  2.070          H  
ATOM  11899 2HD2 LEU A 744     -66.983 -10.634  73.727  1.00  2.070          H  
ATOM  11900 3HD2 LEU A 744     -65.292 -10.094  73.785  1.00  2.070          H  
ATOM  11901  N   SER A 745     -63.601 -14.983  74.964  1.00  1.330          N  
ATOM  11902  CA  SER A 745     -63.488 -16.037  75.979  1.00  1.450          C  
ATOM  11903  C   SER A 745     -62.494 -15.685  77.094  1.00  1.520          C  
ATOM  11904  O   SER A 745     -62.726 -15.966  78.276  1.00  1.750          O  
ATOM  11905  CB  SER A 745     -63.072 -17.350  75.335  1.00  1.980          C  
ATOM  11906  OG  SER A 745     -64.076 -17.852  74.494  1.00  1.980          O  
ATOM  11907  H   SER A 745     -63.441 -15.214  73.975  1.00  1.600          H  
ATOM  11908  HA  SER A 745     -64.469 -16.176  76.430  1.00  1.740          H  
ATOM  11909 1HB  SER A 745     -62.160 -17.189  74.757  1.00  2.380          H  
ATOM  11910 2HB  SER A 745     -62.843 -18.079  76.110  1.00  2.380          H  
ATOM  11911  HG  SER A 745     -63.729 -18.665  74.123  1.00  2.380          H  
ATOM  11912  N   LEU A 746     -61.412 -15.003  76.741  1.00  1.350          N  
ATOM  11913  CA  LEU A 746     -60.388 -14.605  77.720  1.00  1.400          C  
ATOM  11914  C   LEU A 746     -60.921 -13.681  78.844  1.00  1.550          C  
ATOM  11915  O   LEU A 746     -60.290 -13.557  79.898  1.00  1.700          O  
ATOM  11916  CB  LEU A 746     -59.205 -13.917  77.015  1.00  1.940          C  
ATOM  11917  CG  LEU A 746     -58.274 -14.792  76.075  1.00  1.940          C  
ATOM  11918  CD1 LEU A 746     -57.309 -13.877  75.301  1.00  1.940          C  
ATOM  11919  CD2 LEU A 746     -57.454 -15.776  76.904  1.00  1.940          C  
ATOM  11920  H   LEU A 746     -61.259 -14.835  75.738  1.00  1.620          H  
ATOM  11921  HA  LEU A 746     -60.026 -15.509  78.197  1.00  1.680          H  
ATOM  11922 1HB  LEU A 746     -59.592 -13.087  76.426  1.00  2.330          H  
ATOM  11923 2HB  LEU A 746     -58.581 -13.527  77.792  1.00  2.330          H  
ATOM  11924  HG  LEU A 746     -58.886 -15.333  75.366  1.00  2.330          H  
ATOM  11925 1HD1 LEU A 746     -56.680 -14.483  74.652  1.00  2.330          H  
ATOM  11926 2HD1 LEU A 746     -57.870 -13.180  74.703  1.00  2.330          H  
ATOM  11927 3HD1 LEU A 746     -56.685 -13.332  75.992  1.00  2.330          H  
ATOM  11928 1HD2 LEU A 746     -56.820 -16.362  76.239  1.00  2.330          H  
ATOM  11929 2HD2 LEU A 746     -56.830 -15.226  77.610  1.00  2.330          H  
ATOM  11930 3HD2 LEU A 746     -58.111 -16.447  77.448  1.00  2.330          H  
ATOM  11931  N   HIS A 747     -62.063 -13.015  78.623  1.00  1.590          N  
ATOM  11932  CA  HIS A 747     -62.654 -12.110  79.604  1.00  1.820          C  
ATOM  11933  C   HIS A 747     -63.696 -12.795  80.490  1.00  1.860          C  
ATOM  11934  O   HIS A 747     -64.296 -12.153  81.361  1.00  1.860          O  
ATOM  11935  CB  HIS A 747     -63.366 -10.943  78.909  1.00  2.460          C  
ATOM  11936  CG  HIS A 747     -62.504  -9.909  78.255  1.00  2.460          C  
ATOM  11937  ND1 HIS A 747     -61.941 -10.048  76.996  1.00  2.460          N  
ATOM  11938  CD2 HIS A 747     -62.162  -8.677  78.690  1.00  2.460          C  
ATOM  11939  CE1 HIS A 747     -61.286  -8.941  76.702  1.00  2.460          C  
ATOM  11940  NE2 HIS A 747     -61.421  -8.094  77.714  1.00  2.460          N  
ATOM  11941  H   HIS A 747     -62.594 -13.180  77.760  1.00  1.910          H  
ATOM  11942  HA  HIS A 747     -61.873 -11.710  80.246  1.00  2.180          H  
ATOM  11943 1HB  HIS A 747     -64.026 -11.354  78.139  1.00  2.950          H  
ATOM  11944 2HB  HIS A 747     -64.004 -10.436  79.629  1.00  2.950          H  
ATOM  11945  HD1 HIS A 747     -61.899 -10.879  76.393  1.00  2.950          H  
ATOM  11946  HD2 HIS A 747     -62.385  -8.126  79.604  1.00  2.950          H  
ATOM  11947  HE1 HIS A 747     -60.759  -8.849  75.765  1.00  2.950          H  
ATOM  11948  N   HIS A 748     -63.902 -14.098  80.296  1.00  2.150          N  
ATOM  11949  CA  HIS A 748     -64.918 -14.827  81.040  1.00  2.370          C  
ATOM  11950  C   HIS A 748     -64.426 -16.150  81.639  1.00  2.410          C  
ATOM  11951  O   HIS A 748     -64.853 -17.209  81.180  1.00  2.850          O  
ATOM  11952  CB  HIS A 748     -66.120 -15.120  80.141  1.00  3.230          C  
ATOM  11953  CG  HIS A 748     -66.734 -13.897  79.555  1.00  3.230          C  
ATOM  11954  ND1 HIS A 748     -67.425 -12.969  80.309  1.00  3.230          N  
ATOM  11955  CD2 HIS A 748     -66.785 -13.462  78.278  1.00  3.230          C  
ATOM  11956  CE1 HIS A 748     -67.859 -12.007  79.513  1.00  3.230          C  
ATOM  11957  NE2 HIS A 748     -67.486 -12.285  78.276  1.00  3.230          N  
ATOM  11958  H   HIS A 748     -63.366 -14.600  79.580  1.00  2.580          H  
ATOM  11959  HA  HIS A 748     -65.281 -14.209  81.855  1.00  2.840          H  
ATOM  11960 1HB  HIS A 748     -65.805 -15.768  79.318  1.00  3.880          H  
ATOM  11961 2HB  HIS A 748     -66.883 -15.649  80.705  1.00  3.880          H  
ATOM  11962  HD1 HIS A 748     -67.251 -12.802  81.282  1.00  3.880          H  
ATOM  11963  HD2 HIS A 748     -66.402 -13.868  77.352  1.00  3.880          H  
ATOM  11964  HE1 HIS A 748     -68.428 -11.170  79.915  1.00  3.880          H  
ATOM  11965  N   PRO A 749     -63.456 -16.137  82.568  1.00  2.530          N  
ATOM  11966  CA  PRO A 749     -62.895 -17.309  83.213  1.00  3.040          C  
ATOM  11967  C   PRO A 749     -63.927 -17.925  84.163  1.00  3.480          C  
ATOM  11968  O   PRO A 749     -64.843 -17.222  84.593  1.00  4.000          O  
ATOM  11969  CB  PRO A 749     -61.700 -16.730  83.981  1.00  4.560          C  
ATOM  11970  CG  PRO A 749     -62.083 -15.288  84.245  1.00  4.560          C  
ATOM  11971  CD  PRO A 749     -62.861 -14.862  83.024  1.00  4.560          C  
ATOM  11972  HA  PRO A 749     -62.578 -18.005  82.425  1.00  3.650          H  
ATOM  11973 1HB  PRO A 749     -61.542 -17.299  84.917  1.00  5.470          H  
ATOM  11974 2HB  PRO A 749     -60.781 -16.827  83.383  1.00  5.470          H  
ATOM  11975 1HG  PRO A 749     -62.684 -15.220  85.166  1.00  5.470          H  
ATOM  11976 2HG  PRO A 749     -61.183 -14.674  84.404  1.00  5.470          H  
ATOM  11977 1HD  PRO A 749     -63.624 -14.130  83.313  1.00  5.470          H  
ATOM  11978 2HD  PRO A 749     -62.159 -14.468  82.274  1.00  5.470          H  
ATOM  11979  N   PRO A 750     -63.814 -19.221  84.485  1.00  3.580          N  
ATOM  11980  CA  PRO A 750     -64.623 -19.926  85.459  1.00  4.150          C  
ATOM  11981  C   PRO A 750     -64.252 -19.493  86.868  1.00  4.280          C  
ATOM  11982  O   PRO A 750     -63.142 -19.020  87.105  1.00  3.920          O  
ATOM  11983  CB  PRO A 750     -64.268 -21.391  85.200  1.00  6.230          C  
ATOM  11984  CG  PRO A 750     -62.857 -21.342  84.642  1.00  6.230          C  
ATOM  11985  CD  PRO A 750     -62.799 -20.060  83.825  1.00  6.230          C  
ATOM  11986  HA  PRO A 750     -65.681 -19.723  85.263  1.00  4.980          H  
ATOM  11987 1HB  PRO A 750     -64.337 -21.962  86.140  1.00  7.470          H  
ATOM  11988 2HB  PRO A 750     -64.995 -21.838  84.501  1.00  7.470          H  
ATOM  11989 1HG  PRO A 750     -62.128 -21.341  85.471  1.00  7.470          H  
ATOM  11990 2HG  PRO A 750     -62.652 -22.243  84.042  1.00  7.470          H  
ATOM  11991 1HD  PRO A 750     -61.797 -19.623  83.925  1.00  7.470          H  
ATOM  11992 2HD  PRO A 750     -63.074 -20.255  82.776  1.00  7.470          H  
ATOM  11993  N   ASP A 751     -65.170 -19.702  87.801  1.00  5.100          N  
ATOM  11994  CA  ASP A 751     -64.955 -19.404  89.211  1.00  5.520          C  
ATOM  11995  C   ASP A 751     -65.561 -20.486  90.097  1.00  5.520          C  
ATOM  11996  O   ASP A 751     -66.779 -20.581  90.247  1.00  5.870          O  
ATOM  11997  CB  ASP A 751     -65.514 -18.024  89.565  1.00  7.560          C  
ATOM  11998  CG  ASP A 751     -65.258 -17.614  91.034  1.00  7.560          C  
ATOM  11999  OD1 ASP A 751     -64.874 -18.470  91.840  1.00  7.560          O  
ATOM  12000  OD2 ASP A 751     -65.458 -16.466  91.348  1.00  7.560          O  
ATOM  12001  H   ASP A 751     -66.058 -20.089  87.524  1.00  6.120          H  
ATOM  12002  HA  ASP A 751     -63.881 -19.383  89.394  1.00  6.620          H  
ATOM  12003 1HB  ASP A 751     -65.047 -17.278  88.915  1.00  9.070          H  
ATOM  12004 2HB  ASP A 751     -66.578 -18.002  89.362  1.00  9.070          H  
ATOM  12005  N   ARG A 752     -64.707 -21.297  90.706  1.00  5.430          N  
ATOM  12006  CA  ARG A 752     -65.126 -22.426  91.539  1.00  5.730          C  
ATOM  12007  C   ARG A 752     -65.981 -22.022  92.755  1.00  6.260          C  
ATOM  12008  O   ARG A 752     -66.592 -22.885  93.388  1.00  6.510          O  
ATOM  12009  CB  ARG A 752     -63.918 -23.200  92.053  1.00  7.900          C  
ATOM  12010  CG  ARG A 752     -63.080 -22.466  93.090  1.00  7.900          C  
ATOM  12011  CD  ARG A 752     -61.845 -23.193  93.446  1.00  7.900          C  
ATOM  12012  NE  ARG A 752     -61.105 -22.502  94.507  1.00  7.900          N  
ATOM  12013  CZ  ARG A 752     -60.225 -21.484  94.338  1.00  7.900          C  
ATOM  12014  NH1 ARG A 752     -59.946 -21.014  93.137  1.00  7.900          N  
ATOM  12015  NH2 ARG A 752     -59.636 -20.955  95.400  1.00  7.900          N  
ATOM  12016  H   ARG A 752     -63.723 -21.131  90.558  1.00  6.520          H  
ATOM  12017  HA  ARG A 752     -65.721 -23.095  90.917  1.00  6.880          H  
ATOM  12018 1HB  ARG A 752     -64.253 -24.133  92.503  1.00  9.480          H  
ATOM  12019 2HB  ARG A 752     -63.267 -23.455  91.218  1.00  9.480          H  
ATOM  12020 1HG  ARG A 752     -62.824 -21.471  92.730  1.00  9.480          H  
ATOM  12021 2HG  ARG A 752     -63.659 -22.380  94.006  1.00  9.480          H  
ATOM  12022 1HD  ARG A 752     -62.113 -24.185  93.812  1.00  9.480          H  
ATOM  12023 2HD  ARG A 752     -61.201 -23.296  92.575  1.00  9.480          H  
ATOM  12024  HE  ARG A 752     -61.272 -22.815  95.455  1.00  9.480          H  
ATOM  12025 1HH1 ARG A 752     -60.385 -21.409  92.322  1.00  9.480          H  
ATOM  12026 2HH1 ARG A 752     -59.285 -20.256  93.031  1.00  9.480          H  
ATOM  12027 1HH2 ARG A 752     -59.845 -21.310  96.324  1.00  9.480          H  
ATOM  12028 2HH2 ARG A 752     -58.978 -20.197  95.291  1.00  9.480          H  
ATOM  12029  N   THR A 753     -65.959 -20.736  93.136  1.00  6.780          N  
ATOM  12030  CA  THR A 753     -66.715 -20.273  94.301  1.00  7.590          C  
ATOM  12031  C   THR A 753     -68.034 -19.595  93.905  1.00  8.250          C  
ATOM  12032  O   THR A 753     -68.781 -19.125  94.771  1.00  8.300          O  
ATOM  12033  CB  THR A 753     -65.888 -19.289  95.166  1.00 10.300          C  
ATOM  12034  OG1 THR A 753     -65.618 -18.072  94.445  1.00 10.300          O  
ATOM  12035  CG2 THR A 753     -64.563 -19.914  95.577  1.00 10.300          C  
ATOM  12036  H   THR A 753     -65.440 -20.047  92.579  1.00  8.140          H  
ATOM  12037  HA  THR A 753     -66.960 -21.137  94.915  1.00  9.110          H  
ATOM  12038  HB  THR A 753     -66.456 -19.049  96.063  1.00 12.360          H  
ATOM  12039  HG1 THR A 753     -65.197 -18.255  93.574  1.00 12.360          H  
ATOM  12040 1HG2 THR A 753     -64.009 -19.212  96.196  1.00 12.360          H  
ATOM  12041 2HG2 THR A 753     -64.749 -20.828  96.137  1.00 12.360          H  
ATOM  12042 3HG2 THR A 753     -63.985 -20.140  94.691  1.00 12.360          H  
ATOM  12043  N   SER A 754     -68.309 -19.531  92.602  1.00  8.880          N  
ATOM  12044  CA  SER A 754     -69.504 -18.897  92.056  1.00  9.730          C  
ATOM  12045  C   SER A 754     -70.705 -19.814  92.006  1.00  9.730          C  
ATOM  12046  O   SER A 754     -70.577 -21.034  91.895  1.00 10.010          O  
ATOM  12047  CB  SER A 754     -69.292 -18.410  90.649  1.00 13.280          C  
ATOM  12048  OG  SER A 754     -70.521 -17.958  90.103  1.00 13.280          O  
ATOM  12049  H   SER A 754     -67.662 -19.965  91.940  1.00 10.660          H  
ATOM  12050  HA  SER A 754     -69.751 -18.045  92.687  1.00 11.680          H  
ATOM  12051 1HB  SER A 754     -68.562 -17.605  90.643  1.00 15.940          H  
ATOM  12052 2HB  SER A 754     -68.900 -19.220  90.038  1.00 15.940          H  
ATOM  12053  HG  SER A 754     -70.361 -17.900  89.133  1.00 15.940          H  
ATOM  12054  N   ASP A 755     -71.889 -19.205  92.031  1.00  9.630          N  
ATOM  12055  CA  ASP A 755     -73.152 -19.918  91.855  1.00  9.780          C  
ATOM  12056  C   ASP A 755     -73.200 -20.586  90.477  1.00  9.640          C  
ATOM  12057  O   ASP A 755     -73.888 -21.591  90.275  1.00  9.790          O  
ATOM  12058  CB  ASP A 755     -74.333 -18.954  91.959  1.00 13.630          C  
ATOM  12059  CG  ASP A 755     -74.586 -18.415  93.357  1.00 13.630          C  
ATOM  12060  OD1 ASP A 755     -74.049 -18.932  94.304  1.00 13.630          O  
ATOM  12061  OD2 ASP A 755     -75.316 -17.464  93.455  1.00 13.630          O  
ATOM  12062  H   ASP A 755     -71.904 -18.202  92.159  1.00 11.560          H  
ATOM  12063  HA  ASP A 755     -73.232 -20.688  92.624  1.00 11.740          H  
ATOM  12064 1HB  ASP A 755     -74.165 -18.112  91.286  1.00 16.360          H  
ATOM  12065 2HB  ASP A 755     -75.235 -19.461  91.615  1.00 16.360          H  
ATOM  12066  N   SER A 756     -72.506 -19.974  89.518  1.00  9.610          N  
ATOM  12067  CA  SER A 756     -72.441 -20.460  88.145  1.00  9.780          C  
ATOM  12068  C   SER A 756     -71.191 -19.967  87.415  1.00 10.510          C  
ATOM  12069  O   SER A 756     -70.585 -18.938  87.760  1.00 10.850          O  
ATOM  12070  CB  SER A 756     -73.672 -20.039  87.362  1.00 13.620          C  
ATOM  12071  OG  SER A 756     -73.712 -18.649  87.176  1.00 13.620          O  
ATOM  12072  H   SER A 756     -71.969 -19.156  89.783  1.00 11.530          H  
ATOM  12073  HA  SER A 756     -72.404 -21.550  88.171  1.00 11.740          H  
ATOM  12074 1HB  SER A 756     -73.668 -20.535  86.390  1.00 16.350          H  
ATOM  12075 2HB  SER A 756     -74.566 -20.364  87.890  1.00 16.350          H  
ATOM  12076  HG  SER A 756     -74.503 -18.476  86.665  1.00 16.350          H  
ATOM  12077  N   THR A 757     -70.823 -20.689  86.360  1.00 10.810          N  
ATOM  12078  CA  THR A 757     -69.697 -20.320  85.522  1.00 11.700          C  
ATOM  12079  C   THR A 757     -70.167 -20.377  84.077  1.00 12.010          C  
ATOM  12080  O   THR A 757     -71.285 -20.838  83.829  1.00 11.750          O  
ATOM  12081  CB  THR A 757     -68.534 -21.328  85.663  1.00 16.020          C  
ATOM  12082  OG1 THR A 757     -68.920 -22.572  85.057  1.00 16.020          O  
ATOM  12083  CG2 THR A 757     -68.219 -21.564  87.141  1.00 16.020          C  
ATOM  12084  H   THR A 757     -71.341 -21.526  86.125  1.00 12.970          H  
ATOM  12085  HA  THR A 757     -69.375 -19.320  85.791  1.00 14.040          H  
ATOM  12086  HB  THR A 757     -67.656 -20.962  85.187  1.00 19.230          H  
ATOM  12087  HG1 THR A 757     -68.955 -22.464  84.047  1.00 19.230          H  
ATOM  12088 1HG2 THR A 757     -67.400 -22.276  87.228  1.00 19.230          H  
ATOM  12089 2HG2 THR A 757     -67.937 -20.623  87.607  1.00 19.230          H  
ATOM  12090 3HG2 THR A 757     -69.090 -21.962  87.653  1.00 19.230          H  
ATOM  12091  N   PRO A 758     -69.389 -19.858  83.113  1.00 12.730          N  
ATOM  12092  CA  PRO A 758     -69.607 -20.048  81.703  1.00 13.480          C  
ATOM  12093  C   PRO A 758     -69.429 -21.530  81.407  1.00 14.160          C  
ATOM  12094  O   PRO A 758     -69.016 -22.290  82.294  1.00 14.260          O  
ATOM  12095  OXT PRO A 758     -69.521 -21.932  80.250  1.00 20.220          O  
ATOM  12096  CB  PRO A 758     -68.511 -19.188  81.062  1.00 20.220          C  
ATOM  12097  CG  PRO A 758     -68.146 -18.175  82.127  1.00 20.220          C  
ATOM  12098  CD  PRO A 758     -68.284 -18.910  83.421  1.00 20.220          C  
ATOM  12099  HA  PRO A 758     -70.616 -19.704  81.429  1.00 16.180          H  
ATOM  12100 1HB  PRO A 758     -67.659 -19.821  80.768  1.00 24.260          H  
ATOM  12101 2HB  PRO A 758     -68.891 -18.720  80.142  1.00 24.260          H  
ATOM  12102 1HG  PRO A 758     -67.120 -17.820  81.968  1.00 24.260          H  
ATOM  12103 2HG  PRO A 758     -68.800 -17.295  82.059  1.00 24.260          H  
ATOM  12104 1HD  PRO A 758     -67.347 -19.432  83.615  1.00 24.260          H  
ATOM  12105 2HD  PRO A 758     -68.539 -18.184  84.195  1.00 24.260          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4297.85 436.935 3243.2 -264.478 78.8575 177.945 1653.26 -1765.77 -5.20349 -37.3649 -1439.41 -185.938 -509.937 -60.7025 -99.3736 -103.558 0 186.298 33.717 48.3228 369.846 620.258 -126.204 149.352 -189.794 11.2808 666.598 -1409.72
LEU:NtermProteinFull_1 -3.57472 0.66147 0.65751 -0.48898 0.20909 0.13254 0.38622 -0.53558 -0 -0 0.4518 0.77869 0 0 0 0 0 0.02709 0.12321 0.01635 0.4153 0 0 0 0.18072 0 0.7624 0.2031
PRO_2 -1.57777 0.43235 1.53138 -0.12827 0.00017 0.09364 0.35385 -0.65722 -0.00839 -0.10384 0.38354 0.24079 0 0 0 0 0 0.01381 -0.02247 0.00666 0.1604 0 -1.15128 0 -2.4119 -0.35181 0.92809 -2.26829
SER_3 -1.02916 0.07678 1.46276 -0.02991 0.00086 0.04813 0.458 -0.68759 -0 -0 -0.0195 -1.05061 0 0 0 0 0 0.11253 -0.01108 0.00874 0.19711 0 -0.22945 0.60063 -0.77834 -0.68924 0.47028 -1.08906
LYS_4 -1.88611 0.1757 2.39888 -0.37955 0.04476 0.18906 0.6898 -1.05943 -0.02541 -0.2766 0.31233 0.06724 0 0 0 0 0 0.10154 -0.04087 0.00109 1.60986 0 0.07557 0 -1.5107 -0.47015 0.38663 0.40367
ALA_5 -2.30224 0.17461 1.44394 -0.02488 0.0001 0 0.73198 -0.8956 -0 -0 -0.37921 -0.2205 0 0 0 0 0 0.01461 -0.03885 0 0 0 -0.10055 0 1.8394 -0.60978 0.2138 -0.15317
ASP_6 -2.52217 0.14382 3.64407 -0.10477 0.01589 0.31339 2.03307 -1.6065 -0 -0 -2.49155 -1.28748 0 0 -0.66948 0 0 0.0287 -0.0115 0.01299 0 2.03862 -0.19741 0 -2.3716 -0.43666 0.27916 -3.18943
THR_7 -3.79751 0.54639 3.73839 -0.2225 0.19748 0.10146 2.17814 -1.84336 -0.00951 -0.09025 -2.32108 -1.25832 0 0 -1.23249 0 0 0.06183 0.0754 0.06089 1.90605 0 0.00801 2.30635 -1.0874 0.07132 0.56282 -0.04789
SER_8 -5.59143 1.49974 4.98259 -0.03147 0.0019 0.05179 1.92985 -2.42756 -0.0247 -0.13582 -1.44118 -1.09108 0 0 0 0 0 0.0443 0.0617 0.00367 0.1475 0 -0.35191 0.62304 -0.77834 -0.18487 0.8009 -1.91137
GLN_9 -5.95566 0.92925 5.20833 -0.2787 0.04049 0.21355 2.96972 -2.51551 -0 -0 -0.3634 -0.37806 0 0 -0.56301 0 0 0.05032 -0.13133 0.09198 0 3.01681 -0.05947 0 -0.18838 -0.1711 0.68014 2.59599
GLU_10 -3.66032 0.4272 2.67401 -0.23923 0.06518 0.40447 0.6261 -1.24992 -0 -0 -0.72414 -0.47697 0 0 0 0 0 0.09797 -0.02608 0.0075 0 2.89972 0.28826 0 -2.7348 0.24114 0.53297 -0.84694
ILE_11 -7.0423 0.66041 3.86209 -0.4849 0.37682 0.1093 2.55062 -2.54915 -0.01407 -0.0837 -2.51952 -0.23453 0 0 0 0 0 0.07811 0.03306 0.01126 0.30371 0 -0.51016 0 0.73287 0.07563 1.02824 -3.61621
CYS_12 -5.97527 0.83345 3.1251 -0.06886 0 0.05564 1.23424 -1.57547 -0 -0 -2.0581 -0.2151 0 0 0 0 0 0.061 -0.04741 0.08698 0.37033 0 -0.40666 0 3.6196 0.18703 1.01664 0.24314
SER_13 -3.07869 0.8739 2.63242 -0.02879 0.00137 0.02451 0.46255 -1.1545 -0.0008 -0.01626 0.57725 -0.43997 0 0 0 0 0 0.0332 0.06697 0.01793 0.51108 0 0.08222 0.61001 -0.77834 0.31306 0.94128 1.65039
PRO_14 -2.7204 0.6039 1.58422 -0.081 0 0.04847 0.44123 -0.74824 -0 -0 0.75962 0.56738 0 0 0 0 0 0.01011 -0.10311 0.00679 0.44115 0 -0.59809 0 -2.4119 -0.0786 1.18527 -1.0932
ARG_15 -6.98693 1.09845 6.95711 -0.57557 0.06677 0.35884 3.16182 -3.19141 -0 -0 -2.92894 -0.22432 0 0 -1.008 0 0 0.02993 0.22546 0.14195 2.4156 0 -0.20102 0 -1.2888 0.15975 1.37984 -0.40948
LEU_16 -4.14549 0.90537 3.19256 -0.51042 0.28264 0.13464 1.11563 -1.5392 -0.00027 -0.00277 -0.44326 0.29956 0 0 0 0 0 0.04354 -0.04899 0.00936 0.34849 0 -0.23173 0 0.18072 1.2623 2.27551 3.12819
PRO_17 -5.21066 1.65301 1.94936 -0.07614 0 0.0465 1.16834 -1.05399 -0 -0 -0.34881 0.60023 0 0 0 0 0 0.05923 -0.18949 0.0104 0.34488 0 -0.65144 0 -2.4119 1.01851 2.00761 -1.08435
ILE_18 -6.00708 0.90834 3.4907 -0.59136 0.37117 0.20513 2.18809 -2.10517 -0 -1e-05 -2.76871 -0.32851 0 0 0 0 0 0.08635 -0.05001 0.0232 0.28226 0 0.28715 0 0.73287 0.47166 1.07072 -1.7332
SER_19 -3.18562 0.45182 3.87904 -0.02986 0.00011 0.04854 2.26335 -1.87389 -0.00885 -0.1121 -1.62151 -1.07582 0 0 0 0 0 0.06339 -0.0665 0.00241 0.17527 0 -0.17806 0.6024 -0.77834 0.10896 0.63931 -0.69596
ALA_20 -4.86841 0.79196 3.22004 -0.02514 0.00057 0 2.43703 -2.33986 -0.00706 -0.0815 -0.99043 -0.42548 0 0 0 0 0 0.02678 -0.11305 0 0 0 -0.1405 0 1.8394 -0.64947 0.33786 -0.98725
SER_21 -4.67559 0.57541 4.76878 -0.03417 0.00104 0.02417 2.29482 -2.36024 -0.00078 -0.00187 -2.34096 0.01771 0 0 0 -0.77768 0 0.00671 -0.14984 0.02797 1.21412 0 -0.19958 1.73542 -0.77834 -0.46732 0.32368 -0.79655
HIS_D_22 -3.38461 0.35819 3.41792 -0.44034 0.03013 0.58751 1.36167 -1.70452 -0.00959 -0.08306 -1.22309 -0.34644 0 0 0 0 0 0.00853 -0.02896 0.01805 0 1.58344 -0.39512 0 -0.45461 -0.44923 0.44597 -0.70817
SER_23 -4.95358 0.33225 4.8183 -0.02601 0 0.02112 2.28293 -2.34714 -0.01564 -0.19083 -2.20933 -0.20577 0 0 -0.61636 0 0 0.02979 0.04236 0.00186 0.42697 0 0.02645 0.67804 -0.77834 -0.56101 0.47732 -2.76662
SER_24 -2.87125 0.50287 2.60017 -0.04456 0.1133 0.08239 0.46445 -1.21236 -0.00967 -0.08473 1.28603 -0.24788 0 0 0 0 0 0.02911 0.00024 0.02263 0.52767 0 -0.1017 0.60386 -0.77834 0.25208 2.82142 3.95574
LYS_25 -3.92656 0.73024 3.80451 -0.33231 0.06011 0.20321 1.34017 -1.79216 -0 -0 -0.02306 -0.27159 0 0 0 0 0 0.00489 -0.08961 0.0081 1.56033 0 -0.16577 0 -1.5107 0.38625 3.18004 3.16612
THR_26 -4.70854 0.59518 3.30262 -0.12132 0.06249 0.05885 1.40888 -1.93095 -0.00084 -0.00467 -0.56794 -1.13262 0 0 0 0 0 0.05499 -0.02092 0.02772 0.14538 0 0.08546 2.28924 -1.0874 -0.29699 0.72742 -1.11396
ARG_27 -3.30444 0.30128 3.31812 -0.72601 0.1165 0.47826 1.34145 -1.49405 -0 -0 -0.26488 0.27234 0 0 0 -0.62362 0 0.08731 -0.01502 0.03889 2.43659 0 -0.08993 0 -1.2888 -0.37501 0.27816 0.48715
SER_28 -3.66552 0.29838 3.75466 -0.02956 0.00837 0.02668 2.02499 -1.80877 -0 -0 -2.14268 0.05521 0 0 0 0 0 0.08876 0.0152 7e-05 0.5822 0 -0.01104 0.61286 -0.77834 -0.3073 0.25536 -1.02046
LEU_29 -6.44995 0.64187 4.16163 -0.64024 0.18649 0.26579 2.62447 -2.65046 -0 -0 -0.45501 -0.0986 0 0 0 0 0 0.09514 -0.01246 0.01065 0.85069 0 0.01816 0 0.18072 0.13847 0.65256 -0.4801
VAL_30 -5.09411 0.64831 3.09521 -0.31178 0.16745 0.06491 2.57731 -2.12618 -0 -0 -2.74092 -0.17181 0 0 0 0 0 0.03163 -0.05612 0.00011 0.1321 0 0.4485 0 1.9342 0.21847 0.75506 -0.42766
GLY_31 -4.99861 0.82878 4.50211 -5e-05 0 0 2.35206 -2.47779 -0 -0 -1.03101 -0.4257 0 0 0 0 0 0.01561 -0.07585 0 0 0 0.40132 0 0.83697 0.17006 0.37125 0.46914
GLY_32 -3.71571 0.403 3.27953 -4e-05 0 0 0.90598 -1.74285 -0 -0 -0.32981 -0.43892 0 0 0 0 0 0.0107 -0.12806 0 0 0 0.39026 0 0.83697 0.26254 0.19197 -0.07443
LEU_33 -4.67197 0.6788 4.99489 -0.47331 0.18901 0.10341 3.23356 -2.43268 -0 -0 -2.78844 0.15609 0 0 0 0 0 0.0054 -0.01446 0.11016 0.52268 0 -0.25861 0 0.18072 0.24766 0.34714 0.13006
LEU_34 -8.65506 1.20752 4.33368 -0.50282 0.22013 0.1137 3.05528 -2.93572 -0 -0 -1.42777 0.28641 0 0 0 0 0 0.02426 0.0016 0.65865 0.27414 0 -0.29717 0 0.18072 -0.05289 0.74311 -2.77225
GLN_35 -5.9929 0.5391 5.44973 -0.27274 0.02072 0.2163 2.21822 -2.52061 -0.011 -0.08972 -2.93505 -0.47948 0 0 0 -1.6034 0 0.02576 -0.00945 0.12479 0 3.18875 -0.19338 0 -0.18838 -0.39398 0.64562 -2.2611
SER_36 -3.46083 0.18336 4.80938 -0.02705 1e-05 0.04467 2.54971 -2.18493 -0 -0 -2.44649 -1.00901 0 0 0 0 0 0.01261 -0.03754 0.0042 0.51348 0 0.04191 0.60168 -0.77834 -0.01577 0.39098 -0.80796
LYS_37 -4.99674 0.5634 5.16402 -0.44974 0.1033 0.26792 2.6424 -2.4967 -0 -0 -1.96997 -0.13887 0 0 0 0 0 0.06304 -0.03644 0.00242 2.2668 0 -0.0524 0 -1.5107 0.11658 0.59596 0.1343
PHE_38 -7.40727 1.20194 3.02361 -0.59658 0.1528 0.26592 2.48919 -2.2739 -0 -0 -2.69086 -0.05667 0 0 0 0 0 0.09212 0.3249 0.05514 0 2.53495 0.03783 0 1.0402 -0.17607 0.95391 -1.02885
THR_39 -2.91133 0.28057 3.84045 -0.18536 0.08571 0.06519 1.10563 -1.83534 -0.011 -0.08971 -0.92397 -0.27951 0 0 0 0 0 0.01664 -0.01732 0.01388 0.09554 0 0.02205 2.27535 -1.0874 0.12406 0.70238 1.2865
SER_40 -2.78005 0.15758 3.43496 -0.03244 4e-05 0.02237 1.81522 -1.66387 -0 -0 -1.24199 0.01401 0 0 0 0 0 0.01119 -0.06045 0.01224 0.67644 0 0.22794 1.77431 -0.77834 0.07245 0.30771 1.96931
GLY_41 -1.93082 0.19867 2.56463 -6e-05 0 0 1.08009 -1.29676 -0 -0 -1.28116 -0.40134 0 0 0 0 0 0.00791 -0.09827 0 0 0 0.21179 0 0.83697 -0.15316 0.23647 -0.02504
ALA_42 -2.29683 0.19257 2.69173 -0.02824 0.02054 0 1.30058 -1.44001 -0 -0 -1.14732 -0.59438 0 0 0 0 0 0.02973 -0.04271 0 0 0 0.25906 0 1.8394 0.15083 0.24191 1.17685
PHE_43 -6.12745 1.01532 2.58284 -0.63866 0.03427 0.09076 1.73031 -1.76746 -0 -0 -1.93793 -0.28757 0 0 0 0 0 0.03782 0.14395 0.01269 0 2.23137 0.11981 0 1.0402 0.01714 0.88298 -0.81961
LEU_44 -3.5422 0.14711 2.21691 -0.52708 0.28932 0.15627 1.46373 -1.37938 -0.01651 -0.14724 -0.55591 0.0948 0 0 0 0 0 0.0282 0.10848 0.02339 0.4061 0 -0.01903 0 0.18072 0.15048 1.10982 0.188
SER_45 -3.91646 1.13558 2.78023 -0.03032 0.01949 0.03065 1.21473 -1.56373 -0.01729 -0.23319 -0.99812 0.45906 0 0 0 0 0 0.09219 0.03908 0.00111 0.96141 0 -0.07835 0.65913 -0.77834 1.15242 1.03972 1.96901
PRO_46 -4.00842 1.05647 2.93571 -0.16965 7e-05 0.1202 1.01529 -1.32569 -0.01005 -0.04763 -0.92089 0.11476 0 0 0 0 0 0.02246 -0.02546 0.0233 1.0519 0 -1.07608 0 -2.4119 0.46504 0.8958 -2.29477
SER_47 -2.53896 0.19986 1.74024 -0.03106 0 0.0689 0.38467 -0.94402 -0.00012 -0.00203 -0.62997 -0.39979 0 0 0 0 0 0.03101 0.03041 0.02428 0.3146 0 -0.26846 0.6002 -0.77834 -0.70063 0.51002 -2.38922
VAL_48 -7.63226 1.20025 3.62003 -0.32853 0.12072 0.07605 2.94373 -2.83045 -0 -0 -2.34317 0.18079 0 0 -1.008 0 0 0.03597 0.08402 0.13951 1.36098 0 -0.33756 0 1.9342 -0.52633 0.86732 -2.44272
SER_49 -4.17334 0.59446 3.69026 -0.03262 0.00024 0.02041 2.57928 -1.85958 -0 -0 -3.18424 0.16676 0 0 -0.64702 -0.6368 0 0.01133 0.15805 0.02929 0.71171 0 -0.21043 1.75555 -0.77834 -0.52709 0.76497 -1.56716
VAL_50 -6.67098 0.77903 3.26021 -0.30114 0.20238 0.0616 1.58859 -2.29445 -0.0068 -0.07967 -0.01968 -0.36244 0 0 0 0 0 0.01669 0.10648 0.02185 0.12872 0 -0.44483 0 1.9342 -0.5127 0.54772 -2.0452
GLN_51 -5.13712 0.75121 4.8545 -0.43373 0.09999 0.30234 1.58247 -1.98512 -0.02431 -0.16224 -2.58374 -0.10023 0 0 0 0 0 0.0158 -0.0687 0.03633 0 2.97943 0.16095 0 -0.18838 -0.22978 0.95194 0.82161
GLU_52 -6.15947 1.09291 7.29364 -0.4298 0.04591 0.68545 3.88318 -2.87027 -0.01211 -0.11323 -2.56984 -1.47953 0 0 -1.68484 -0.43183 0 0.10858 0.23237 0.26069 0 2.62004 0.91906 0 -2.7348 0.89229 1.53982 1.08821
CYS_53 -4.86022 0.53343 3.54063 -0.08425 0.00524 0.04389 1.81614 -1.39592 -0.00553 -0.0817 -2.07052 -0.01781 0 0 -1.63005 0 0 0.08322 -0.10957 0.02101 0.54457 0 0.31265 0 3.6196 0.81982 2.37597 3.46062
ARG_54 -9.40424 1.26868 7.02515 -0.6135 0.1885 0.34025 3.50294 -3.51253 -0 -0 -4.24963 0.6099 0 0 -0.63756 0 0 0.02463 0.45561 0.3328 2.51445 0 -0.13759 0 -1.2888 -0.25488 2.82377 -1.01206
THR_55 -5.34124 0.92574 3.69175 -0.11398 0.17717 0.06987 2.01441 -2.24601 -0.0209 -0.14146 -1.11939 -0.54244 0 0 0 0 0 0.02679 0.13192 0.00069 0.04396 0 -0.35353 2.26129 -1.0874 -0.33521 2.84158 0.88362
PRO_56 -4.23855 0.94121 2.4314 -0.07432 3e-05 0.04507 0.94913 -1.07659 -0 -0 -0.37128 0.60085 0 0 -0.47483 0 0 0.11782 -0.1039 0.00378 0.19746 0 -0.60389 0 -2.4119 -0.03494 2.09159 -2.01186
ARG_57 -4.76829 0.47854 4.29121 -0.46126 0.06411 0.28191 1.72279 -1.97097 -0.00442 -0.0291 -0.61089 -0.09078 0 0 0 0 0 0.26151 0.01311 0.01482 2.08751 0 -0.22565 0 -1.2888 0.38592 0.94813 1.0994
ALA_58 -5.32233 0.62449 2.5983 -0.02514 0.00021 0 1.91827 -2.06363 -0 -0 -1.44321 -0.4226 0 0 -0.3596 0 0 0.41142 0.00989 0 0 0 -0.22703 0 1.8394 -0.09041 0.66121 -1.8908
ALA_59 -4.32365 0.49529 3.47829 -0.01797 0 0 1.36481 -2.17139 -0.02235 -0.15841 -0.52191 -0.28601 0 0 0 0 0 0.13697 0.18616 0 0 0 0.58246 0 1.8394 0.48444 0.55099 1.61711
SER_60 -3.14531 0.13721 3.32428 -0.02832 0.00025 0.04267 1.01591 -1.58677 -0.00587 -0.04606 0.38272 -1.02587 0 0 0 0 0 0.06869 -0.07511 0.00604 0.2135 0 0.01348 0.61098 -0.77834 0.51053 0.61226 0.24687
LEU_61 -3.54867 0.28268 3.20862 -0.71514 0.35538 0.34141 1.3814 -1.39548 -0 -0 -0.47943 -0.10911 0 0 0 0 0 0.02198 -0.0458 0.00033 2.18368 0 -0.12944 0 0.18072 -0.49238 0.6374 1.67815
MET_62 -5.55283 0.4357 4.0721 -0.48216 0.11695 0.14965 1.55609 -1.84243 -0 -0 -0.81415 -0.31411 0 0 0 0 0 0.01687 0.01073 0.06816 1.19564 0 0.23196 0 0.60916 -0.03435 0.56457 -0.01244
ASN_63 -3.79442 0.22148 3.73029 -0.28177 0.01954 0.43749 1.18745 -1.76613 -0 -0 -0.47698 -0.26896 0 0 0 0 0 0.00336 0.09228 0.01401 0 2.46454 0.18755 0 -0.93687 -0.01648 0.52238 1.33878
ILE_64 -6.89757 0.94456 2.87058 -0.50131 0.3421 0.12661 2.20511 -2.2489 -0.01148 -0.0533 0.08608 -0.13759 0 0 0 0 0 0.02728 -0.02302 0.06616 0.33617 0 -0.62885 0 0.73287 -0.3632 1.2304 -1.89728
PRO_65 -2.19576 0.37889 1.38766 -0.07139 0 0.04395 0.73451 -0.65337 -0 -0 0.13881 0.58468 0 0 0 0 0 0.01681 -0.22095 0.02412 0.31363 0 -0.61496 0 -2.4119 -0.19973 1.38482 -1.36018
SER_66 -3.64621 0.59952 3.15316 -0.02847 0.00577 0.02674 1.68715 -1.59401 -0 -0 -1.1317 -0.06108 0 0 0 0 0 0.02195 -0.06356 0.0109 0.63629 0 -0.22951 0.60077 -0.77834 -0.28749 0.52276 -0.55535
THR_67 -4.16729 0.60053 3.01168 -0.12472 0.11315 0.0821 1.91108 -1.69695 -0.01148 -0.0533 0.42618 -0.69578 0 0 0 0 0 0.00968 0.14143 0.0042 0.06329 0 -0.27229 2.29989 -1.0874 -0.41661 0.68617 0.82357
SER_68 -1.75286 0.36152 2.18115 -0.0332 0.00371 0.05678 0.84491 -1.04863 -0.00531 -0.01905 0.00824 -1.10391 0 0 -0.73916 0 0 0.01131 -0.05471 0.00404 0.37983 0 -0.26041 0.60267 -0.77834 -0.44411 0.67303 -1.11248
SER_69 -1.99277 0.24846 2.93769 -0.02721 1e-05 0.04122 1.11018 -1.37894 -0 -0 -0.53844 -1.03396 0 0 -0.16628 0 0 0.02436 0.02704 0.00311 0.21287 0 0.00496 0.62684 -0.77834 -0.66057 0.49161 -0.84816
TRP_70 -8.42672 1.03104 4.84102 -1.08179 0.05062 0.25674 2.113 -2.9266 -0 -0 0.07328 -0.56218 0 0 0 0 0 0.00887 -0.02706 0.01307 0 2.44782 -0.15764 0 1.6906 -0.56789 0.62597 -0.59785
SER_71 -3.88434 0.34834 3.54189 -0.02011 0 0.04506 1.31617 -1.68498 -0 -0 0.64421 -0.82447 0 0 0 0 0 0.00952 -0.06597 0.01572 0.18793 0 -0.2268 0.60242 -0.77834 0.15712 0.49162 -0.12502
VAL_72 -4.56595 0.64073 1.83844 -0.28167 0.16953 0.05793 0.59247 -1.38578 -0 -0 -0.20685 0.29333 0 0 0 0 0 0.07669 -0.10225 0.00563 0.14962 0 -0.13926 0 1.9342 0.31565 0.91694 0.30941
PRO_73 -5.43032 0.88054 1.83927 -0.2021 0.00704 0.14812 1.04791 -0.95287 -0 -0 0.34835 -0.00183 0 0 0 0 0 0.02332 0.21277 0.00053 0.33976 0 -0.80167 0 -2.4119 -0.24075 1.40548 -3.78834
PRO_74 -6.82906 1.5619 2.76296 -0.12689 0.00657 0.09545 1.05893 -1.29724 -0 -0 -0.31075 0.18624 0 0 0 0 0 0.03365 -0.00393 0.07778 0.23106 0 -0.84462 0 -2.4119 -0.3147 1.6382 -4.48632
PRO_75 -3.52758 1.01076 0.74817 -0.07232 0 0.04475 0.43192 -0.46638 -0 -0 0.41731 0.56773 0 0 0 0 0 0.058 -0.25105 0.12333 0.2218 0 -0.92303 0 -2.4119 0.17016 1.62943 -2.22887
LEU_76 -6.13862 1.00494 2.58556 -0.51969 0.15442 0.16776 1.18415 -2.07091 -0.03864 -0.20822 -0.83574 -0.06102 0 0 0 0 0 0.24192 -0.04029 0.40685 0.66026 0 0.29988 0 0.18072 0.67821 1.30704 -1.04143
THR_77 -6.85203 1.82938 4.71356 -0.25011 0.67649 0.10727 2.92791 -2.49966 -0 -0 -1.20248 -1.14411 0 0 -0.45701 -0.46435 0 1.65693 0.03394 0.17815 2.23977 0 -0.01425 2.3618 -1.0874 0.36385 1.19745 4.31509
SER_78 -1.58451 0.04875 1.86894 -0.03099 0.00035 0.05359 0.48674 -0.95982 -2e-05 -0.00068 0.42314 -1.05348 0 0 0 0 0 0.14867 -0.04807 0.0003 0.35535 0 -0.26076 0.60559 -0.77834 -0.31035 0.56879 -0.46681
VAL_79 -3.39262 0.36446 1.42629 -0.31804 0.29113 0.07388 0.71668 -1.11289 -0 -0 -0.14621 -0.35273 0 0 -0.45701 0 0 0.06839 0.09088 0.01758 0.41106 0 -0.30798 0 1.9342 -0.35347 0.13355 -0.91285
PHE_80 -7.70652 1.12666 1.34859 -0.60941 0.04114 0.3524 1.28278 -1.71232 -0 -0 0.87752 0.25627 0 0 0 0 0 0.09403 0.00774 0.28444 0 1.92876 -0.35705 0 1.0402 -0.1909 0.2649 -1.67077
THR_81 -3.36585 0.352 1.02146 -0.14843 0.05211 0.05178 0.64675 -0.92512 -0 -0 -0.37705 -0.33037 0 0 0 0 0 0.01396 -0.023 0.00746 0.41205 0 -0.22448 2.3451 -1.0874 -0.11528 0.32837 -1.36594
MET_82 -4.63724 0.9306 2.27986 -0.29573 0.05606 0.04113 1.2656 -1.43882 -0 -0 0.13027 0.03804 0 0 0 0 0 0.04671 0.13849 0.05969 1.3672 0 0.06834 0 0.60916 -0.25265 0.99995 1.40666
PRO_83 -3.22099 0.56725 1.19769 -0.07353 0 0.04519 0.61013 -0.70931 -5e-05 -0.00019 -0.56245 0.60115 0 0 0 0 0 0.01506 -0.08748 0.03336 0.47393 0 -0.35206 0 -2.4119 -0.53448 1.13804 -3.27064
SER_84 -5.19707 1.12265 4.07933 -0.03698 0 0.08252 1.9191 -2.06226 -0.00132 -0.0205 -0.39419 -0.01818 0 0 0 0 0 0.02078 0.30628 5e-05 0.13626 0 -0.46419 0.74921 -0.77834 -0.01783 1.1334 0.55873
PRO_85 -3.31922 0.42605 0.63884 -0.07277 0 0.04489 0.18564 -0.44948 -0 -0 0.24756 0.5787 0 0 0 0 0 0.01086 -0.17715 0.03829 0.44582 0 -0.49438 0 -2.4119 0.00973 1.13528 -3.16324
ALA_86 -4.04785 0.86731 3.44761 -0.02171 0 0 2.56546 -2.05659 -0 -0 -0.92465 -0.45782 0 0 0 0 0 0.00978 0.01136 0 0 0 -0.53838 0 1.8394 -0.1347 1.07255 1.63177
PRO_87 -2.40227 0.31561 2.09032 -0.07201 0 0.04407 0.58308 -0.86782 -0 -0 -0.19288 0.59898 0 0 0 0 0 0.01892 -0.19868 0.00869 0.39969 0 -0.54258 0 -2.4119 -0.05007 0.99577 -1.68308
GLU_88 -5.3846 0.49547 4.14819 -0.48569 0.2869 1.5186 2.18258 -2.16029 -0.00103 -0.01782 -2.83283 -2.59667 0 0 0 0 0 0.0152 0.08906 0.01163 0 4.14667 -0.11344 0 -2.7348 -0.39741 0.63497 -3.19532
VAL_89 -5.91254 0.85304 2.80674 -0.30723 0.23352 0.06224 1.48405 -2.05039 -0.00132 -0.02054 -0.81809 -0.37909 0 0 0 0 0 0.02474 0.22498 0.00433 0.13878 0 -0.38072 0 1.9342 -0.44178 1.31203 -1.23304
PRO_90 -4.37308 0.57368 2.1324 -0.19949 0.00564 0.14481 0.23798 -0.94956 -0 -0 0.13588 0.01162 0 0 0 0 0 0.25774 0.33282 0.0032 0.22305 0 -0.45569 0 -2.4119 -0.14348 1.17456 -3.29982
LEU_91 -5.00265 0.64773 2.04029 -0.66123 0.19413 0.2336 0.92819 -1.40271 -5e-05 -0.00014 0.66308 0.1683 0 0 0 0 0 0.19386 0.76965 0.36768 0.78185 0 -0.21007 0 0.18072 0.13317 1.3819 1.4073
LYS_92 -6.32764 0.46591 5.73106 -0.39231 0.08849 0.33122 2.01445 -2.36074 -0 -0 -1.23909 0.64207 0 0 0 0 0 0.19512 -0.00109 0.34787 2.39664 0 0.02934 0 -1.5107 -0.04157 1.80887 2.17792
THR_93 -3.7196 0.16341 3.6004 -0.11793 0.07366 0.05375 1.69194 -1.75991 -0 -0 -1.21013 -1.21892 0 0 0 0 0 0.04209 0.03458 0.00515 0.50065 0 0.16576 2.27193 -1.0874 -0.20931 0.87144 0.15154
VAL_94 -5.57852 0.22468 2.99044 -0.30216 0.19298 0.06895 1.97244 -1.98674 -0 -0 -0.57918 -0.11238 0 0 0 0 0 0.00249 -0.0623 0.00167 0.05027 0 -0.35351 0 1.9342 -0.0724 0.32935 -1.27971
GLY_95 -4.14643 0.19669 4.34894 -5e-05 0 0 1.93922 -2.18316 -0 -0 -1.40792 -0.40891 0 0 0 0 0 0.00801 -0.08467 0 0 0 0.24877 0 0.83697 0.52436 0.18653 0.05835
THR_96 -4.72211 0.24947 5.17065 -0.20956 0.16493 0.07702 2.32846 -2.50289 -0 -0 -2.54803 -0.14883 0 0 0 0 0 0.0097 -0.01996 0.00785 0.06017 0 -0.00143 2.29835 -1.0874 0.60353 0.14887 -0.12122
ARG_97 -4.83653 0.22494 5.31443 -0.4479 0.05097 0.22387 2.2375 -2.47034 -0 -0 -2.36837 0.34339 0 0 0 0 0 0.00701 0.08551 0.05189 2.08852 0 -0.08161 0 -1.2888 -0.12947 0.23399 -0.76099
ARG_98 -6.92848 0.61279 6.52131 -0.81104 0.3817 0.5023 3.04249 -3.0427 -0 -0 -2.44143 0.2322 0 0 -0.63773 0 0 0.00421 -0.02196 0.55946 3.20196 0 -0.06944 0 -1.2888 -0.37423 0.47243 -0.08496
GLN_99 -7.29336 0.57076 7.17903 -0.82854 0.09837 0.87463 3.37403 -3.52664 -0.01538 -0.15988 -3.11901 -0.80528 0 0 0 -0.75754 0 0.00518 0.08025 0.0675 0 2.88588 -0.19661 0 -0.18838 -0.34113 0.60746 -1.48865
LEU_100 -5.22148 0.56801 4.6822 -0.46768 0.20481 0.10418 2.50165 -2.48537 -0 -0 -1.95513 0.20956 0 0 0 0 0 0.03046 0.1775 0.04017 0.34625 0 -0.27044 0 0.18072 -0.3246 0.49389 -1.18528
GLY_101 -2.77774 0.3747 3.36874 -4e-05 0 0 1.31938 -1.63362 -0 -0 -1.23865 -0.42098 0 0 0 0 0 0.00368 -0.05462 0 0 0 0.40884 0 0.83697 -0.0451 0.39869 0.54024
LEU_102 -6.83091 0.60009 5.45045 -0.48275 0.17311 0.12669 3.14443 -2.79146 -0 -0 -3.08426 0.1771 0 0 0 0 0 0.016 -0.03735 0.05894 0.18257 0 -0.20288 0 0.18072 -0.0743 0.41983 -2.97399
VAL_103 -6.25073 1.00525 5.62116 -0.32927 0.36396 0.07734 3.57494 -2.8867 -0.01952 -0.13577 -2.72413 -0.3971 0 0 0 0 0 0.05811 0.15978 0.04811 0.20242 0 -0.1088 0 1.9342 5.54677 1.63083 7.37088
PRO_104 -4.76131 0.98648 3.45255 -0.07518 0 0.04591 1.33182 -1.57799 -0 -0 -1.71887 0.60451 0 0 0 0 0 0.02188 -0.16435 0.02157 0.40569 0 -0.58399 0 -2.4119 5.60502 1.62458 2.80642
ARG_105 -7.30689 0.67563 6.30888 -0.43376 0.04672 0.21242 3.14265 -3.00805 -0 -0 -2.23362 0.31924 0 0 0 0 0 0.00891 0.05515 0.07883 2.03095 0 -0.09551 0 -1.2888 -0.1346 0.50277 -1.11907
GLU_106 -4.9321 0.16136 5.91486 -0.20901 0.03032 0.29177 2.60533 -2.68802 -0.02319 -0.21412 -2.93543 -0.61234 0 0 0 0 0 0.00584 0.07947 0.02079 0 2.99926 -0.2671 0 -2.7348 -0.30154 0.38281 -2.42583
LYS_107 -6.057 0.53147 5.62079 -0.29752 0.02356 0.12436 2.6297 -2.73853 -0 -0 -2.28962 -0.03419 0 0 0 0 0 0.0067 0.00232 0.06033 1.80212 0 0.00107 0 -1.5107 -0.42809 0.28703 -2.26619
SER_108 -4.26318 0.18434 5.00236 -0.0279 0 0.06438 2.4305 -2.44836 -0 -0 -2.36163 -0.58888 0 0 0 0 0 0.00717 0.02553 0.0012 0.75836 0 0.33244 0.60288 -0.77834 -0.06145 0.20375 -0.91683
VAL_109 -6.35318 0.54572 5.18246 -0.31322 0.20039 0.07205 2.69821 -2.89646 -0 -0 -2.43659 -0.15756 0 0 0 0 0 0.00811 -0.05146 0.00011 0.07 0 -0.28164 0 1.9342 0.0066 0.20548 -1.56681
THR_110 -4.53484 0.24532 5.39035 -0.2031 0.11831 0.0731 2.72602 -2.56488 -0 -0 -3.02046 -0.04098 0 0 0 0 0 0.00796 0.0255 0.01019 0.07008 0 0.01457 2.28615 -1.0874 -0.01539 0.26362 -0.23588
TYR_111 -4.75409 0.29662 4.67697 -0.56769 0.08286 0.25811 2.34982 -2.45618 -0 -0 -2.3463 -0.29156 0 0 0 0 0 0.00905 0.13725 0.00496 0 2.71441 0.1226 0.00133 1.2797 -0.08632 0.25298 1.68452
GLY_112 -3.865 0.352 4.80862 -5e-05 0 0 2.53878 -2.36906 -0 -0 -2.3655 -0.41796 0 0 0 0 0 0.01381 -0.04551 0 0 0 0.43441 0 0.83697 0.30414 0.22084 0.4465
LYS_113 -6.57687 0.44094 6.92358 -0.51205 0.15525 0.31889 3.68172 -3.29796 -0 -0 -3.3515 0.17057 0 0 0 -0.77651 0 0.01316 0.10776 0.09198 2.38695 0 -0.04198 0 -1.5107 0.16987 0.39531 -1.21158
GLY_114 -3.59003 0.39055 4.30686 -5e-05 0 0 2.06793 -2.16901 -0 -0 -1.82871 -0.41751 0 0 0 0 0 0.00304 -0.05304 0 0 0 0.14873 0 0.83697 0.3285 0.36977 0.39402
LYS_115 -4.04509 0.36354 4.15816 -0.40082 0.04747 0.20311 2.25382 -2.03448 -0 -0 -1.75481 -0.11097 0 0 0 0 0 0.00895 -0.02848 0.00427 2.00889 0 -0.02244 0 -1.5107 0.42495 0.27297 -0.16167
LEU_116 -6.61449 0.94905 4.76813 -0.53661 0.26345 0.16295 2.68777 -2.70649 -0 -0 -1.96412 0.16804 0 0 0 0 0 0.00419 -0.00077 0.04006 0.0964 0 -0.01643 0 0.18072 -0.11477 0.54891 -2.08402
LEU_117 -6.50081 1.17067 3.78181 -0.49439 0.21044 0.13866 2.14423 -2.44804 -0 -0 -1.27543 0.10915 0 0 0 0 0 0.00662 0.50994 0.02065 0.12574 0 -0.0251 0 0.18072 0.03803 0.63163 -1.67546
MET_118 -3.68681 0.69985 2.70733 -0.42812 0.09646 0.18024 1.04291 -1.44681 -0.00017 -0.00043 -0.29957 0.07659 0 0 0 0 0 0.00336 0.10318 0.15144 2.14883 0 -0.13894 0 0.60916 -0.1668 0.61368 2.2654
ASP_119 -4.75006 0.88766 5.88948 -0.22548 0.13345 0.72353 3.31612 -2.84802 -0.00455 -0.02651 -3.06414 -1.60229 0 0 -0.5809 0 0 0.0095 -0.07295 5e-05 0 2.08333 -0.56136 0 -2.3716 -0.26698 0.5469 -2.78481
MET_120 -3.84393 0.4414 3.22184 -0.75543 0.20982 0.21077 1.78978 -1.69368 -0.00017 -0.00043 -1.0367 -0.06356 0 0 0 0 0 0.0227 -0.13893 0.13219 0.87356 0 0.11228 0 0.60916 -0.15078 0.39413 0.33402
ALA_121 -3.29553 0.5738 3.49795 -0.02424 1e-05 0 1.83192 -1.8873 -0 -0 -2.18696 -0.37938 0 0 -0.5809 0 0 0.00678 -0.10559 0 0 0 -0.32471 0 1.8394 -0.35043 0.38653 -0.99864
LEU_122 -6.22198 0.78544 2.6835 -0.51551 0.24154 0.12929 1.92763 -2.14011 -0.00853 -0.09112 -1.5333 -0.05489 0 0 0 0 0 0.00352 -0.05274 0.26848 2.87664 0 -0.15452 0 0.18072 -0.49113 0.4577 -1.70938
PHE_123 -5.87344 0.74654 2.67827 -0.61107 0.04533 0.30093 2.46757 -1.92353 -0.00455 -0.02651 -2.23544 -0.01816 0 0 -0.73587 0 0 0.00389 0.03671 0.01926 0 2.23018 0.1179 0 1.0402 -0.33606 0.36287 -1.71498
MET_124 -3.59516 0.36967 3.94525 -0.63309 0.17778 0.19527 1.42218 -1.80564 -0 -0 -1.07364 -0.15625 0 0 0 0 0 0.00824 0.00074 0.05351 0.99293 0 0.15206 0 0.60916 -0.45931 0.28863 0.49233
GLY_125 -2.03434 0.20535 3.03371 -0.00028 0 0 1.16227 -1.37124 -0.00853 -0.09112 -1.38763 -0.26123 0 0 -0.41848 0 0 0.00933 -0.09798 0 0 0 0.60559 0 0.83697 -0.21003 0.26378 0.23613
ARG_126 -3.21978 0.22131 4.07897 -0.91965 0.24786 0.67065 1.58041 -1.80727 -0 -0 -2.3009 0.00491 0 0 -1.15435 0 0 0.0061 0.02925 0.01989 1.86062 0 -0.2356 0 -1.2888 -0.03509 0.25165 -1.98982
SER_127 -1.0225 0.04515 0.92606 -0.02594 0 0.06039 0.18889 -0.4395 -0 -0 -0.11739 -0.60352 0 0 0 0 0 0.02437 -0.02587 0.00544 0.15043 0 -0.49205 0.60221 -0.77834 -0.35827 0.21703 -1.64342
PHE_128 -4.04796 0.57327 0.93004 -0.99208 0.06588 0.55359 0.25347 -1.0705 -0.00029 -0.00084 -0.15851 -0.12454 0 0 0 0 0 0.03466 -0.00618 0.1286 0 1.57605 -0.53451 0 1.0402 -0.3833 0.18966 -1.97329
ARG_129 -1.94537 0.27943 1.57707 -0.5178 0.07214 0.26709 0.11114 -0.83572 -0.0135 -0.11687 -0.42179 0.61979 0 0 0 0 0 0.04437 -0.02867 0.01295 1.98131 0 -0.0304 0 -1.2888 -0.25122 0.19252 -0.29233
VAL_130 -4.5302 0.44858 0.66395 -0.28222 0.17119 0.06028 0.61569 -1.26532 -0.01379 -0.11771 -0.27585 0.05044 0 0 0 0 0 0.13238 0.00641 0.05346 0.05141 0 -0.42389 0 1.9342 -0.37999 0.2179 -2.88309
GLY_131 -2.331 0.52943 2.06489 -0.00059 0 0 1.06283 -1.20217 -0.06118 -0.27253 -0.96128 -0.21501 0 0 0 0 0 0.28054 0.17137 0 0 0 -1.10138 0 0.83697 0.49752 0.42281 -0.27878
TRP_132 -4.46471 1.69347 0.83669 -0.86402 0.11626 0.20983 0.84058 -1.07051 -0 -0 0.08042 -0.36349 0 0 0 0 0 5.04435 5.37363 1.99619 0 2.73609 1.88607 0 1.6906 6.36649 4.21741 26.3254
GLY_133 -3.77864 1.54937 4.11795 -0.00013 0 0 3.11022 -2.11266 -0.02264 -0.08854 -3.18327 -0.29684 0 0 0 0 0 1.72947 -0.11485 0 0 0 1.0036 0 0.83697 6.84836 5.22294 14.8213
PRO_134 -2.63964 0.67009 1.56995 -0.15682 0.06433 0.09777 0.57021 -0.63375 -0 -0 0.71658 0.37811 0 0 0 0 0 1.25458 0.0409 0.00537 0.17249 0 -0.69809 0 -2.4119 2.11249 1.67888 2.79156
ASN_135 -6.01278 0.99078 5.62608 -0.40804 0.19229 0.85177 2.53926 -2.72317 -0.04463 -0.14301 -2.89883 -1.05897 0 0 -0.61636 -0.6478 0 0.30565 0.03412 0.00477 0 1.8419 -0.7579 0 -0.93687 1.71602 1.33989 -0.80582
TRP_136 -6.30942 0.82213 4.83929 -1.05258 0.10788 0.51665 2.61257 -2.62544 -0 -0 -2.31377 -0.58253 0 0 0 0 0 0.83612 -0.02889 0.01857 0 1.73055 0.30935 0 1.6906 1.54742 1.50047 3.61896
THR_137 -6.96877 1.12028 5.06434 -0.17193 0.08298 0.06582 3.01976 -2.94023 -0.05375 -0.2159 -2.49744 -0.13198 0 0 0 -0.6478 0 1.58127 0.16232 0.21898 0.20226 0 0.03801 2.26616 -1.0874 0.83905 1.58144 1.52746
LEU_138 -6.37353 0.66231 3.74301 -0.49305 0.2972 0.09341 2.70689 -2.51818 -0 -0 -2.86983 0.21962 0 0 0 0 0 0.19709 -0.0175 0.01698 0.67358 0 -0.36921 0 0.18072 0.02814 1.44433 -2.37802
ALA_139 -5.34711 1.42791 1.92215 -0.02964 0.01383 0 1.38964 -2.00979 -0.03153 -0.14023 -1.352 -0.46681 0 0 0 0 0 0.1716 0.19414 0 0 0 0.31993 0 1.8394 0.52758 0.83096 -0.73998
ASN_140 -5.48602 0.25576 4.34229 -0.18372 0.00852 0.24456 2.50246 -2.51829 -0.0192 -0.13109 -2.77986 -0.34935 0 0 0 0 0 0.16128 0.02966 0.08146 0 2.22127 0.05697 0 -0.93687 0.64135 0.69251 -1.16631
SER_141 -2.68641 0.27029 1.98964 -0.02074 0 0.03108 0.94035 -1.12381 -0.01817 -0.11327 -0.67185 -0.92587 0 0 0 0 0 0.01746 -0.00555 0.001 1.52385 0 -0.19552 0.6157 -0.77834 0.36718 0.41213 -0.37086
GLY_142 -1.16383 0.14917 1.54962 -5e-05 0 0 0.3465 -0.70696 -0 -0 -0.37642 -0.38039 0 0 0 0 0 0.0193 -0.17784 0 0 0 -1.43827 0 0.83697 -0.19029 0.33473 -1.19776
GLU_143 -5.10831 0.65441 6.67292 -0.16672 0.02235 0.22132 2.26208 -2.71299 -0.02979 -0.23157 -3.67627 -0.54277 0 0 0 0 0 0.01313 -0.11245 0.01129 0 2.81736 0.82205 0 -2.7348 4.9534 0.41513 3.54977
GLN_144 -3.27747 0.1335 3.63788 -0.29533 0.03623 0.16774 1.32021 -1.61283 -0.0317 -0.25879 -1.15062 -0.12154 0 0 -0.60082 -0.43183 0 0.01967 -0.03249 0.00912 0 2.8363 0.03271 0 -0.18838 5.35964 0.40203 5.95324
LEU_145 -5.23232 0.35193 3.66937 -0.45036 0.16492 0.07858 1.60318 -1.92313 -0.0208 -0.12433 -1.07019 0.3213 0 0 0 0 0 0.02198 0.06854 0.0275 0.41728 0 -0.1494 0 0.18072 -0.40994 0.31879 -2.15637
ASN_146 -4.80546 0.45501 3.94558 -0.17968 0.02436 0.27417 1.54881 -1.98881 -0.01905 -0.23823 0.71162 -0.33573 0 0 0 0 0 0.01003 -0.06407 0.00844 0 1.48603 0.09859 0 -0.93687 -0.30587 0.26445 -0.04668
GLY_147 -3.43015 0.39015 3.26907 -5e-05 0 0 1.33577 -1.74137 -0 -0 -2.20828 -0.40604 0 0 0 0 0 0.01903 -0.10135 0 0 0 0.34237 0 0.83697 -0.08357 0.3071 -1.47035
SER_148 -3.22083 0.17212 3.89869 -0.03149 0.01 0.02861 1.64536 -1.73743 -0.02817 -0.18654 -1.42392 -0.12092 0 0 -0.60082 0 0 0.02249 0.02345 0.03144 0.22344 0 0.301 0.60945 -0.77834 0.47434 0.28236 -0.40571
HIS_149 -7.22292 0.92967 5.64362 -0.37773 0.02913 0.37772 2.38152 -2.68993 -0 -0 -2.31726 -0.32706 0 0 -0.27796 -0.75754 0 1.26042 -0.01276 0.19391 0 3.38185 -0.4021 0 -0.45461 1.08735 0.63109 1.07641
GLU_150 -4.92878 0.54563 4.60741 -0.39297 0.0845 0.7008 1.54549 -1.97615 -0.00623 -0.08357 -2.04535 -0.57275 0 0 0 0 0 0.15425 0.04139 0.01084 0 3.17719 0.13314 0 -2.7348 0.49981 0.75484 -0.48529
LEU_151 -6.39482 0.96418 3.14641 -0.51643 0.19151 0.13113 1.22614 -2.09586 -0 -0 -0.00821 0.11916 0 0 0 0 0 0.0425 0.02583 0.37677 1.15868 0 -0.28976 0 0.18072 -0.15458 0.64963 -1.247
GLU_152 -6.38293 1.05799 7.61569 -0.36604 0.12168 0.45099 3.21366 -3.37413 -0.03141 -0.23569 -1.12923 -0.51986 0 0 -0.69252 0 0 0.00558 0.00053 0.03323 0 3.97904 0.07312 0 -2.7348 0.4967 0.75792 2.33951
ASN_153 -5.22478 0.61587 3.51306 -0.18345 0.0799 0.27373 1.44328 -1.9053 -0 -0 -0.81432 -0.35752 0 0 0 0 0 0.01127 0.22048 0.00889 0 1.50697 0.06035 0 -0.93687 0.53789 0.60398 -0.54656
HIS_D_154 -5.85638 0.66769 5.07925 -0.68706 0.06299 0.68669 1.84065 -2.56914 -0 -0 -0.58019 -0.70277 0 0 -0.47483 0 0 0.01752 -0.00587 0.02319 0 2.53777 -0.25225 0 -0.45461 0.45702 0.68047 0.47016
GLN_155 -5.3171 0.51837 4.97668 -0.41633 0.22328 0.31101 2.50684 -2.36355 -0.00012 -0.00203 -1.80794 -0.47527 0 0 -0.64702 -0.6368 0 0.0083 0.04194 0.03539 0 3.78489 0.03436 0 -0.18838 3.16909 0.84592 4.60154
ILE_156 -3.85481 0.87796 2.05707 -0.64628 0.55219 0.24493 0.80909 -1.4696 -0 -0 0.11408 -0.29209 0 0 0 0 0 0.01934 0.34562 0.02138 0.28799 0 0.20703 0 0.73287 2.93204 0.9135 3.85228
ALA_157 -2.24568 0.57746 2.53786 -0.02273 0.00026 0 0.97714 -1.27 -0 -0 0.04974 -0.30717 0 0 0 0 0 0.05555 0.10564 0 0 0 0.39996 0 1.8394 0.58607 3.05477 6.33826
ASP_158 -5.49947 1.21103 4.97085 -0.12205 0.01944 0.38581 2.13636 -2.49647 -0.00893 -0.08576 -0.60777 -0.54397 0 0 0 0 0 0.03221 0.00066 0.07558 0 2.75396 -0.54794 0 -2.3716 1.4439 3.38494 4.13077
SER_159 -3.04185 0.23922 2.75621 -0.03223 0.00206 0.06017 0.87481 -1.40357 -0.01258 -0.1207 -0.59958 -0.87985 0 0 0 0 0 0.02392 -0.06843 0.01317 0.06805 0 -0.30186 0.7017 -0.77834 1.4821 1.09449 0.07692
MET_160 -7.42119 1.05308 4.59109 -0.3625 0.06996 0.01737 2.55322 -2.12739 -0.01233 -0.11353 -2.09457 -0.07126 0 0 0 0 0 0.02485 0.05411 0.13319 3.4174 0 -0.01339 0 0.60916 0.44612 0.7732 1.52659
GLU_161 -4.79898 0.36548 3.55526 -0.20573 0.04264 0.30683 1.08965 -1.46469 -0.0008 -0.01626 -1.6266 -0.45968 0 0 0 0 0 0.02305 -0.00233 0.02649 0 2.99069 0.08171 0 -2.7348 0.09433 0.57574 -2.15801
PHE_162 -4.42887 0.59309 1.68435 -1.16061 0.19165 0.6902 0.65944 -1.15141 -0.00053 -0.0113 -0.20348 -0.12396 0 0 0 0 0 0.02061 -0.00627 0.1794 0 1.73123 -0.52799 0 1.0402 -0.13596 0.19652 -0.76369
GLY_163 -1.28704 0.04672 1.39085 -0.00018 0 0 0.29668 -0.71798 -0 -0 0.14561 -0.28743 0 0 0 0 0 0.00735 -0.2346 0 0 0 -1.35719 0 0.83697 -0.22709 0.15555 -1.23176
PHE_164 -4.72605 0.40687 1.33075 -0.807 0.05566 0.11158 0.96517 -1.30056 -0.00013 -0.00394 0.74396 -0.45972 0 0 0 0 0 0.00774 -0.06343 0.02149 0 2.07909 0.11896 0 1.0402 -0.33193 0.25814 -0.55315
LEU_165 -3.32219 0.54807 2.46507 -0.46837 0.33207 0.0872 1.01791 -1.4216 -0 -0 0.55868 0.25392 0 0 0 0 0 0.02563 0.08588 0.02602 0.48755 0 -0.32904 0 0.18072 -0.47302 1.0625 1.11702
PRO_166 -3.28666 0.55917 2.47385 -0.11916 0.0045 0.08779 0.64563 -0.86948 -0 -0 -0.66314 0.27955 0 0 0 0 0 0.01755 -0.06506 0.01782 0.11386 0 -1.08983 0 -2.4119 -0.53341 1.18316 -3.65576
ASN_167 -3.96695 0.55972 2.84668 -0.15972 0.048 0.22285 1.14367 -1.45917 -0 -0 -0.49652 -0.14414 0 0 -0.65262 0 0 0.00731 0.00064 0.01285 0 1.86793 0.18651 0 -0.93687 -0.18638 1.17307 0.06687
PRO_168 -3.38494 0.66667 2.2984 -0.11239 0 0.08286 1.26238 -1.12977 -0 -0 -1.1103 0.34119 0 0 0 0 0 0.00426 -0.00897 0.02169 0.17904 0 -1.22333 0 -2.4119 0.17058 1.01877 -3.33576
VAL_169 -1.70957 0.30633 1.17872 -0.27792 0.1639 0.05577 0.40943 -0.7661 -0 -0 0.2638 0.35552 0 0 0 0 0 0.00101 -0.11068 0.0023 0.19674 0 -0.00724 0 1.9342 -0.21748 0.40124 2.17996
ALA_170 -1.39336 0.21738 0.88636 -0.0269 0.01351 0 0.27955 -0.65561 -0.00307 -0.00947 -0.12058 -0.5704 0 0 0 0 0 0.00338 0.08147 0 0 0 0.56692 0 1.8394 0.09959 0.39018 1.59837
VAL_171 -4.7677 0.63571 2.47001 -0.26287 0.15702 0.05031 1.47932 -1.51077 -0 -0 -0.75269 -0.02656 0 0 0 0 0 0.00309 -0.06286 0.0004 0.26148 0 -0.57036 0 1.9342 0.19292 0.33855 -0.43079
LYS_172 -2.736 0.55236 2.56635 -0.39253 0.06034 0.18854 1.04078 -1.13299 -0.03099 -0.15114 -1.0347 0.20256 0 0 -0.65262 0 0 0.00509 0.01362 0.08014 1.41123 0 -0.04116 0 -1.5107 -0.03989 0.94617 -0.65553
PRO_173 -3.18094 0.50274 2.49084 -0.12145 0.00019 0.08974 0.96314 -1.0325 -0.01399 -0.15879 -0.08845 0.28358 0 0 0 0 0 0.01474 -0.02538 0.03685 0.19382 0 -1.17652 0 -2.4119 -0.19085 0.98184 -2.8433
LEU_174 -4.60462 0.47092 1.5262 -0.54273 0.1725 0.13709 0.73924 -1.30303 -0 -0 -0.14314 0.27779 0 0 0 0 0 0.01025 -0.03071 0.08794 0.41002 0 -0.17561 0 0.18072 -0.46297 0.40087 -2.84927
THR_175 -4.07611 0.31279 2.20404 -0.1179 0.04667 0.06266 0.71328 -1.28517 -0.0434 -0.3252 0.40395 -0.77842 0 0 0 0 0 0.00662 -0.04473 0 0.1653 0 -0.63695 2.28544 -1.0874 -0.28972 0.29249 -2.19177
GLU_176 -4.00419 0.26343 4.38326 -0.28687 0.04519 0.35023 1.91199 -1.89885 -0 -0 -2.82919 -0.30759 0 0 0 -0.77651 0 0.01244 -0.0143 0.00423 0 3.03878 0.03755 0 -2.7348 0.03231 0.19536 -2.57754
SER_177 -3.80834 0.54555 4.34869 -0.03241 5e-05 0.05426 1.93687 -1.8259 -0.01026 -0.07922 -1.07513 -1.02153 0 0 -1.13995 0 0 0.00583 0.21101 0.03094 1.01587 0 -0.0348 0.81428 -0.77834 -0.18906 0.95721 -0.07438
PRO_178 -2.63076 0.49469 0.9189 -0.08584 9e-05 0.05356 0.41903 -0.40398 -0 -0 0.55103 0.65692 0 0 0 0 0 0.00685 -0.09347 0.03393 0.53349 0 -0.37401 0 -2.4119 -0.58951 1.05612 -1.86484
PHE_179 -5.11739 0.47598 3.57762 -0.99148 0.079 0.61456 1.55204 -1.91215 -0 -0 -1.0596 -0.17978 0 0 -1.13995 0 0 0.0356 0.19207 0.00863 0 1.65986 -0.3482 0 1.0402 -0.35987 0.41486 -1.45801
LYS_180 -3.78257 0.33247 4.31528 -0.55084 0.16826 0.36964 1.84073 -1.85448 -0.01868 -0.09267 -2.83471 0.05317 0 0 0 0 0 0.01591 0.13882 0.048 1.73215 0 -0.17794 0 -1.5107 -0.18697 0.61484 -1.38029
VAL_181 -4.30003 0.67732 1.13479 -0.28227 0.23944 0.06054 0.48459 -1.35676 -0 -0 -0.28502 -0.21057 0 0 0 0 0 0.02485 -0.02431 0.0168 0.24457 0 -0.69884 0 1.9342 -0.26733 0.66589 -1.94214
HIS_182 -6.45441 0.54498 5.54612 -0.4305 0.10133 0.44613 2.21805 -3.04929 -0.03415 -0.15615 -2.39212 -0.29023 0 0 0 0 0 0.01221 0.22031 0.01512 0 2.68138 0.07023 0 -0.45461 -0.20015 0.35908 -1.24667
LEU_183 -4.57219 0.85342 0.74719 -0.52726 0.13022 0.12661 0.39401 -1.21001 -0 -0 -0.1615 0.23095 0 0 0 0 0 0.03407 -0.04179 0.29584 0.66126 0 -0.34146 0 0.18072 -0.01755 0.71365 -2.50381
GLU_184 -3.86056 0.2149 4.36065 -0.33733 0.04596 0.57555 2.26726 -2.09144 -0.02138 -0.10903 -2.18368 -0.85698 0 0 0 0 0 0.12531 0.19026 0.08985 0 3.24245 0.05644 0 -2.7348 0.04461 0.99613 0.01419
LYS_185 -5.44005 0.39002 5.62272 -0.57653 0.17397 0.21805 1.68362 -2.4009 -0.00078 -0.00187 -2.01122 0.50759 0 0 0 0 0 3.61931 0.01303 0.03969 2.19885 0 0.00824 0 -1.5107 -0.06227 0.96596 3.43673
LEU_186 -4.65077 0.57319 2.68845 -0.56822 0.29403 0.21364 1.16985 -1.56431 -0.01809 -0.19308 -0.5422 -0.00593 0 0 0 0 0 3.62502 1.83918 0.11016 1.06901 0 -0.14359 0 0.18072 0.14404 15.8071 20.0282
SER_187 -3.29754 0.43875 3.00137 -0.02941 0 0.02144 1.13725 -1.34481 -0 -0 -0.82035 0.02982 0 0 0 -0.72934 0 3.60556 0.39003 0.15558 0.51375 0 -0.09772 1.71992 -0.77834 0.29586 17.0628 21.2747
LEU_188 -4.99011 0.92511 2.37281 -0.42674 0.1878 0.08377 1.60193 -1.58702 -0.00702 -0.08683 -1.2653 0.22318 0 0 0 0 0 1.43127 -0.04307 0.27991 1.65924 0 0.53644 0 0.18072 0.88159 3.40513 5.36282
ARG_189 -5.26785 0.55774 5.86753 -0.92407 0.31598 0.47884 2.17583 -2.56058 -0.00824 -0.05876 -2.19613 0.3242 0 0 -0.90544 0 0 0.28692 0.17041 0.53159 2.55442 0 0.17686 0 -1.2888 1.54842 2.36895 4.14783
GLN_190 -4.45688 0.60778 4.16542 -0.79384 0.14805 0.84129 1.62548 -1.91474 -0.00702 -0.08683 -1.34055 -0.94372 0 0 0 -0.72934 0 0.02253 -0.04804 0.24982 0 3.05783 -0.21788 0 -0.18838 0.49554 0.92562 1.41215
ARG_191 -4.48963 0.33765 3.90572 -0.46033 0.06392 0.26643 1.53787 -1.70435 -0 -0 -1.43238 0.17975 0 0 0 -0.82572 0 0.03171 -0.05165 0.1225 1.90158 0 -0.02096 0 -1.2888 -0.41227 0.33468 -2.00428
LYS_192 -4.44795 0.92215 6.64127 -0.45861 0.2829 0.15951 1.84711 -2.31666 -0.03515 -0.1477 -3.27459 0.22903 0 0 0 0 0 0.03648 -0.00953 0.13202 3.08906 0 -0.0031 0 -1.5107 -0.50183 0.91475 1.54845
PRO_193 -2.82123 0.57073 2.82978 -0.18401 0.00128 0.12749 1.59074 -1.16816 -0 -0 -1.09835 0.14081 0 0 0 0 0 0.42487 0.00358 0.00068 0.37722 0 -0.92006 0 -2.4119 -0.35874 1.04224 -1.85302
ASP_194 -2.34429 0.30272 2.8995 -0.12004 0.01165 0.373 1.42466 -1.31084 -0.00096 -0.00276 -1.20875 -0.67526 0 0 0 0 0 0.05781 -0.17554 0.06345 0 1.7047 0.0605 0 -2.3716 0.30219 0.52988 -0.47998
GLU_195 -4.53902 0.52953 5.7855 -0.55918 0.07808 1.00259 2.87483 -2.35498 -0 -0 -2.89332 -0.74993 0 0 0 -0.79176 0 0.19756 -0.07701 0.0489 0 3.72793 -0.32524 0 -2.7348 0.04621 0.30346 -0.43065
ASP_196 -6.36251 1.2076 8.26279 -0.19358 2e-05 0.63856 3.9739 -3.58126 -0.01438 -0.06815 -7.53032 -0.0902 0 0 0 -0.49997 0 0.0244 -0.05134 0.0832 0 3.34356 0.02202 0 -2.3716 -0.55912 0.57462 -3.19178
MET_197 -7.31163 0.83007 4.93027 -0.74995 0.29689 0.36632 3.1038 -2.65902 -0 -0 -3.51531 -0.15493 0 0 0 0 0 0.00837 -0.07472 0.0637 2.52371 0 -0.18493 0 0.60916 -0.39387 0.65357 -1.65848
LYS_198 -5.16663 0.42417 6.66679 -0.32648 0.04355 0.16609 3.48512 -2.80693 -0.00096 -0.00276 -4.24421 -0.04087 0 0 0 -0.79176 0 0.04423 -0.03167 0.1792 1.9102 0 -0.03178 0 -1.5107 -0.48279 0.36309 -2.15512
LEU_199 -7.2469 0.66866 2.74682 -0.48242 0.1301 0.1305 1.75524 -2.14306 -0 -0 -1.14103 0.08347 0 0 0 0 0 0.13321 0.11779 0.05594 0.09706 0 -0.15981 0 0.18072 -0.62853 0.35706 -5.3452
TYR_200 -10.9208 1.68066 6.00986 -0.63154 0.21767 0.30146 3.50263 -3.63097 -0.00236 -0.03859 -3.41654 -0.14358 0 0 0 -1.03725 0 0.11657 -0.01342 0.01031 0 2.96959 -0.2116 0.01265 1.2797 0.04366 1.29742 -2.60443
GLN_201 -6.32412 0.22261 6.57832 -0.69347 0.08571 0.67553 3.44571 -2.96425 -0.00264 -0.0186 -3.45861 -0.6658 0 0 0 -1.68673 0 0.01606 0.01071 0.0196 0 3.41019 0.11143 0 -0.18838 0.38513 1.78587 0.74429
THR_202 -5.23101 0.97874 5.17177 -0.21862 0.21087 0.08052 2.25827 -2.49909 -0.00036 -0.00678 -2.17795 -0.25575 0 0 0 0 0 0.05419 0.43025 0.00331 0.05969 0 -0.00745 2.23754 -1.0874 5.70449 2.31066 8.01592
PRO_203 -7.63024 0.87019 4.67937 -0.06737 0 0.04223 1.68654 -2.21386 -0 -0 -1.61608 0.62463 0 0 0 0 0 0.02005 0.0022 0.00625 0.14847 0 0.15937 0 -2.4119 5.77407 1.8898 1.96372
LEU_204 -10.253 1.19091 3.94337 -0.47475 0.21092 0.11686 2.98556 -3.14142 -0 -0 -2.51038 0.21498 0 0 0 0 0 0.01269 0.17413 0.37022 0.5129 0 -0.23901 0 0.18072 0.02353 0.73097 -5.95083
GLU_205 -6.20874 0.23759 6.96126 -0.21342 0.02102 0.28167 3.18837 -3.08213 -0.02747 -0.14925 -3.29688 -0.60881 0 0 0 -0.97449 0 0.01463 -0.02409 0.05374 0 3.08697 -0.28391 0 -2.7348 -0.35013 0.63063 -3.47824
LEU_206 -8.42144 0.88417 4.19271 -0.5873 0.21271 0.17726 2.60037 -2.96744 -0.00264 -0.0186 -1.53268 -0.12329 0 0 0 0 0 0.04479 0.05202 0.06654 1.05063 0 -0.17505 0 0.18072 -0.16921 0.66024 -3.8755
LYS_207 -9.48154 1.1466 9.87515 -0.60161 0.13086 0.49097 4.19601 -4.23823 -0 -0 -4.46059 0.24744 0 0 0 -0.65593 0 0.04899 -0.0215 0.33097 2.76199 0 0.00219 0 -1.5107 -0.091 1.02781 -0.80212
LEU_208 -6.78001 0.61805 3.4855 -0.63095 0.09861 0.21492 2.17477 -2.3494 -0 -0 -1.41289 0.05886 0 0 0 0 0 0.11417 0.04786 0.00413 0.9397 0 -0.21214 0 0.18072 -0.27147 0.8197 -2.89989
LYS_209 -3.55409 0.22061 4.14744 -0.31812 0.03744 0.16164 1.45304 -1.86754 -0.03833 -0.23835 -1.43108 -0.04598 0 0 0 0 0 0.05888 -0.08913 0.09577 1.87998 0 -0.02579 0 -1.5107 -0.3393 0.5873 -0.81632
HIS_210 -7.0327 0.5119 6.41497 -0.40053 0.06483 0.48146 3.07242 -3.29484 -0.03923 -0.26495 -4.18462 -0.06407 0 0 0 -0.87579 0 0.02687 -0.06032 0.24282 0 1.54354 -0.47262 0 -0.45461 -0.42914 0.50115 -4.71346
SER_211 -5.03288 0.20377 4.90185 -0.02982 0.00033 0.02079 2.1225 -2.40792 -0.02573 -0.19293 -1.48142 -0.30619 0 0 0 0 0 0.00899 -0.00237 0.03303 0.62316 0 -0.15015 1.79158 -0.77834 -0.15109 0.34849 -0.50437
THR_212 -4.64951 0.21966 4.56289 -0.16549 0.08942 0.05753 2.49551 -2.3462 -0.01028 -0.09172 -2.97185 -0.2726 0 0 0 -0.80457 0 0.0141 -0.04209 0.02889 0.23881 0 -0.20744 2.3127 -1.0874 0.06496 0.26202 -2.30266
VAL_213 -5.39939 0.42851 1.03458 -0.26436 0.13188 0.05331 0.44426 -1.43064 -0.00713 -0.02296 -0.46272 -0.09766 0 0 0 0 0 0.15824 -0.05363 0.1784 0.17501 0 -0.58564 0 1.9342 -0.15908 0.34354 -3.60128
HIS_D_214 -5.47622 0.2405 3.92128 -0.40706 0.02182 0.45451 2.22248 -2.26085 -0.00354 -0.03755 -2.36595 -0.36081 0 0 0 0 0 0.35583 0.11904 0.01601 0 2.58624 -0.02014 0 -0.45461 -0.10699 0.30382 -1.2522
VAL_215 -3.26927 0.38006 1.54109 -0.32827 0.25456 0.07919 0.67031 -1.1521 -0.00713 -0.02296 0.27213 -0.54324 0 0 0 0 0 0.23873 -0.05671 0.00031 0.14732 0 0.19213 0 1.9342 0.42116 0.4026 1.15412
ASP_216 -1.02331 0.03882 1.44598 -0.11865 0.01195 0.36731 0.19549 -0.64246 -0 -0 -0.09937 -0.27384 0 0 0 0 0 0.06109 -0.04549 0.02065 0 2.08113 -0.17801 0 -2.3716 0.07053 0.45933 -0.00046
GLU_217 -3.4483 0.50811 4.96224 -0.24083 0.02977 0.2878 1.4469 -2.02744 -0.02477 -0.1737 -1.75472 -0.20932 0 0 0 -0.84538 0 0.23845 0.12543 0.19287 0 3.91939 0.07768 0 -2.7348 -0.2179 0.32369 0.43517
LEU_218 -3.3056 0.24143 1.93679 -0.70142 0.2441 0.29357 0.83357 -0.957 -0 -0 0.09539 0.0746 0 0 0 0 0 0.21189 0.08915 0.0181 0.70654 0 -0.12842 0 0.18072 0.17136 0.4254 0.43016
CYS_219 -6.80331 1.08003 3.84529 -0.0999 0.02569 0.06056 1.3195 -1.77898 -0 -0 -1.17423 -0.25166 0 0 -0.64973 0 0 0.07561 0.05044 0.02198 0.30949 0 0.02167 0 3.6196 0.42538 1.25494 1.35236
PRO_220 -6.55462 0.81105 3.1854 -0.17873 0.00028 0.12601 1.6381 -1.52335 -0 -0 -1.47466 0.09772 0 0 0 0 0 0.03162 -0.03017 0.01227 0.91225 0 -1.01591 0 -2.4119 -0.12426 1.17787 -5.32102
LEU_221 -7.4318 0.54679 4.55933 -0.54089 0.10298 0.12373 2.81552 -2.83235 -0.00602 -0.01794 -3.04903 0.23342 0 0 0 0 0 0.01165 -0.01145 0.06409 0.85175 0 -0.24913 0 0.18072 -0.46902 0.39663 -4.72104
ILE_222 -9.11406 1.00045 2.71893 -0.46716 0.37735 0.0912 1.84584 -2.46663 -0 -0 -1.73527 0.0512 0 0 0 0 0 0.0045 -0.04655 0.23557 0.3867 0 -0.77312 0 0.73287 -0.3222 0.49591 -6.98446
VAL_223 -5.13512 0.5837 3.42123 -0.27202 0.16577 0.05675 2.1009 -2.03832 -0.01505 -0.1063 -2.38331 -0.35365 0 0 0 0 0 0.00838 -0.06122 0.0071 0.27893 0 -0.79138 0 1.9342 -0.26781 1.12252 -1.74471
PRO_224 -4.90931 0.43488 3.02447 -0.19796 0.00414 0.14516 0.93476 -1.32401 -0 -0 -0.83781 -0.01614 0 0 0 0 0 0.01058 -0.02781 0.00516 0.84593 0 -0.96637 0 -2.4119 -0.39612 1.09377 -4.58858
ASN_225 -4.48601 0.0932 4.90552 -0.17684 0.03052 0.26393 1.87242 -2.42948 -0.04952 -0.33605 -1.78922 -0.23127 0 0 0 -0.80457 0 0.03768 -0.02695 0.00952 0 2.14357 0.13528 0 -0.93687 -0.40703 0.37188 -1.8103
LEU_226 -3.0604 0.23587 1.20042 -0.45288 0.15915 0.07806 0.82758 -1.1156 -0 -0 -0.48959 0.32179 0 0 0 0 0 0.08572 -0.04458 0.0068 0.55843 0 -0.07981 0 0.18072 -0.30917 0.28004 -1.61745
GLY_227 -2.0711 0.06885 1.919 -0.00072 0 0 1.47037 -1.1819 -0.02052 -0.13569 -0.40877 -0.25362 0 0 0 0 0 0.04158 -0.11049 0 0 0 -1.5424 0 0.83697 0.09514 0.22658 -1.06673
VAL_228 -4.69064 0.72328 2.05679 -0.3176 0.207 0.06831 1.60005 -1.63325 -0 -0 -1.17189 -0.09914 0 0 0 0 0 0.01586 -0.07357 0.00517 0.19885 0 0.08452 0 1.9342 0.38033 0.27351 -0.43825
ALA_229 -3.34474 0.21517 3.31841 -0.02243 0 0 1.60754 -1.78762 -0 -0 -0.73453 -0.38552 0 0 0 0 0 0.01842 -0.0339 0 0 0 -0.39541 0 1.8394 -0.33426 0.26918 0.2297
VAL_230 -7.12408 1.01675 2.87136 -0.35624 0.16162 0.08491 1.65549 -2.42412 -0 -0 -0.85345 -0.0242 0 0 0 0 0 0.00608 -0.0718 0.02581 0.8119 0 0.11036 0 1.9342 -0.47894 0.44021 -2.21415
ILE_231 -8.76577 0.69981 3.33264 -0.49361 0.41789 0.09934 2.57189 -2.77159 -0 -0 -1.77727 -0.07594 0 0 0 0 0 0.00586 -0.0655 0.00115 0.58695 0 -0.47907 0 0.73287 -0.13801 0.65667 -5.46168
HIS_D_232 -6.06298 0.2321 7.26427 -0.56117 0.00228 0.55812 3.08166 -3.40836 -0 -0 -2.58059 -0.36564 0 0 0 -0.51923 0 0.02666 0.06511 0.00562 0 1.57951 -0.2162 0 -0.45461 0.11687 0.61936 -0.61722
ASP_233 -5.62086 0.40366 6.26246 -0.11522 0.03049 0.36066 2.87769 -3.03008 -0 -0 -3.5335 -0.20104 0 0 0 -0.87579 0 0.00438 0.04902 0.06496 0 1.73336 0.21559 0 -2.3716 -0.03286 0.66129 -3.11741
TYR_234 -11.5071 1.21519 4.40092 -0.52983 0.03309 0.21905 3.46934 -3.55469 -0 -0 -3.08209 -0.32328 0 0 0 -0.66682 0 0.00112 -0.038 0.01388 0 2.8497 -0.01762 0.0389 1.2797 -0.23434 0.97441 -5.45848
ALA_235 -5.78897 0.49708 4.84838 -0.02044 0 0 2.71503 -2.93187 -0 -0 -2.51072 -0.34926 0 0 0 0 0 0.00292 -0.01048 0 0 0 -0.18485 0 1.8394 -0.24359 0.8753 -1.26209
ASP_236 -4.80911 0.19274 6.65621 -0.11637 0.03302 0.36442 2.69833 -2.99005 -0.01928 -0.07498 -1.94178 -0.1984 0 0 0 0 0 0.01405 0.04726 0.08907 0 1.81013 0.06464 0 -2.3716 -0.26853 0.39978 -0.42044
TRP_237 -9.32946 0.76265 4.76896 -1.43563 0.11709 0.69604 2.85593 -3.14944 -0.017 -0.15784 -2.94231 -0.4054 0 0 0 0 0 0.01183 -0.01408 0.21659 0 1.94808 -0.27137 0 1.6906 -0.13089 0.39151 -4.39415
VAL_238 -8.54602 1.03314 3.96653 -0.34345 0.11226 0.07807 3.0792 -3.23324 -0 -0 -2.22435 0.00383 0 0 0 0 0 0.05505 0.11521 0.02536 0.86534 0 0.01411 0 1.9342 -0.12118 0.88078 -2.30515
LYS_239 -4.8334 0.34161 5.52174 -0.28767 0.02348 0.12691 2.22717 -2.53775 -0.02422 -0.08793 -1.98816 -0.02864 0 0 0 0 0 0.07554 0.12162 0.17845 1.73413 0 0.01336 0 -1.5107 -0.30692 0.83113 -0.41024
GLU_240 -3.1275 0.16737 4.0449 -0.21531 0.0297 0.30427 1.43753 -1.8701 -0.017 -0.15784 -0.50842 -0.59903 0 0 0 0 0 0.03134 -0.02671 0.00229 0 3.05546 -0.27594 0 -2.7348 -0.40915 0.30794 -0.561
ALA_241 -4.36248 0.39412 2.13289 -0.02413 0 0 2.58139 -1.99833 -0.00019 -0.00321 -2.75187 -0.35207 0 0 0 0 0 0.51412 0.097 0 0 0 -0.27321 0 1.8394 -0.57859 0.4103 -2.37485
SER_242 -2.71084 0.10764 3.03658 -0.04058 0.02714 0.03049 1.48868 -1.51741 -0.00972 -0.13939 -1.64999 0.05193 0 0 0 0 0 1.4534 -0.0283 0.00902 0.33937 0 0.32322 1.8391 -0.77834 0.34604 0.71229 2.89035
GLY_243 -1.45118 0.26346 2.18682 -0.0002 0 0 1.41296 -1.02874 -0 -0 -0.94257 -0.18636 0 0 0 0 0 0.05914 0.0019 0 0 0 -1.24004 0 0.83697 1.1914 0.48005 1.58361
ASP_244 -1.13008 0.03101 1.37521 -0.24943 0.08336 0.8471 0.3678 -0.58846 -0 -0 -0.40449 -3.38005 0 0 0 0 0 0.02733 -0.0261 0.31316 0 2.75155 -0.59612 0 -2.3716 0.54715 0.24186 -2.16079
LEU_245 -4.67761 0.83485 2.47693 -0.4678 0.18701 0.09115 1.67571 -1.70448 -0.00019 -0.00321 0.4912 0.3179 0 0 0 0 0 0.1225 0.11433 0.07736 0.69625 0 -0.08728 0 0.18072 -0.14522 1.00952 1.18963
PRO_246 -2.13217 0.39048 1.39997 -0.07421 0 0.04579 0.2478 -0.57679 -0 -0 0.43772 0.59515 0 0 0 0 0 0.14912 -0.1406 0.02677 0.45442 0 -0.49243 0 -2.4119 -0.42879 1.01344 -1.49625
GLU_247 -4.1215 0.49351 4.462 -0.41407 0.09789 0.82031 1.57463 -1.9828 -0 -0 -0.65568 -0.57946 0 0 0 0 0 0.20552 0.03351 0.05154 0 3.06262 0.22224 0 -2.7348 0.99969 9.13241 10.6676
ALA_248 -3.76387 0.3018 3.75151 -0.01914 0 0 1.70185 -1.97775 -0.01959 -0.08578 -0.16251 -0.17158 0 0 0 0 0 2.11051 -0.00765 0 0 0 -0.19733 0 1.8394 1.07536 15.211 19.5863
GLN_249 -4.32977 0.23949 4.68991 -0.80101 0.09432 0.81826 1.94508 -2.25244 -0.00137 -0.00694 -1.65664 -0.67719 0 0 0 -1.05229 0 0.1306 -0.0312 0.08873 0 2.90667 -0.02166 0 -0.18838 -0.20028 6.47838 6.17229
ILE_250 -7.63652 0.91592 4.29199 -0.70454 0.5308 0.24731 2.28014 -2.9421 -0 -0 -1.40188 0.386 0 0 0 0 0 0.07726 -0.00988 0.02788 1.082 0 -0.2066 0 0.73287 -0.07592 0.67202 -1.73325
VAL_251 -8.20602 0.75079 3.25716 -0.30812 0.14486 0.06961 3.04652 -2.92508 -0.01959 -0.08578 -1.58183 -0.1867 0 0 0 0 0 0.05923 0.08676 4e-05 0.13537 0 -0.19517 0 1.9342 -0.11683 0.73375 -3.40682
LYS_252 -5.4134 0.39351 5.75475 -0.30311 0.02387 0.13515 2.62535 -2.73728 -0 -0 -2.28696 -0.02209 0 0 0 0 0 0.01131 0.01863 0.10424 1.68804 0 -0.04735 0 -1.5107 -0.35108 0.45121 -1.46592
HIS_D_253 -8.51137 0.536 8.38586 -0.41799 0.13602 0.43244 4.51481 -4.10033 -0 -0 -4.61097 -0.53414 0 0 -0.51554 -1.55035 0 0.02827 0.02793 0.11803 0 2.89583 0.05096 0 -0.45461 -0.3553 0.48243 -3.44203
TRP_254 -12.0203 1.32263 5.42698 -0.71777 0.07793 0.37036 3.05919 -3.87748 -0 -0 -2.54872 -0.38683 0 0 0 0 0 0.01421 0.00435 0.11784 0 2.9733 -0.11184 0 1.6906 -0.1905 0.64483 -4.15124
SER_255 -5.56732 0.61884 5.97474 -0.02863 0 0.06572 2.96031 -2.96592 -0.00972 -0.13939 -3.74028 -0.60113 0 0 0 0 0 0.0062 -0.00385 0.00329 0.70457 0 0.33866 0.60463 -0.77834 0.00906 0.45257 -2.09599
LEU_256 -7.10885 0.76526 5.32378 -0.63375 0.19655 0.19427 2.84289 -2.79247 -0 -0 -2.59863 0.12991 0 0 0 0 0 0.0276 -0.02259 0.16601 0.86548 0 -0.20588 0 0.18072 0.07619 0.41547 -2.17805
THR_257 -7.75235 0.76975 4.51026 -0.20873 0.19045 0.07615 3.18182 -2.83886 -0 -0 -3.76317 -0.03919 0 0 0 0 0 0.01205 -0.02637 0.12389 0.07654 0 -0.02673 2.24873 -1.0874 0.05178 0.51632 -3.98506
TRP_258 -12.2034 0.74065 3.73208 -0.9631 0.20615 0.34505 2.60205 -3.24685 -0 -0 -2.09129 -0.42533 0 0 0 0 0 0.00343 0.02278 0.00114 0 1.70349 0.03954 0 1.6906 0.00415 0.37301 -7.46584
THR_259 -5.30494 0.35276 5.8599 -0.2011 0.11824 0.07445 2.85526 -2.85196 -0 -0 -3.62048 -0.18271 0 0 0 0 0 0.01384 0.1196 0.11182 0.19595 0 0.01758 2.22756 -1.0874 -0.06512 0.54355 -0.8232
LEU_260 -10.4458 1.15713 3.72276 -0.71472 0.36156 0.27936 2.85299 -3.19976 -0.00831 -0.0531 -1.74376 0.16135 0 0 0 0 0 0.02859 0.028 0.00624 0.96356 0 -0.2589 0 0.18072 -0.11576 0.7244 -6.07342
CYS_261 -8.1833 0.47085 4.68237 -0.04821 0 0.01568 3.12797 -2.83463 -0 -0 -3.59591 -0.00494 0 0 0 0 0 0.00389 0.00585 0.00323 0.31166 0 0.27206 0 3.6196 0.03932 0.58447 -1.53003
GLU_262 -7.10858 0.4432 8.19314 -0.2877 0.01949 0.26173 3.92892 -3.9317 -0.00493 -0.01295 -3.12876 -0.444 0 0 0 -0.51923 0 0.03649 0.01493 0.25115 0 3.91435 -0.09772 0 -2.7348 0.07465 0.54519 -0.58713
ALA_263 -4.65373 0.13577 3.13437 -0.02318 0 0 2.16517 -2.22339 -0 -0 -1.88314 -0.36696 0 0 -0.40175 0 0 0.03642 -0.07947 0 0 0 -0.37641 0 1.8394 -0.42615 0.47487 -2.64817
LEU_264 -9.40286 1.00102 2.424 -0.48664 0.22223 0.10865 1.69073 -2.46418 -0 -0 -1.45411 0.25534 0 0 0 0 0 0.01774 -0.02929 0.04623 0.57181 0 -0.21645 0 0.18072 -0.13469 0.4843 -7.18543
TRP_265 -10.1652 0.86553 2.41775 -0.88483 0.03154 0.57694 2.11854 -2.53084 -0.00831 -0.0531 -2.03095 -0.15473 0 0 0 0 0 0.05882 0.08626 0.00402 0 2.82657 -0.11714 0 1.6906 0.67769 0.63814 -3.95267
GLY_266 -3.75368 0.14249 3.84915 -0.00023 0 0 2.5878 -2.03729 -0 -0 -1.81427 -0.17062 0 0 -0.82564 0 0 0.09647 -0.09127 0 0 0 -1.01134 0 0.83697 0.50243 9.1236 7.43456
HIS_267 -3.7608 0.11892 3.59959 -0.61854 0.02194 0.46947 0.61361 -1.71672 -0 -0 0.52718 -0.61744 0 0 0 0 0 1.76923 0.29666 0.037 0 1.98054 -0.02884 0 -0.45461 -0.00741 14.6708 16.9006
LEU_268 -6.92643 0.73882 3.49901 -0.43605 0.09402 0.09209 1.61265 -2.32165 -0 -0 -0.60224 -0.05957 0 0 0 0 0 0.32131 -0.04568 0.1717 1.03749 0 -0.15175 0 0.18072 0.11019 6.42103 3.73568
LYS_269 -3.0753 0.22764 4.86304 -0.42594 0.05066 0.23141 1.37109 -1.92026 -0 -0 -1.34944 0.46225 0 0 0 -0.48668 0 0.09469 0.0794 0.0941 2.05898 0 -0.04358 0 -1.5107 -0.18241 0.8302 1.36914
GLU_270 -4.72802 0.5551 7.21643 -0.46571 0.20605 1.43489 1.64366 -2.73554 -0 -0 -3.14247 -2.89724 0 0 0 -0.48668 0 0.08348 -0.05484 0.02933 0 3.7205 -0.24326 0 -2.7348 -0.65823 0.48705 -2.77032
LEU_271 -5.26451 0.9582 3.91668 -0.4172 0.23747 0.05493 1.73712 -2.04368 -0 -0 0.30101 0.3556 0 0 0 0 0 0.18795 0.97986 0.23589 0.36772 0 0.24409 0 0.18072 -0.03764 0.59319 2.58739
ASP_272 -1.52546 0.28246 2.07725 -0.11817 0.01246 0.36717 0.4583 -0.95226 -0 -0 0.44794 -0.77759 0 0 0 0 0 0.2879 -0.09198 0.01513 0 2.46534 -0.46018 0 -2.3716 0.11501 0.73971 0.97141
SER_273 -2.39565 0.59477 2.85381 -0.03314 0.00354 0.05681 0.77624 -1.285 -0.0019 -0.04529 -0.10843 -1.09615 0 0 0 0 0 0.28622 -0.06502 0.02003 0.40805 0 -0.24641 0.61677 -0.77834 -0.4916 0.52141 -0.40927
GLN_274 -4.22093 0.36569 3.44744 -0.47954 0.06178 0.45963 1.09666 -1.59813 -0 -0 0.73197 -0.87661 0 0 0 0 0 0.05868 0.01689 0.003 0 2.68887 -0.04414 0 -0.18838 -0.39489 0.32726 1.45527
LEU_275 -1.18876 0.02855 1.28263 -0.47501 0.19507 0.11062 0.12383 -0.61359 -0 -0 0.46484 0.19448 0 0 0 0 0 0.03394 0.03597 0.01026 0.36009 0 -0.28642 0 0.18072 -0.20371 0.2813 0.53479
ASN_276 -2.48052 0.27227 2.67629 -0.17084 0.01049 0.24811 0.87211 -1.20528 -0 -0 -0.12208 -0.29271 0 0 0 0 0 0.04242 -0.018 0.00497 0 1.79503 0.03282 0 -0.93687 -0.07002 0.34278 1.00098
GLU_277 -1.82745 0.46248 1.97517 -0.28562 0.0459 0.35235 0.24501 -0.77082 -0 -0 -0.39692 -0.22417 0 0 0 0 0 0.05072 -0.0734 0.01974 0 2.80814 -0.07393 0 -2.7348 -0.08265 1.03302 0.52278
PRO_278 -4.66567 0.49131 2.7066 -0.12087 0.0016 0.08939 1.06036 -1.02736 -0 -0 -0.41115 0.25746 0 0 -0.54295 0 0 0.44645 -0.04548 0.03478 0.20804 0 -1.13725 0 -2.4119 -0.5117 1.08836 -4.48997
ARG_279 -5.30423 0.26823 4.8943 -0.66989 0.10186 0.44322 2.30971 -2.26554 -0 -0 -1.41917 0.81405 0 0 0 0 0 0.14686 -0.00964 0.07731 1.68961 0 0.09742 0 -1.2888 -0.44571 0.40484 -0.15558
GLU_280 -3.64319 0.21021 3.9755 -0.46343 0.2728 1.4559 1.59697 -1.88974 -0.02876 -0.15755 -1.41146 -3.07113 0 0 0 0 0 0.00494 0.03071 0.00743 0 3.95855 -0.30771 0 -2.7348 -0.40959 0.18253 -2.42183
TYR_281 -6.23593 0.56651 3.68098 -0.86154 0.03887 0.27691 1.85142 -2.2787 -0.02876 -0.15755 -0.62068 -0.30756 0 0 0 0 0 0.02885 -0.00195 0.03002 0 1.75408 -0.43025 0.01 1.2797 -0.2842 0.12984 -1.55994
ILE_282 -7.45424 0.33295 5.26341 -0.49633 0.37917 0.09998 2.6208 -2.80238 -0 -0 -0.73771 0.0621 0 0 0 0 0 0.02186 -0.04345 0.01349 0.50552 0 -0.42801 0 0.73287 0.08768 0.22533 -1.61695
GLN_283 -6.20528 0.24877 6.67354 -0.26046 0.02382 0.19816 2.86373 -3.07813 -0 -0 -3.52629 -0.43107 0 0 -0.54295 0 0 0.0174 0.03043 0.01874 0 3.16977 -0.06933 0 -0.18838 -0.06794 0.34344 -0.78204
ILE_284 -6.11449 0.29413 5.24361 -0.50239 0.3558 0.10241 2.87912 -2.84509 -0 -0 -2.70043 -9e-05 0 0 0 0 0 0.04893 -0.06943 0.04903 0.49895 0 -0.46792 0 0.73287 -0.06754 0.4126 -2.14992
LEU_285 -7.76838 0.76171 4.64067 -0.52704 0.16183 0.12303 2.93992 -2.9642 -0 -0 -2.49728 0.02111 0 0 0 0 0 0.03918 -0.0451 0.08721 3.37555 0 -0.26225 0 0.18072 -0.1052 0.51214 -1.32637
GLU_286 -7.05151 0.36815 7.69411 -0.39688 0.14574 0.82264 2.75299 -3.43316 -0.0019 -0.04529 -4.07038 -0.62353 0 0 0 -0.29886 0 0.02587 0.20742 0.01919 0 3.85278 -0.30209 0 -2.7348 -0.39677 0.60733 -2.85892
ARG_287 -9.15139 0.3631 10.0915 -0.65478 0.25273 0.35741 4.88772 -4.91669 -0 -0 -5.62633 0.44371 0 0 -1.22739 0 0 0.03176 0.03683 0.56966 2.5712 0 -0.10303 0 -1.2888 -0.4544 0.67985 -3.13736
ARG_288 -9.3481 0.55502 9.14777 -0.66292 0.10997 0.44759 4.50923 -4.39022 -0.02452 -0.1553 -4.88242 0.09222 0 0 -0.43498 0 0 0.02654 0.03225 0.05917 2.82709 0 -0.07617 0 -1.2888 -0.38795 0.63601 -3.20852
ARG_289 -6.81209 0.45211 8.24743 -0.46166 0.08563 0.23633 3.07831 -3.65725 -0 -0 -3.83401 0.38088 0 0 0 -0.29886 0 0.00565 0.02903 0.21997 2.09111 0 -0.03698 0 -1.2888 -0.32557 0.44446 -1.44431
ALA_290 -5.58719 0.30541 4.1126 -0.02143 0 0 2.542 -2.76977 -0 -0 -2.0126 -0.35198 0 0 0 0 0 0.03802 0.03295 0 0 0 -0.19126 0 1.8394 -0.30393 0.25715 -2.11062
PHE_291 -10.0453 1.46447 2.54316 -0.86525 0.03776 0.33098 2.84073 -2.74319 -0 -0 -2.67191 0.03607 0 0 0 0 0 0.03052 0.01301 0.12973 0 2.19222 -0.08402 0 1.0402 -0.21631 0.33237 -5.6348
SER_292 -6.27791 0.4459 6.85542 -0.03151 0.00021 0.0218 3.8477 -3.33754 -0 -0 -3.59174 -0.03452 0 0 0 -0.53981 0 0.02097 0.10828 0.00024 0.51219 0 0.30201 1.83708 -0.77834 -0.06857 0.38462 -0.32353
ARG_293 -6.44611 0.47975 7.84936 -0.74472 0.09233 0.48209 2.7494 -3.65301 -0 -0 -3.3862 0.32413 0 0 0 0 0 0.05022 0.07258 0.01033 1.44014 0 -0.07568 0 -1.2888 -0.20432 0.33643 -1.91209
TRP_294 -12.2232 1.22984 4.97902 -1.00019 0.01554 0.2899 3.55148 -3.71633 -0.00549 -0.04065 -2.77235 -0.41442 0 0 0 0 0 0.06136 -0.01326 0.07031 0 1.74962 -0.33236 0 1.6906 -0.1417 0.65948 -6.36282
LEU_295 -9.5994 1.17773 3.84433 -0.47819 0.12753 0.10706 2.96575 -3.16674 -0 -0 -2.51603 0.23718 0 0 0 0 0 0.0481 0.00247 0.11599 0.49268 0 -0.2323 0 0.18072 -0.05836 0.83794 -5.91354
SER_296 -5.05012 0.15245 5.95987 -0.02337 0 0.02175 3.10231 -2.89724 -0 -0 -3.19977 -0.36318 0 0 0 0 0 0.00911 -0.04344 0.00444 0.48408 0 0.30284 0.62244 -0.77834 -0.1151 0.45297 -1.35827
CYS_297 -4.24636 0.29004 4.57612 -0.04885 0 0.01683 2.21986 -2.16645 -0 -0 -2.18058 9e-05 0 0 0 0 0 0.00799 -0.02611 0.01538 0.27488 0 0.27669 0 3.6196 0.1161 0.18125 2.92648
THR_298 -5.2358 0.55291 3.94543 -0.11976 0.0402 0.0531 1.94738 -2.1759 -0 -0 -1.0691 -0.69187 0 0 0 0 0 0.00721 -0.00574 0.0028 0.62953 0 0.08947 2.31011 -1.0874 0.1324 0.2553 -0.41974
ALA_299 -5.16364 0.25135 3.72923 -0.02331 0 0 2.78408 -2.26136 -0.00948 -0.07994 -3.02829 -0.34039 0 0 0 0 0 0.03429 0.09348 0 0 0 0.09359 0 1.8394 0.01036 0.43255 -1.63808
THR_300 -5.50401 0.61171 6.29416 -0.2129 0.14073 0.07712 3.17723 -2.89147 -0.00645 -0.09632 -3.56513 -0.011 0 0 0 0 0 0.10769 -0.02177 0.08801 0.06455 0 0.06602 2.31335 -1.0874 5.68189 1.87076 7.09679
PRO_301 -4.05698 0.45577 3.15565 -0.07107 0 0.04316 1.12678 -1.41243 -0.0179 -0.15885 -1.04106 0.62499 0 0 0 0 0 0.0965 -0.15464 0.02065 0.47304 0 -0.25553 0 -2.4119 5.4505 1.86969 3.73635
GLN_302 -5.21287 0.29653 6.52666 -0.73552 0.07549 0.72221 3.10645 -2.76928 -0 -0 -2.60654 -0.66066 0 0 0 -0.76226 0 0.01053 0.00951 0.00375 0 3.43518 0.02348 0 -0.18838 -0.13169 0.48685 1.62946
ILE_303 -9.63856 0.69891 5.52034 -0.49687 0.27267 0.09845 3.3485 -3.63545 -0.02969 -0.19362 -2.18165 0.01566 0 0 0 0 0 0.02411 -0.06407 0.01504 0.56664 0 -0.42557 0 0.73287 0.08714 0.569 -4.71614
GLU_304 -5.33321 0.349 5.53106 -0.21193 0.03041 0.29809 2.60184 -2.75337 -0.02186 -0.19753 -3.27256 -0.57571 0 0 0 0 0 0.01047 0.10198 0.03668 0 3.09331 -0.13553 0 -2.7348 -0.19326 0.57019 -2.80672
GLU_305 -4.66069 0.29654 5.3108 -0.33799 0.07704 0.39027 2.23897 -2.49002 -0.00053 -0.005 -1.92018 -0.60768 0 0 0 0 0 0.0045 -0.02008 0.01172 0 3.31978 -0.09842 0 -2.7348 -0.26201 0.35215 -1.13563
GLU_306 -6.32594 0.15746 8.21557 -0.2123 0.0326 0.29702 4.16807 -3.55931 -0 -0 -5.35327 -0.57412 0 0 0 -1.44619 0 0.01637 -0.02481 0.0077 0 3.05907 -0.28307 0 -2.7348 -0.37033 0.35121 -4.57907
VAL_307 -7.21024 0.96793 3.38976 -0.26522 0.12438 0.04327 2.7231 -2.74877 -0.01096 -0.03598 -1.67178 0.28207 0 0 0 0 0 0.03332 0.06568 0.00307 0.75492 0 -0.0472 0 1.9342 -0.33373 0.60174 -1.40044
SER_308 -3.25556 0.20915 4.11803 -0.03081 0 0.02111 1.90085 -1.95509 -0.01571 -0.08679 -2.04659 -0.02155 0 0 0 0 0 0.02978 0.04134 0.00817 0.5284 0 0.28064 1.74485 -0.77834 -0.11352 0.58039 1.15875
LEU_309 -4.27682 0.37892 4.26491 -0.49258 0.20497 0.12512 1.67953 -2.04779 -0 -0 -1.46436 0.22549 0 0 -0.51766 0 0 0.04641 -0.01038 0.0599 0.33902 0 -0.29107 0 0.18072 -0.20072 0.45751 -1.33889
THR_310 -5.28278 0.6163 4.72079 -0.22163 0.26454 0.08214 2.57892 -2.49263 -0.02064 -0.13202 -2.14541 -0.12796 0 0 0 0 0 1.9984 0.06527 0.05622 0.09945 0 0.09594 2.34946 -1.0874 -0.05456 0.91151 2.27391
GLN_311 -3.85256 0.68054 4.55179 -0.656 0.08223 0.75992 2.08108 -2.14877 -0.02894 -0.15627 -1.46865 -0.73353 0 0 -0.51766 0 0 2.83028 0.07686 0.9795 0 1.96942 1.44211 0 -0.18838 5.58881 1.64622 12.938
LYS_312 -1.99444 0.34864 1.53114 -0.42906 0.0654 0.241 0.05413 -0.67273 -0.01798 -0.12029 0.03891 0.10571 0 0 0 0 0 0.25971 -0.02555 0.00203 1.31919 0 -0.0311 0 -1.5107 5.43593 1.32272 5.92267
ASN_313 -2.40183 0.63744 1.88171 -0.39808 0.10449 0.81449 0.44791 -0.87979 -0.02251 -0.17493 0.02662 -0.60059 0 0 0 0 0 2.28579 11.7378 0.02411 0 2.05039 -0.72451 0 -0.93687 0.41876 10.8948 25.1852
SER_314 -4.31723 1.10647 4.75575 -0.04169 0.00955 0.08293 3.02399 -2.31499 -0.00202 -0.04379 -1.9772 -0.55289 0 0 -0.16641 0 0 0.66724 0.07097 0.00068 0.08648 0 -0.07154 0.60039 -0.77834 1.92525 11.8177 13.8813
PRO_315 -5.20496 1.08718 3.5014 -0.08525 0 0.05224 2.01 -1.77767 -0 -0 -1.10516 0.63811 0 0 0 0 0 0.25385 -0.14956 0.02283 0.4578 0 -0.50568 0 -2.4119 1.21494 1.55206 -0.44978
VAL_316 -7.20421 0.90781 3.89108 -0.30976 0.20784 0.07097 2.25382 -2.58996 -0 -0 -1.10132 -0.2926 0 0 -0.16641 0 0 0.02051 -0.05533 0.11901 0.26039 0 -0.24166 0 1.9342 -0.30183 0.63321 -1.96424
GLU_317 -5.47856 0.28066 6.4869 -0.58118 0.06948 1.02808 3.43222 -2.96476 -0 -0 -3.75649 -0.57689 0 0 0 -1.09839 0 0.02844 -0.00182 0.05485 0 3.47313 -0.27722 0 -2.7348 -0.31134 0.46665 -2.46102
ALA_318 -5.92763 0.52836 3.73989 -0.02103 0 0 2.56239 -2.64522 -0 -0 -1.37175 -0.36244 0 0 0 0 0 0.0577 0.02341 0 0 0 -0.11967 0 1.8394 -0.30786 0.29425 -1.71021
VAL_319 -8.48291 0.7238 2.98052 -0.31856 0.22888 0.07418 2.96787 -2.9025 -0 -0 -2.40081 -0.20962 0 0 0 0 0 0.06796 -0.02716 0.12368 0.05902 0 -0.29882 0 1.9342 -0.13798 0.41984 -5.19841
PHE_320 -10.4822 1.08855 5.08514 -0.99943 0.07295 0.34656 3.00024 -3.45781 -0.00047 -0.00859 -2.10841 0.00102 0 0 0 0 0 0.01968 -0.01281 0.0133 0 1.80314 -0.43897 0 1.0402 -0.04456 0.45945 -4.62298
SER_321 -6.41478 0.33817 6.60607 -0.02604 0 0.06068 3.41776 -3.31891 -0.02593 -0.2509 -2.76272 -0.61842 0 0 -0.7418 0 0 0.01858 0.06894 0.02367 0.72778 0 0.33928 0.63819 -0.77834 0.09333 0.32816 -2.27722
TYR_322 -11.2172 1.17565 5.17947 -0.56823 0.0761 0.25414 3.55168 -3.6224 -0 -0 -3.25993 -0.27141 0 0 0 0 0 0.01074 0.04189 0.01321 0 2.87284 0.00179 0.00423 1.2797 -0.02743 0.3548 -4.15036
LEU_323 -8.7718 1.03045 3.45966 -0.49092 0.23285 0.12604 3.14459 -2.89971 -0 -0 -3.26109 0.23322 0 0 0 0 0 0.01813 -0.08066 0.31762 0.28422 0 -0.27531 0 0.18072 -0.29547 0.61519 -6.43228
THR_324 -6.49581 0.42173 4.24834 -0.13192 0.03191 0.07136 3.39266 -2.60745 -0.01992 -0.20874 -2.91395 -0.35997 0 0 -0.7418 -0.69467 0 0.04499 0.01552 0.14651 0.07943 0 0.03561 4.24751 -1.0874 -0.28424 0.71501 -2.09529
GLY_325 -3.73159 0.45106 3.13525 -9e-05 0 0 1.51755 -1.80824 -0.04311 -0.15562 -0.67751 -0.3544 0 0 0 0 0 0.08565 -0.14875 0 0 0 0.58624 0 0.83697 0.19597 0.48822 0.37758
LYS_326 -5.47057 0.46603 3.96014 -0.46752 0.45905 0.37353 1.60689 -1.95705 -0.01484 -0.13511 -1.51004 -0.67058 0 0 0 0 0 0.04476 -0.08136 0.09773 2.19493 0 -0.12229 0 -1.5107 0.11208 0.5167 -2.10822
ARG_327 -6.35452 0.31146 5.76637 -1.10614 0.30885 0.68 2.35539 -2.70854 -0.05144 -0.25634 -2.14701 0.08829 0 0 0 0 0 0.06579 0.4177 0.15482 1.92595 0 0.04372 0 -1.2888 0.0703 0.75144 -0.97271
ILE_328 -6.87228 0.68507 2.74213 -0.66191 0.40715 0.15348 2.13053 -2.224 -0 -0 -2.28259 0.20799 0 0 0 0 0 0.04356 -0.06285 0.45231 0.61539 0 -0.46138 0 0.73287 0.25662 0.74072 -3.39719
SER_329 -2.93587 0.10704 3.32661 -0.02575 0 0.03841 1.27404 -1.64668 -0.00068 -0.01891 -1.17606 -1.09162 0 0 0 0 0 0.02297 -0.02833 0.01666 0.45967 0 0.20018 0.60753 -0.77834 -0.19772 0.45124 -1.39558
GLU_330 -6.29984 0.61154 5.81924 -0.54412 0.11139 0.98262 2.29197 -2.73568 -0.00305 -0.02755 -1.47013 -0.75406 0 0 0 0 0 0.03182 0.11209 0.31491 0 3.30533 -0.22831 0 -2.7348 -0.29644 0.31874 -1.19432
ALA_331 -6.74205 0.55925 3.11757 -0.02112 0 0 2.75615 -2.78101 -0 -0 -2.06376 -0.35803 0 0 0 0 0 0.00215 -0.00134 0 0 0 -0.30002 0 1.8394 -0.34192 0.34532 -3.98942
CYS_332 -7.24184 0.50328 4.85124 -0.04808 0 0.01606 2.93613 -2.79834 -0 -0 -3.17031 -0.01815 0 0 0 0 0 0.01346 0.05336 0.01512 0.28893 0 0.27528 0 3.6196 -0.06213 0.2843 -0.48209
SER_333 -4.99292 0.39919 5.9644 -0.02759 0 0.06413 3.32341 -2.8588 -0 -0 -3.16751 -0.58013 0 0 0 -0.72369 0 0.00804 -0.01841 0.00121 0.7189 0 0.33621 0.61483 -0.77834 0.26616 0.27186 -1.17905
LEU_334 -7.25527 0.45822 5.16751 -0.71211 0.37078 0.19068 2.75949 -3.02735 -0 -0 -3.01224 0.27343 0 0 0 0 0 0.02655 -0.00027 0.04719 3.09464 0 -0.25489 0 0.18072 -0.02826 0.40486 -1.31633
ALA_335 -6.69306 0.33204 4.3513 -0.0203 0 0 3.13514 -3.19871 -0 -0 -2.66143 -0.36624 0 0 0 0 0 0.03275 0.00941 0 0 0 -0.22422 0 1.8394 -0.30279 0.44215 -3.32455
GLN_336 -5.06421 0.27187 5.47488 -0.84454 0.0961 0.89108 2.48397 -2.78746 -0 -0 -2.69556 -0.75722 0 0 0 -0.9894 0 0.05284 0.04518 0.03128 0 2.84288 -0.14823 0 -0.18838 -0.30868 0.37125 -1.22237
GLN_337 -4.47711 0.35477 4.7793 -0.26915 0.01265 0.20933 2.22033 -2.33185 -0 -0 -2.02307 -0.42456 0 0 0 -0.72369 0 0.02069 -0.0672 0.14024 0 3.28618 -0.24222 0 -0.18838 -0.31526 0.50614 0.46713
SER_338 -3.31099 0.24345 3.98255 -0.03636 0.00667 0.02657 2.01984 -1.78255 -0 -0 -1.58084 0.01075 0 0 0 0 0 0.00348 -0.06681 0.03431 0.7897 0 -0.26199 1.76648 -0.77834 -0.50267 0.49447 1.05772
GLY_339 -2.07936 0.21948 2.91507 -5e-05 0 0 1.6036 -1.43149 -0.00695 -0.08201 -2.10142 -0.40309 0 0 0 0 0 0.00367 -0.14287 0 0 0 -1.45315 0 0.83697 -0.87136 0.35778 -2.6352
ASP_340 -5.82235 0.49492 7.97497 -0.26142 0.06828 0.89541 3.83353 -3.61617 -0.00591 -0.06712 -6.32971 -0.7049 0 0 -0.51394 -0.38904 0 0.00421 0.00822 0.03675 0 2.00905 -0.7013 0 -2.3716 -0.66287 0.44166 -5.67931
HIS_D_341 -5.15576 0.35056 5.07153 -0.69329 0.01368 0.75222 2.73003 -2.63231 -0 -0 -2.51689 -0.31979 0 0 0 -0.9894 0 0.03032 -0.04405 0.11384 0 1.87693 0.04686 0 -0.45461 -0.19894 0.39358 -1.62548
ARG_342 -3.29425 0.15977 4.00808 -0.76872 0.10717 0.50417 1.45174 -1.9013 -0.00104 -0.01488 -1.4122 0.35237 0 0 0 0 0 0.01907 0.11607 0.00372 1.44357 0 -0.07714 0 -1.2888 -0.27851 0.28557 -0.58553
LEU_343 -8.04185 1.0207 4.47242 -0.66905 0.16294 0.24296 2.40793 -2.96407 -0.00327 -0.02462 -2.55548 0.08464 0 0 -0.51394 0 0 0.01946 -0.02282 0.0184 0.87984 0 -0.23815 0 0.18072 -0.25282 0.55976 -5.2363
ALA_344 -6.11039 0.34336 4.1728 -0.02105 0 0 2.6933 -2.84182 -0 -0 -1.91001 -0.36514 0 0 0 0 0 0.02047 0.03328 0 0 0 -0.32465 0 1.8394 -0.29992 0.53141 -2.23897
LEU_345 -5.61402 0.41093 5.69918 -0.47295 0.17903 0.10434 2.61142 -2.84003 -0 -0 -2.36543 0.2295 0 0 -0.67795 0 0 0.0159 0.03196 0.0097 0.4445 0 -0.25595 0 0.18072 -0.34001 0.32748 -2.3217
LEU_346 -7.02926 0.63019 3.747 -0.69701 0.2961 0.2665 2.47277 -2.5735 -0.0071 -0.0514 -2.01025 0.10301 0 0 0 0 0 0.04038 -0.04236 0.02506 0.97363 0 -0.25907 0 0.18072 -0.23639 0.31452 -3.85647
LEU_347 -9.42377 1.36766 2.78756 -0.47314 0.17707 0.10439 2.33053 -2.78172 -0.03061 -0.16479 -2.66308 0.24006 0 0 0 0 0 0.08957 -0.0236 0.05712 0.30517 0 -0.27991 0 0.18072 -0.30088 0.5086 -7.99304
SER_348 -3.46769 0.15504 4.1226 -0.04058 0 0.05689 1.92213 -1.93293 -0.00327 -0.02462 -1.74087 -0.55959 0 0 -0.67795 0 0 0.09834 -0.057 0.37178 0.16383 0 -0.25031 2.02639 -0.77834 -0.52392 0.60546 -0.5346
GLN_349 -5.93091 0.79611 5.40744 -0.27877 0.06922 0.24432 2.82364 -2.70972 -0.0071 -0.0514 -2.0895 -0.66818 0 0 0 0 0 0.02312 -0.03783 0.13812 0 2.80309 -0.17607 0 -0.18838 -0.61111 0.36674 -0.07717
PHE_350 -7.09065 0.98972 2.07621 -1.19722 0.29418 0.52368 2.13054 -1.99714 -0 -0 -1.92265 0.00185 0 0 0 0 0 0.18781 0.21052 0.45056 0 2.41438 -0.44364 0 1.0402 -0.25263 0.65183 -1.93247
VAL_351 -2.92351 0.25705 1.40496 -0.30633 0.32661 0.07701 0.28951 -1.09213 -0.03061 -0.16479 0.43953 -0.4387 0 0 0 0 0 0.29426 0.42975 0.01115 0.03517 0 0.2524 0 1.9342 0.32401 0.76837 1.88789
GLY_352 -1.28143 0.16865 1.88318 -6e-05 0 0 1.24151 -0.92306 -0 -0 -1.81527 -0.33394 0 0 0 0 0 0.17221 -0.16697 0 0 0 -1.52184 0 0.83697 -0.06541 1.09355 -0.71192
SER_353 -4.01365 0.65942 4.72471 -0.03793 0.01199 0.02956 2.93102 -2.17039 -0 -0 -2.7752 -0.11415 0 0 0 0 0 0.04957 0.15323 0.02867 0.31788 0 0.4689 1.73958 -0.77834 0.2239 1.14124 2.59
GLN_354 -3.69548 0.28403 4.72449 -0.81194 0.08282 0.84835 2.35821 -2.02796 -0.00875 -0.11478 -2.08843 -0.8356 0 0 0 0 0 0.06294 -0.02979 0.19275 0 2.9989 -0.12726 0 -0.18838 0.5348 0.49296 2.65188
SER_355 -3.83039 0.38591 4.26419 -0.02735 0 0.04184 1.57941 -2.08253 -0.02126 -0.15222 -1.28164 -1.07339 0 0 0 0 0 0.0192 0.01222 0.01157 0.26341 0 0.08567 0.64046 -0.77834 -0.35389 0.2775 -2.0196
VAL_356 -7.01749 0.845 4.63714 -0.3148 0.176 0.07181 3.00961 -2.78375 -0 -0 -1.82969 -0.31947 0 0 0 0 0 0.04809 0.09429 0.01971 0.29468 0 -0.33759 0 1.9342 -0.31996 0.42349 -1.36874
ARG_357 -8.86706 0.66493 9.78954 -0.47228 0.04217 0.26102 5.08155 -4.59741 -0.01556 -0.14551 -5.67839 0.25293 0 0 -2.08421 0 0 0.03515 0.04168 0.03739 2.34037 0 -0.15791 0 -1.2888 -0.02432 0.98753 -3.79717
GLU_358 -5.71535 0.33264 6.49689 -0.21293 0.03784 0.30703 2.64808 -2.95667 -0.02126 -0.15222 -2.29033 -0.577 0 0 0 0 0 0.01367 0.05856 0.03731 0 3.02616 -0.20535 0 -2.7348 -0.21525 0.81511 -1.30784
LEU_359 -5.96043 0.5685 5.3864 -0.46483 0.15722 0.10945 2.88621 -2.83664 -0 -0 -2.32941 0.21121 0 0 0 0 0 0.02324 0.03546 0.06286 0.42146 0 -0.25903 0 0.18072 -0.35142 0.3234 -1.83563
LEU_360 -9.1937 0.8951 4.32741 -0.48236 0.18707 0.11292 3.08044 -3.29939 -0.00921 -0.08842 -3.00479 0.19687 0 0 0 0 0 0.01792 -0.03432 0.0686 0.40751 0 -0.26329 0 0.18072 -0.25857 0.47304 -6.68646
THR_361 -5.96884 0.40401 6.1486 -0.20461 0.13007 0.07336 3.03302 -3.02769 -0 -0 -3.02238 -0.0478 0 0 0 0 0 0.00702 0.03781 0.00813 0.0671 0 0.01917 2.28661 -1.0874 -0.07087 0.42204 -0.79264
MET_362 -5.58038 0.36487 5.27572 -0.3455 0.07571 0.11256 2.58391 -2.76184 -0 -0 -1.84904 -0.06289 0 0 0 0 0 0.00399 0.11528 0.01808 1.75575 0 -0.0194 0 0.60916 -0.003 0.32399 0.61696
GLN_363 -7.03816 0.4539 6.3271 -0.27959 0.07135 0.21486 3.25971 -3.29349 -0.00921 -0.08842 -2.83263 -0.53049 0 0 0 0 0 0.03062 -0.00397 0.04788 0 2.75091 -0.13949 0 -0.18838 -0.2085 0.40897 -1.04704
LEU_364 -9.38544 1.16094 3.75192 -0.44904 0.06015 0.09131 2.6587 -3.0956 -0 -0 -2.85811 -0.01099 0 0 0 0 0 0.06025 0.04144 0.26304 3.39387 0 -0.25262 0 0.18072 -0.27809 0.6772 -3.99034
VAL_365 -5.45756 0.43484 5.27922 -0.31224 0.22579 0.07131 2.80062 -2.81244 -0 -0 -2.44148 -0.12436 0 0 0 0 0 0.00775 -0.03674 0.00066 0.05139 0 -0.33893 0 1.9342 -0.15612 0.61389 -0.2602
ASP_366 -5.45524 0.2578 6.2263 -0.10519 0.0042 0.31657 2.79686 -3.00081 -0.01263 -0.14167 -2.03881 -0.39962 0 0 0 0 0 0.00705 -0.04436 0.00602 0 1.69359 0.21315 0 -2.3716 -0.15646 0.35481 -1.85004
TRP_367 -10.7949 0.78882 4.78952 -0.69233 0.10345 0.37 3.23672 -3.64901 -0 -0 -2.8699 -0.37332 0 0 0 0 0 0.00938 0.03626 0.02195 0 2.894 -0.04894 0 1.6906 -0.24848 0.4115 -4.32468
HIS_368 -5.89512 0.2891 6.69966 -0.62232 0.01224 0.59891 2.3807 -3.15933 -0.01058 -0.05806 -1.78362 -0.39893 0 0 0 0 0 0.0044 0.02581 0.03702 0 1.63241 -0.27858 0 -0.45461 0.0136 0.33059 -0.6367
GLN_369 -4.35396 0.22409 4.13504 -0.28368 0.07345 0.22939 1.64285 -2.06521 -0.01263 -0.14167 -0.88799 -0.47675 0 0 0 0 0 0.00289 -0.05589 0.07391 0 2.76591 -0.1924 0 -0.18838 -0.0417 0.31152 0.75877
LEU_370 -3.85028 0.3546 3.57556 -0.5175 0.20191 0.15195 1.37949 -1.80082 -0 -0 -1.03574 0.12261 0 0 0 0 0 0.00409 -0.00191 0.0565 0.08729 0 -0.14166 0 0.18072 -0.47817 0.35003 -1.36133
GLN_371 -3.57871 0.23888 4.3974 -0.29782 0.05574 0.27525 2.10743 -2.08494 -0 -0 -1.11842 -0.85365 0 0 0 0 0 0.05219 -0.10032 0.00172 0 2.69887 -0.14247 0 -0.18838 -0.46482 0.26436 1.26231
ALA_372 -4.68124 0.49844 3.69101 -0.02575 0.00095 0 2.13188 -2.29534 -0 -0 -1.76546 -0.41907 0 0 0 0 0 0.02734 -0.02877 0 0 0 0.08798 0 1.8394 -0.29203 0.19527 -1.0354
ASP_373 -6.34109 0.51542 8.00023 -0.15764 0.03881 0.56445 3.97939 -3.58511 -0.01801 -0.11512 -5.20288 -1.9715 0 0 -1.01863 -0.68499 0 0.44751 0.01818 0.04644 0 4.42978 0.0307 0 -2.3716 -0.35521 0.64919 -3.10166
SER_374 -3.30291 0.3627 4.26633 -0.03011 0.00037 0.05041 1.83037 -1.95413 -0.02864 -0.20674 -1.28109 -0.82919 0 0 -0.561 0 0 0.06263 -0.08631 0.00221 0.15256 0 -0.35745 0.66906 -0.77834 -0.48593 0.65907 -1.84615
PHE_375 -3.42107 0.34887 2.80885 -0.63968 0.05848 0.3671 1.46998 -1.54377 -0.00935 -0.033 -1.31656 0.09512 0 0 0 0 0 0.01827 -0.03799 0.00543 0 2.03504 -0.19999 0 1.0402 -0.48841 0.19746 0.75498
ILE_376 -6.33252 0.62498 2.15243 -0.44219 0.26614 0.09059 1.79608 -1.93448 -0 -0 -0.18469 0.06586 0 0 0 0 0 0.01029 -0.05986 0.05532 0.46428 0 -0.77347 0 0.73287 -0.45675 0.3451 -3.58001
GLN_377 -6.56003 0.55062 6.37875 -0.37464 0.0617 0.23272 3.25682 -2.79116 -0.02178 -0.10485 -3.51923 -0.1446 0 0 0 -0.80087 0 0.01144 -0.09892 0.06278 0 2.69366 0.107 0 -0.18838 -0.36591 0.75515 -0.85973
ASP_378 -3.86779 0.30732 4.50326 -0.11075 0.00722 0.33512 1.99599 -2.10549 -2e-05 -0.00032 -1.45825 -0.51826 0 0 0 0 0 0.05152 -0.01476 0.00048 0 1.72722 0.13307 0 -2.3716 -0.15769 0.66871 -0.87503
GLU_379 -6.44893 0.61744 6.46937 -0.44873 0.1612 1.3903 2.33338 -2.87924 -0.01634 -0.10018 -2.2071 -2.91596 0 0 0 -0.3815 0 0.04034 -0.03652 0.02994 0 3.88346 -0.33475 0 -2.7348 -0.37814 0.32921 -3.62754
ARG_380 -8.4492 0.58027 7.34683 -0.63302 0.16651 0.36008 3.79739 -3.55209 -0.01289 -0.07962 -3.6433 0.15281 0 0 0 -0.80841 0 0.01038 0.08745 0.07318 2.63443 0 -0.13333 0 -1.2888 -0.38802 0.45662 -3.32275
LEU_381 -9.90105 1.45893 3.35326 -0.46159 0.18271 0.10156 2.98836 -3.02801 -0 -0 -2.31592 0.20977 0 0 0 0 0 0.03741 0.24771 0.01037 0.32961 0 -0.27233 0 0.18072 -0.20243 0.68664 -6.39425
ARG_382 -10.1004 0.60415 8.71349 -0.81388 0.20907 0.54153 3.93091 -4.29801 -0.00021 -0.00218 -4.12931 0.49896 0 0 0 -1.09839 0 0.01186 0.14118 0.14832 2.42068 0 -0.02276 0 -1.2888 -0.17369 0.71069 -3.99675
ILE_383 -8.78317 0.65167 3.71988 -0.50628 0.52586 0.10505 3.03289 -2.89127 -0 -0 -1.84523 -0.11388 0 0 0 0 0 0.0057 -0.05376 0.04315 0.62731 0 -0.36795 0 0.73287 -0.03142 0.66696 -4.48161
PHE_384 -8.47349 0.61943 3.5703 -0.53216 0.1117 0.24437 2.9761 -2.88482 -0 -0 -2.33541 -0.13551 0 0 0 0 0 0.00466 0.03252 0.08684 0 3.34102 -0.15356 0 1.0402 -0.1121 0.52257 -2.07734
ALA_385 -5.9571 0.35304 4.30785 -0.02189 0 0 3.04383 -2.9983 -0 -0 -2.70405 -0.36009 0 0 0 0 0 0.02667 0.08458 0 0 0 -0.32182 0 1.8394 -0.3841 0.32282 -2.76918
LEU_386 -8.94464 1.37176 2.83391 -0.65972 0.19954 0.21039 2.28064 -2.59596 -0.0127 -0.08618 -1.77792 0.14964 0 0 0 0 0 0.0293 -0.001 0.02762 0.74912 0 -0.17856 0 0.18072 -0.19909 0.42965 -5.99346
LEU_387 -7.60067 0.76474 2.09303 -0.49033 0.2607 0.11729 1.85371 -2.12345 -0 -0 -1.05798 0.24729 0 0 0 0 0 0.11084 0.00507 0.03111 0.30202 0 -0.31814 0 0.18072 -0.09343 0.56929 -5.14819
ALA_388 -6.07923 0.38466 3.41977 -0.02669 0.00204 0 1.94858 -2.51019 -0.00681 -0.03073 -1.71559 -0.42671 0 0 -0.50676 0 0 0.03615 -0.05435 0 0 0 -0.05618 0 1.8394 -0.47191 0.41628 -3.83827
GLY_389 -4.34347 0.66736 3.92056 -5e-05 0 0 1.75029 -2.03287 -0.00391 -0.0597 -1.95676 -0.39514 0 0 -0.5998 0 0 0.05806 -0.18617 0 0 0 -1.04301 0 0.83697 -0.53984 0.36987 -3.55761
LYS_390 -4.6737 0.57113 4.26559 -0.51397 0.16405 0.33413 1.3272 -2.07097 -0 -0 -0.97331 -0.25758 0 0 0 0 0 0.01374 0.0078 0.0182 2.02289 0 0.11982 0 -1.5107 -0.20203 0.95377 -0.40394
PRO_391 -4.29377 0.88007 2.12696 -0.07153 0 0.04408 1.52297 -1.19818 -0.00832 -0.03986 -1.24224 0.62675 0 0 0 0 0 0.02765 -0.15791 0.00995 0.20626 0 -0.33499 0 -2.4119 0.09334 0.93557 -3.28509
VAL_392 -5.25016 1.15046 0.8605 -0.28338 0.21713 0.06221 0.55041 -1.36544 -0.0082 -0.03089 -0.36903 -0.37531 0 0 0 0 0 0.04082 -0.06885 0.00775 0.19713 0 -0.71028 0 1.9342 -0.13232 0.46702 -3.10621
TRP_393 -10.018 1.5677 2.71139 -0.83096 0.11629 0.28767 2.44479 -2.59883 -0.00518 -0.01943 -1.94625 -0.47471 0 0 0 0 0 0.06965 -0.02907 0.02615 0 2.80054 0.0463 0 1.6906 0.35626 0.76403 -3.04101
GLN_394 -4.2322 0.27481 3.41419 -0.54188 0.08275 0.5785 0.97731 -1.82769 -0.01274 -0.05613 -0.55578 -0.73949 0 0 0 -1.12654 0 0.06772 -0.06176 0.13904 0 3.34257 0.13094 0 -0.18838 0.51692 0.68443 0.86659
LEU_395 -7.39094 0.67142 3.8055 -0.47515 0.20929 0.08481 2.73729 -2.47942 -0 -0 -3.18556 0.26725 0 0 0 0 0 0.03925 0.15105 0.03281 0.39333 0 -0.33091 0 0.18072 -0.10535 0.47442 -4.9202
SER_396 -3.07944 0.2239 4.1011 -0.03786 0.00026 0.0493 1.76806 -1.70157 -0 -0 -2.20996 -0.44121 0 0 -0.45763 -0.68499 0 0.02696 -0.07724 0.00643 0.14915 0 -0.34206 1.7478 -0.77834 -0.32761 0.57315 -1.49179
GLU_397 -4.30061 0.55692 5.53825 -0.22779 0.03575 0.34765 1.86669 -2.07969 -0.02122 -0.14968 -2.30307 -0.5873 0 0 0 -0.38466 0 0.01377 -0.05939 0.02917 0 3.06502 -0.05567 0 -2.7348 -0.38489 0.4025 -1.43305
LYS_398 -2.07709 0.31541 2.63225 -0.32342 0.04605 0.20375 1.05399 -1.15485 -0 -0 -0.79366 -0.41758 0 0 0 0 0 0.02461 -0.09307 0.01424 1.40939 0 -0.11598 0 -1.5107 -0.03281 0.35198 -0.46748
LYS_399 -4.82365 0.29859 5.93315 -0.30482 0.0391 0.14864 3.06131 -2.35803 -0.01437 -0.04973 -3.49437 -0.19588 0 0 0 -0.38466 0 0.00983 0.03761 0.1619 2.0922 0 0.0324 0 -1.5107 0.05303 0.35974 -0.9087
GLN_400 -4.40441 0.41278 2.68191 -0.47631 0.1086 0.38411 1.06798 -1.42413 -0.00294 -0.0407 -1.79715 -0.3054 0 0 0 -1.66131 0 0.04407 0.05112 0.0312 0 3.92543 0.30861 0 -0.18838 0.03038 0.39575 -0.85877
ILE_401 -6.69098 0.88314 2.43981 -0.51108 0.51644 0.12802 2.46784 -2.02308 -0.01737 -0.05828 -2.13954 0.03446 0 0 0 0 0 0.05683 0.0849 0.01413 0.3822 0 -0.63 0 0.73287 -0.13978 0.54715 -3.9223
ASN_402 -5.97685 0.32205 4.73701 -0.30086 0.12194 0.54883 2.13236 -2.53606 -0.00571 -0.04674 -1.81409 -0.90683 0 0 -1.66465 0 0 0.05611 -0.06803 0.02916 0 2.07591 -0.25188 0 -0.93687 -0.19726 0.43855 -4.24392
VAL_403 -6.62533 1.06681 1.06441 -0.38099 0.28941 0.09726 1.94627 -1.65093 -0.00302 -0.00887 -1.10929 -0.21801 0 0 0 0 0 0.0508 -0.03253 0.25068 0.70148 0 0.36281 0 1.9342 -0.10072 0.38866 -1.97691
CYS_404 -5.98472 0.65723 2.95219 -0.05581 0.03757 0.02368 1.50692 -1.74185 -0.00637 -0.02758 -1.52345 -0.56853 0 0 -0.55984 0 0 0.13183 -0.02785 0.00327 0.30191 0 0.25612 0 3.6196 -0.25131 0.42646 -0.83053
SER_405 -2.69899 0.32214 3.14422 -0.08518 0.02919 0.14162 1.1278 -1.39005 -0.00257 -0.02631 -0.17383 -1.67678 0 0 0 0 0 6.22542 3.21847 0.01499 0.49048 0 0.42353 1.78984 -0.77834 -0.00338 15.3056 25.3979
GLN_406 -1.50257 0.27001 1.52828 -0.67921 0.11859 0.69049 0.40589 -0.74737 -0 -0 0.08287 -0.3398 0 0 0 0 0 1.26299 0.38852 0.10178 0 2.19668 0.53906 0 -0.18838 0.49192 15.9982 20.618
LEU_407 -6.68788 0.63046 2.51661 -0.4721 0.22362 0.08213 1.32769 -1.83286 -0.00637 -0.02758 -0.65035 0.19434 0 0 0 0 0 0.07958 0.04178 0.06084 0.48212 0 -0.3199 0 0.18072 0.27532 1.13387 -2.76797
ASP_408 -5.53327 0.30451 8.47856 -0.27909 0.07212 0.98792 4.09827 -3.39473 -0.02214 -0.15646 -7.18226 -1.02639 0 0 -1.30052 0 0 0.01437 0.0454 0.00482 0 3.84093 0.05031 0 -2.3716 -0.18103 0.39661 -3.15368
TRP_409 -11.4919 0.76272 5.94906 -1.2869 0.08372 0.49232 2.52663 -3.38557 -0.02011 -0.14013 -1.18677 -0.58193 0 0 0 0 0 0.02046 -0.07497 0.28723 0 1.56556 -0.01023 0 1.6906 -0.30689 0.58962 -4.51747
LYS_410 -7.57295 0.37927 7.25365 -0.5403 0.14079 0.50053 3.22343 -3.26713 -0.01959 -0.05791 -3.69973 0.51646 0 0 -0.54334 0 0 0.0215 0.16587 0.04662 2.00966 0 -0.05948 0 -1.5107 -0.20909 0.7579 -2.46456
ARG_411 -9.98547 0.44637 10.1263 -0.53623 0.06235 0.29804 4.85859 -4.51314 -0.04316 -0.34744 -5.37606 0.33474 0 0 -0.75718 -1.3786 0 0.03158 0.02874 0.16478 2.4043 0 -0.12902 0 -1.2888 -0.21147 0.82154 -4.9893
SER_412 -7.26974 0.6546 7.01519 -0.03022 0.00011 0.02102 3.62486 -3.39849 -0.00825 -0.0661 -3.43009 -0.05005 0 0 0 0 0 0.01847 0.16563 0.00071 0.47885 0 0.30534 1.811 -0.77834 -0.24254 0.72181 -0.45624
LEU_413 -8.22013 0.44286 4.09186 -0.66454 0.14844 0.25679 2.62324 -2.94451 -0 -0 -2.48264 0.04003 0 0 0 0 0 0.00765 0.09162 0.00246 1.07059 0 -0.28162 0 0.18072 -0.16069 0.47892 -5.31895
ALA_414 -6.47805 0.91817 3.90207 -0.02227 0 0 3.06151 -2.92774 -0 -0 -2.23388 -0.35422 0 0 0 0 0 0.01242 0.14157 0 0 0 -0.29121 0 1.8394 -0.39125 0.47513 -2.34836
ILE_415 -8.9235 1.00913 3.84466 -0.49734 0.38826 0.10004 3.23795 -2.95779 -0.00052 -0.00721 -3.03691 0.01308 0 0 0 0 0 0.01555 -0.04876 0.06302 0.55323 0 -0.41146 0 0.73287 -0.22847 0.56597 -5.58819
HIS_D_416 -9.81716 0.87368 7.18269 -0.38365 0.01179 0.39131 3.85575 -4.05932 -0 -0 -3.45099 0.01999 0 0 0 0 0 0.05388 0.01701 0.00508 0 4.02984 -0.31681 0 -0.45461 0.19351 0.70769 -1.14034
LEU_417 -8.40101 0.46551 3.40211 -0.71906 0.28692 0.30457 1.92925 -2.6789 -0.00617 -0.04112 -1.73168 0.07633 0 0 -0.43498 0 0 0.04149 -0.02243 0.05634 1.01062 0 -0.25808 0 0.18072 0.04904 0.68308 -5.80744
TRP_418 -11.3031 0.91591 4.55485 -0.73663 0.16753 0.43604 2.53816 -3.32405 -0.01835 -0.11418 -1.82839 -0.32284 0 0 0 -0.53981 0 0.02219 -0.00514 0.05614 0 2.73779 0.06635 0 1.6906 0.00751 0.73013 -4.26928
TYR_419 -10.4936 1.50426 3.14346 -0.59485 0.12405 0.32895 2.78695 -2.85168 -0.02753 -0.22116 -2.19103 -0.15297 0 0 0 0 0 0.03474 -0.02885 0.00171 0 2.48524 -0.25653 0.07274 1.2797 0.28332 0.74566 -4.02739
LEU_420 -6.34079 0.5425 3.31252 -0.66956 0.15996 0.23494 2.23485 -2.06891 -0.00391 -0.0597 -1.59709 0.14552 0 0 -0.97764 0 0 0.02913 -0.04085 0.02997 0.89056 0 -0.25444 0 0.18072 0.21478 0.60912 -3.42834
LEU_421 -7.71533 1.27743 2.42261 -0.48235 0.24327 0.0924 1.40083 -2.14614 -0.00052 -0.00721 -0.32457 0.27453 0 0 0 0 0 0.02527 0.03871 0.15645 2.30328 0 -0.31226 0 0.18072 -0.06064 1.04939 -1.58411
PRO_422 -3.76941 0.87873 2.91866 -0.12057 0.0014 0.08982 1.31771 -1.32303 -0.00943 -0.09533 -0.29928 0.24006 0 0 0 0 0 0.06023 -0.00917 0.03978 0.15237 0 -1.12649 0 -2.4119 -0.33661 1.50951 -2.29295
PRO_423 -2.6157 0.44029 1.84002 -0.07116 0 0.044 0.80356 -0.89335 -0 -0 -0.105 0.56364 0 0 0 0 0 0.03023 -0.26777 0.09245 0.23451 0 -1.03807 0 -2.4119 0.29176 1.08137 -1.98114
THR_424 -3.30597 0.43645 1.4592 -0.14831 0.08182 0.11007 0.4418 -1.0415 -0 -9e-05 -0.05154 -1.21248 0 0 0 0 0 0.27767 0.0369 0.01281 0.12388 0 -0.12331 2.27661 -1.0874 0.92019 0.57209 -0.22111
ALA_425 -3.89244 0.42963 1.80996 -0.02423 0 0 1.25912 -1.40071 -0.00943 -0.09533 -1.16677 -0.22282 0 0 0 0 0 0.09095 -0.01581 0 0 0 0.02105 0 1.8394 0.34122 0.31618 -0.72003
SER_426 -3.61202 0.16784 3.08083 -0.02712 0 0.02179 1.89566 -1.68613 -0 -9e-05 -1.39271 -0.20862 0 0 0 0 0 0.0437 -0.02531 0.0034 0.53034 0 -0.11779 0.60096 -0.77834 -0.37133 0.28889 -1.58604
ILE_427 -6.07268 0.84278 1.44236 -0.70125 0.69814 0.16734 1.88333 -1.76298 -0 -0 -0.86686 0.17981 0 0 0 0 0 0.01873 -0.0643 0.20251 0.65278 0 -0.19741 0 0.73287 -0.36011 0.4965 -2.70843
SER_428 -3.77833 0.22671 3.76959 -0.02852 0 0.04477 1.40469 -1.82088 -0 -0 -0.80502 -1.07821 0 0 0 0 0 0.04575 -0.06148 0.00565 0.17169 0 -0.14042 0.60363 -0.77834 -0.4299 0.42323 -2.22539
ARG_429 -6.14958 0.57595 5.47444 -0.53762 0.05615 0.31362 2.58974 -2.5931 -0 -0 -1.05039 0.2551 0 0 0 0 0 0.05807 0.06304 0.05784 2.34142 0 -0.07166 0 -1.2888 -0.26795 0.33394 0.1602
ALA_430 -6.21931 0.42849 3.25919 -0.0218 0 0 2.45335 -2.61561 -0 -0 -1.67821 -0.37873 0 0 0 0 0 0.02855 -0.03172 0 0 0 -0.31103 0 1.8394 -0.18661 0.34763 -3.08642
LEU_431 -7.97566 0.65474 4.25364 -0.66588 0.16012 0.22747 2.5895 -2.89195 -0 -0 -2.25871 0.112 0 0 0 0 0 0.01399 0.04439 0.03313 0.81723 0 -0.20917 0 0.18072 -0.27706 0.30691 -4.88456
SER_432 -4.19226 0.17926 5.38624 -0.0278 0 0.06428 2.4321 -2.48169 -0 -0 -1.61051 -0.58041 0 0 0 0 0 0.01126 0.00499 0.0008 0.71383 0 0.33498 0.60038 -0.77834 0.08577 0.23855 0.38142
MET_433 -6.09577 0.31197 5.2763 -0.56686 0.15307 0.14556 2.55953 -2.65721 -0.01383 -0.14439 -2.0862 0.02789 0 0 0 0 0 0.00857 0.02674 0.04242 1.0733 0 -0.01012 0 0.60916 0.04455 0.17074 -1.12458
TYR_434 -11.4454 1.30428 6.76829 -1.06566 0.16758 0.42927 4.41221 -4.23443 -0.00327 -0.03796 -3.51166 -0.28666 0 0 -0.67756 0 0 0.01194 -0.00358 0.23386 0 1.79896 -0.39335 0.10917 1.2797 0.00857 0.84018 -4.29548
GLU_435 -5.27475 0.20543 6.77359 -0.32227 0.03821 0.36246 3.70112 -3.03491 -0 -0 -4.61735 -0.56812 0 0 0 -0.8986 0 0.00793 0.13703 0.11424 0 3.28172 -0.18865 0 -2.7348 -0.19155 0.92511 -2.28417
GLU_436 -3.97953 0.22091 4.99723 -0.21495 0.0223 0.28852 1.88277 -2.31757 -0.01383 -0.14439 -0.23079 -0.58323 0 0 0 0 0 0.0218 0.14204 0.04554 0 2.99963 -0.28079 0 -2.7348 -0.54036 0.41258 -0.00691
ALA_437 -5.0742 0.34853 4.16691 -0.02323 0 0 3.331 -2.77328 -0.02392 -0.19076 -3.7498 -0.3882 0 0 0 0 0 0.01417 0.14461 0 0 0 -0.29294 0 1.8394 -0.64152 0.39848 -2.91472
PHE_438 -8.63605 1.09292 5.30995 -1.20294 0.4614 0.58531 2.28928 -3.11481 -0.00591 -0.0398 -1.97164 0.15461 0 0 0 0 0 0.02616 -0.02634 0.37416 0 2.73258 -0.09121 0 1.0402 -0.32998 0.68899 -0.66312
GLN_439 -4.54863 0.10374 4.70883 -0.53194 0.14729 0.52056 1.60324 -2.27232 -0.01381 -0.07745 -0.84458 -0.55135 0 0 0 0 0 0.08194 0.01954 0.01084 0 3.22493 0.01528 0 -0.18838 -0.13588 0.63883 1.91068
ASN_440 -3.45972 0.14927 2.9069 -0.16574 0.0014 0.23776 1.13244 -1.44092 -0.02074 -0.14352 -1.44503 -0.41782 0 0 -0.7795 0 0 0.33397 -0.02116 0.00013 0 2.10288 0.17585 0 -0.93687 -0.16669 0.52028 -1.43684
THR_441 -3.41412 0.3417 3.56713 -0.20073 0.07917 0.07332 2.18506 -1.91393 -0.0395 -0.35751 -1.91007 -1.0811 0 0 0 0 0 0.31595 0.24824 0.05558 1.20339 0 -0.75837 2.32214 -1.0874 -0.04572 0.7276 0.31085
SER_442 -1.44325 0.09462 1.74533 -0.02447 0 0.02284 0.55047 -0.80104 -0.0103 -0.12383 -0.39915 -0.37923 0 0 0 0 0 0.30164 -0.05844 0.00051 0.58917 0 0.25654 0.60059 -0.77834 -0.12046 0.43579 0.459
ASP_443 -1.66334 0.3363 1.92397 -0.12767 0.03359 0.40067 0.36454 -0.91649 -0.00748 -0.04117 -0.38803 -0.25609 0 0 0 0 0 0.1354 -0.02791 0.03057 0 2.42545 -0.30295 0 -2.3716 -0.41656 0.4938 -0.37502
SER_444 -3.51141 0.38323 4.01002 -0.02979 0 0.06937 2.39836 -1.96825 -0.01478 -0.12644 -2.10925 0.15256 0 0 0 0 0 0.08665 0.11557 0.01232 0.11416 0 -0.47492 0.66385 -0.77834 -0.24429 0.82174 -0.42963
ASP_445 -2.89173 0.29407 2.76392 -0.10712 0.00603 0.30582 1.21169 -1.39408 -0.00515 -0.07187 -0.44622 -0.2006 0 0 0 0 0 0.12656 0.06491 0.00036 0 1.8678 0.05899 0 -2.3716 -0.10949 0.62669 -0.27103
ARG_446 -7.22438 0.56002 5.95949 -0.61278 0.11588 0.41076 2.28146 -2.94855 -0.00591 -0.0398 -2.73566 0.39766 0 0 -1.32237 0 0 0.06864 -0.00249 0.03498 3.30505 0 0.0258 0 -1.2888 -0.40959 0.42555 -3.00506
TYR_447 -7.46529 1.12857 3.5675 -0.7108 0.10856 0.41257 2.57803 -2.52852 -0.00519 -0.02801 -1.87734 -0.0843 0 0 -1.10481 -0.53477 0 0.01756 -0.03034 0.00138 0 2.08317 -0.29989 0.03667 1.2797 -0.00155 0.59094 -2.86614
ALA_448 -4.40419 0.52413 1.50845 -0.02183 0 0 1.03649 -1.65231 -0.02237 -0.16235 -0.78877 -0.18502 0 0 0 0 0 0.03113 0.05293 0 0 0 -0.01807 0 1.8394 0.07508 0.54359 -1.64371
CYS_449 -5.15113 0.22993 3.30438 -0.08862 0.00108 0.04712 1.55492 -1.60136 -0.00497 -0.02814 -2.11404 0.0876 0 0 -0.67756 0 0 0.03597 0.08229 0.02178 0.60333 0 0.06584 0 3.6196 -0.44858 0.32557 -0.135
SER_450 -4.38081 0.88533 2.88949 -0.0308 0.00229 0.05137 1.38481 -1.47985 -0.01137 -0.12446 -1.52009 -0.80327 0 0 0 0 0 0.02078 -0.08316 0.00229 0.5986 0 0.17131 0.60216 -0.77834 -0.52461 1.00594 -2.12241
PRO_451 -6.29529 0.65213 2.68089 -0.17049 0.05141 0.11536 1.50412 -1.18298 -0.00538 -0.07039 -1.5248 0.11016 0 0 0 0 0 0.05472 0.03021 0.0034 0.17964 0 -0.85718 0 -2.4119 0.07243 1.03478 -6.02915
LEU_452 -7.01517 0.71137 2.77269 -0.46719 0.25776 0.0798 1.54548 -2.03444 -0.03412 -0.30438 -0.87938 0.35494 0 0 0 0 0 0.08142 0.00465 0.00504 0.34744 0 -0.18591 0 0.18072 -0.00738 0.97056 -3.61609
PRO_453 -8.20013 1.44658 5.02307 -0.18138 0.001 0.12814 1.9628 -2.1171 -0.00049 -0.00133 -2.27364 0.06616 0 0 0 0 0 0.25747 -0.07373 0.01308 1.09747 0 -0.90643 0 -2.4119 -0.70016 1.23729 -5.63325
SER_454 -3.91978 0.36947 4.80993 -0.02916 0 0.06711 2.48903 -2.11614 -0.03304 -0.1695 -2.7803 -0.7551 0 0 -0.81958 -0.49806 0 0.13052 -0.00295 0.03617 0.99139 0 0.14223 0.92664 -0.77834 1.3809 0.85254 0.29398
TYR_455 -9.83968 1.37146 4.41226 -0.87324 0.09133 0.3487 1.95452 -2.94846 -0 -0 -0.84201 -0.3452 0 0 -0.82526 0 0 0.07974 0.09738 0.09507 0 2.36758 0.20787 0.00027 1.2797 1.68854 1.34937 -0.33004
LEU_456 -9.42833 1.54073 3.91203 -0.52994 0.31158 0.16125 2.69733 -2.6494 -0.00287 -0.01135 -1.31997 0.14602 0 0 0 0 0 0.09992 -0.03795 0.41819 0.12582 0 -0.1718 0 0.18072 -0.37357 1.48246 -3.44913
GLU_457 -3.47088 0.31359 5.23187 -0.20382 0.01908 0.25924 1.98552 -2.2035 -0.05891 -0.35526 -1.85744 -0.50853 0 0 0 0 0 0.38269 -0.04953 0.05673 0 3.16996 -0.3536 0 -2.7348 -0.6017 0.73536 -0.24395
GLY_458 -1.20098 0.14166 1.81452 -7e-05 0 0 0.29813 -0.86103 -0.03169 -0.16323 -0.34883 -0.42483 0 0 0 0 0 0.9207 0.3238 0 0 0 0.27727 0 0.83697 -0.32988 0.37683 1.62934
SER_459 -5.75261 1.55359 5.92922 -0.03393 0.05481 0.03319 2.5925 -2.76589 -0.02246 -0.10376 -1.2954 0.33921 0 0 0 -0.46435 0 3.85256 0.59476 0.25306 0.98747 0 0.16727 0.94145 -0.77834 1.24512 1.94256 9.27001
GLY_460 -1.77582 0.0953 1.77617 -0.00016 0 0 0.45898 -0.93936 -0.00287 -0.01135 0.15197 -0.21199 0 0 0 0 0 0.97971 -0.0587 0 0 0 -1.49577 0 0.83697 1.25266 2.39636 3.45212
CYS_461 -2.888 0.28689 1.16596 -0.09614 0.00163 0.06504 0.03341 -0.88197 -0.02181 -0.12243 0.01857 -0.22534 0 0 0 0 0 0.11597 0.01825 0.0131 0.20899 0 -0.38891 0 3.6196 -0.04826 0.7148 1.58932
VAL_462 -4.72164 0.46768 0.90763 -0.27495 0.17917 0.0552 0.63632 -1.23352 -0 -0 -0.95844 -0.20003 0 0 -0.54288 0 0 0.03634 -0.00629 0.00033 0.2386 0 -0.65617 0 1.9342 -0.25428 0.20483 -4.18788
ILE_463 -5.62413 0.30456 4.34522 -0.48742 0.40005 0.10747 2.07143 -2.30906 -0.03618 -0.24679 -1.66056 0.0428 0 0 0 0 0 0.02182 -0.03071 0.02201 0.41436 0 -0.55765 0 0.73287 -0.43975 0.33215 -2.5975
ALA_464 -3.80786 0.24942 3.58927 -0.02232 0 0 1.48292 -2.02824 -0.00288 -0.054 -1.05801 -0.34783 0 0 0 0 0 0.00412 -0.05859 0 0 0 -0.27856 0 1.8394 -0.52433 0.31674 -0.70076
GLU_465 -2.89547 0.28 2.78633 -0.4668 0.24446 1.4556 0.9284 -1.45949 -0 -0 -0.67583 -2.90772 0 0 0 0 0 0.01198 -0.06532 0.05237 0 3.73006 -0.25254 0 -2.7348 -0.6168 0.32831 -2.25725
GLU_466 -4.60357 0.42142 4.73117 -0.22184 0.03951 0.35528 1.32551 -2.11978 -0.04165 -0.24229 -0.62302 -0.58997 0 0 0 0 0 0.00482 -0.00077 0.03368 0 2.95242 0.03007 0 -2.7348 -0.51526 0.39176 -1.40732
GLN_467 -3.38716 0.33148 4.16769 -0.30107 0.05688 0.28367 2.24958 -1.9655 -5e-05 -0.00028 -1.84099 -0.87784 0 0 -0.93339 0 0 0.00198 -0.10954 0.01647 0 2.70303 -0.12395 0 -0.18838 -0.32936 0.37121 0.1245
ASN_468 -4.79562 0.50959 5.13626 -0.18757 0.04011 0.29832 2.00524 -2.49402 -0.032 -0.14043 -1.30853 -0.42944 0 0 0 0 0 0.00466 -0.05654 0.01697 0 1.83519 -0.28507 0 -0.93687 -0.4868 0.32025 -0.98631
SER_469 -3.01836 0.42839 2.67351 -0.02927 0.00016 0.04777 0.66042 -1.32301 -0.01864 -0.12288 0.15993 -1.02353 0 0 0 0 0 0.03465 -0.03299 0.00891 0.1717 0 -0.26577 0.63952 -0.77834 -0.68475 0.16754 -2.30504
GLN_470 -3.24746 0.62424 2.75409 -0.41185 0.04225 0.33772 1.19457 -1.31208 -0 -0 -0.84499 -0.04794 0 0 -0.93339 0 0 0.1993 -0.04612 0.10951 0 4.24295 -0.1561 0 -0.18838 -0.62353 0.34826 2.04104
THR_471 -2.39957 0.91503 2.4503 -0.13414 0.1008 0.08119 0.88684 -1.18675 -0 -0 -0.60858 -0.84945 0 0 0 0 0 0.6297 0.81323 0.03593 0.10286 0 -0.58043 2.26915 -1.0874 5.00391 1.78094 8.22357
PRO_472 -4.65754 1.37582 3.40737 -0.19982 0.01048 0.14421 0.91702 -1.38162 -0 -0 -1.32606 0.10808 0 0 -0.45779 0 0 0.50234 0.22578 0.08238 0.39551 0 -0.92843 0 -2.4119 5.11764 2.1691 3.09257
LEU_473 -5.68075 0.43202 2.17231 -0.48061 0.14613 0.09663 0.72219 -1.41664 -0 -0 -0.39022 0.23488 0 0 0 0 0 0.23725 0.06965 0.15035 0.40532 0 -0.21635 0 0.18072 -0.41772 1.10336 -2.65148
ARG_474 -7.51011 0.587 6.47593 -0.89087 0.24908 0.82367 2.34667 -2.82819 -0.02368 -0.08818 -2.73368 -0.01957 0 0 -0.45779 -0.48216 0 0.06214 0.06674 0.19846 3.28361 0 -0.17937 0 -1.2888 -0.35055 0.84885 -1.91079
ASP_475 -8.05931 0.76985 9.11854 -0.1457 0.00353 0.43511 4.81369 -4.02853 -0.00941 -0.09442 -8.07413 -0.91192 0 0 -1.81175 0 0 0.03618 -0.04425 0.22689 0 3.07157 0.01877 0 -2.3716 -0.39474 0.77433 -6.6773
VAL_476 -7.87811 0.74317 4.09125 -0.35871 0.20481 0.08747 2.87483 -2.76413 -0 -0 -2.34333 -0.16191 0 0 0 0 0 0.03217 -0.13162 1e-05 0.64517 0 0.30755 0 1.9342 -0.25642 0.54746 -2.42617
CYS_477 -8.19228 1.03755 4.51572 -0.05335 1e-05 0.0201 2.87213 -2.51573 -0 -0 -3.08491 -0.06025 0 0 -0.99217 0 0 0.00491 -0.01174 0.00655 0.38004 0 0.30689 0 3.6196 -0.00677 0.42604 -1.72765
PHE_478 -8.54329 0.38029 4.74197 -0.80887 0.02824 0.29441 2.77119 -2.6534 -0 -0 -1.96717 -0.05136 0 0 0 0 0 0.02841 0.01363 0.21892 0 2.29351 -0.0585 0 1.0402 -0.08544 0.4508 -1.90648
HIS_479 -10.8556 0.95571 8.61711 -0.34388 0.0039 0.39445 3.42111 -4.46179 -0.02368 -0.08818 -2.85723 -0.41902 0 0 0 -0.73774 0 0.01914 0.08271 0.0002 0 2.46742 0.11356 0 -0.45461 -0.16872 0.61934 -3.71577
LEU_480 -9.78088 0.8522 3.54445 -0.46139 0.10886 0.10219 3.03594 -2.98585 -0 -0 -2.35562 0.20268 0 0 0 0 0 0.00987 0.04692 0.04481 0.37053 0 -0.26997 0 0.18072 -0.2771 0.82245 -6.80919
LEU_481 -8.78782 1.01306 3.0077 -0.49108 0.29091 0.11339 2.73105 -2.75877 -0 -0 -2.53952 0.24365 0 0 0 0 0 0.01241 0.05036 0.10018 0.37738 0 -0.26541 0 0.18072 -0.2956 0.65679 -6.36061
LYS_482 -8.055 0.48432 7.15564 -0.60673 0.24157 0.32018 3.83743 -3.36303 -0 -0 -4.50454 0.19415 0 0 0 -0.8986 0 0.0291 0.02573 0.22702 2.23427 0 -0.0042 0 -1.5107 -0.33681 0.51523 -4.01499
LEU_483 -9.69795 0.9774 3.72909 -0.71316 0.30644 0.28106 2.49154 -3.07572 -0 -0 -1.04591 0.09295 0 0 0 0 0 0.01476 0.06394 0.07095 0.97695 0 -0.26313 0 0.18072 -0.31244 0.49689 -5.42563
TYR_484 -7.331 0.69497 4.01624 -0.95087 0.05202 0.34433 1.8465 -2.49632 -0 -0 -0.98186 -0.29246 0 0 0 0 0 0.08604 0.01213 7e-05 0 1.9531 -0.31892 0.00048 1.2797 -0.14829 0.38514 -1.849
SER_485 -3.5113 0.16473 3.71982 -0.03208 0.00016 0.02349 1.46777 -1.76449 -0 -0 -1.59633 -0.00956 0 0 0 0 0 0.02189 -0.00223 0.00396 0.76288 0 0.03612 1.75198 -0.77834 -0.18068 0.43184 0.50963
ASP_486 -4.94014 0.40732 7.05702 -0.24645 0.09894 0.82278 3.94032 -3.18814 -0 -0 -4.00998 -1.0952 0 0 -0.65281 0 0 0.01566 -0.05258 0.00094 0 1.93827 -0.68423 0 -2.3716 -0.05252 0.51185 -2.50055
ARG_487 -4.36271 0.23925 3.99535 -0.78523 0.191 0.5623 1.67972 -1.93036 -0 -0 -0.64192 0.36344 0 0 0 -0.37827 0 0.03564 -0.13882 0.37757 1.71348 0 -0.04975 0 -1.2888 0.01011 0.70402 0.29604
HIS_D_488 -4.84637 0.48876 5.17834 -0.37276 0.01724 0.48459 2.24706 -2.35664 -0 -0 -3.6958 -0.33195 0 0 -0.65281 -1.13411 0 0.00932 -0.06408 0.04163 0 1.73922 -0.39874 0 -0.45461 -0.37897 0.68718 -3.7935
TYR_489 -8.33626 0.60613 5.08913 -0.79599 0.06489 0.07028 2.74742 -2.79961 -0.00621 -0.08165 -1.98776 -0.28985 0 0 0 -0.73774 0 0.01528 0.06063 0.07684 0 2.04513 0.10288 0 1.2797 -0.54453 0.48161 -2.93969
ASP_490 -4.61918 0.24516 6.53376 -0.24035 0.10562 0.78308 3.35884 -2.82895 -0.02503 -0.18155 -4.32082 -1.30005 0 0 -0.51269 -0.91284 0 0.04398 -0.05873 0.10964 0 2.38191 -0.89455 0 -2.3716 -0.02018 0.62475 -4.09979
LEU_491 -7.69401 0.78196 2.40754 -0.54141 0.25307 0.15081 2.11405 -2.22806 -0 -0 -0.67649 0.18181 0 0 0 0 0 0.06709 -0.03111 0.10431 0.16405 0 -0.12877 0 0.18072 0.00268 0.59452 -4.29725
ASN_492 -4.06249 0.37672 4.51693 -0.17276 0.00774 0.25798 1.7443 -2.08815 -0.03369 -0.22034 -2.48444 -0.37522 0 0 -0.51269 0 0 0.02606 -0.04762 0.05277 0 1.48673 0.03269 0 -0.93687 -0.28355 0.41822 -2.2977
GLN_493 -5.28503 0.36139 6.46382 -0.25799 0.03687 0.22728 2.8374 -2.82643 -0.03631 -0.29291 -2.82393 -0.53211 0 0 0 -1.395 0 0.01584 -0.00766 0.0297 0 3.31904 -0.08307 0 -0.18838 0.05066 0.45735 0.07052
LEU_494 -8.49288 0.73821 2.30738 -0.61856 0.25626 0.23453 1.51035 -2.24984 -4e-05 -0.00139 -0.0801 -0.15225 0 0 0 0 0 0.03185 0.01389 0.1039 1.25842 0 -0.19239 0 0.18072 0.09299 0.50703 -4.55192
LEU_495 -7.66297 0.48064 1.72284 -0.51589 0.24799 0.157 2.05208 -1.96008 -0 -0 -2.36553 0.12749 0 0 -0.31284 0 0 0.02965 -0.07619 0.18388 0.07534 0 -0.10719 0 0.18072 -0.27745 0.77489 -7.24563
GLU_496 -5.2761 0.58647 6.93823 -0.28618 0.04238 0.35194 3.11297 -2.82525 -0.02493 -0.20305 -2.7084 -0.25604 0 0 0 -0.68726 0 0.01727 -0.04017 0.05796 0 2.92663 0.03047 0 -2.7348 -0.55013 1.45279 -0.07521
PRO_497 -6.18613 0.84505 4.25191 -0.06954 0 0.04374 2.8905 -1.91269 -0 -0 -2.50637 0.62037 0 0 0 0 0 0.0474 -0.18649 0.03125 0.21755 0 -0.44496 0 -2.4119 -0.23324 1.18676 -3.81681
ARG_498 -6.61969 0.78592 5.79103 -0.61796 0.09071 0.38859 2.5306 -2.55941 -0 -0 -2.05787 0.1706 0 0 -0.82526 -0.68726 0 0.03671 0.01281 0.02212 2.33028 0 -0.08678 0 -1.2888 -0.15082 0.56586 -2.16861
SER_499 -5.95612 0.40711 5.9564 -0.03229 8e-05 0.05748 2.86228 -2.75061 -0.01138 -0.08986 -2.55787 -1.00577 0 0 0 0 0 0.031 0.00924 0.02062 0.29267 0 -0.29782 0.65334 -0.77834 -0.56058 0.52177 -3.22865
ILE_500 -7.39512 0.9597 2.67002 -0.47722 0.31995 0.09722 2.21288 -2.12479 -0.01724 -0.11956 -1.81723 -0.16363 0 0 -0.51554 0 0 0.00467 0.05797 0.25434 0.74105 0 -0.47135 0 0.73287 -0.25362 0.62182 -4.68282
THR_501 -6.02377 0.5057 3.78835 -0.23239 0.30003 0.10086 2.11855 -2.50515 -0.01724 -0.11956 -0.89269 -1.41743 0 0 -0.56735 0 0 0.01056 0.02357 0.0611 1.02849 0 -0.10979 2.28563 -1.0874 0.01214 0.69816 -2.03964
ALA_502 -4.50427 0.5092 0.91246 -0.02369 0 0 0.61263 -1.30593 -0 -0 -0.00536 -0.37569 0 0 0 0 0 0.12599 -0.06725 0 0 0 -0.2771 0 1.8394 -0.44622 0.39269 -2.61314
ASP_503 -5.05172 0.62229 5.86083 -0.25189 0.12547 0.86562 2.93363 -2.60427 -0 -0 -3.39404 -1.02873 0 0 -1.19724 0 0 0.08769 0.04977 0.04024 0 1.99502 -0.76928 0 -2.3716 -0.46912 1.03015 -3.52719
PRO_504 -4.37603 0.67159 3.05079 -0.09729 0.00312 0.0611 1.53677 -1.26323 -0 -0 0.3806 0.66064 0 0 0 0 0 0.13925 -0.12631 0.02738 0.56487 0 -0.47946 0 -2.4119 -0.30064 1.24279 -0.71595
LEU_505 -5.01873 0.58366 3.16613 -0.4837 0.26942 0.12807 1.80105 -1.77823 -0 -0 -2.2598 0.16195 0 0 -0.62988 0 0 0.04189 0.039 0.02175 0.29817 0 -0.26391 0 0.18072 -0.35567 0.68776 -3.41034
ASP_506 -4.35156 0.24979 5.96802 -0.23048 0.04311 0.7443 3.28684 -2.58772 -0.0002 -0.00605 -5.53094 -0.96975 0 0 -0.70412 -1.36492 0 0.0862 0.00071 0.11379 0 1.8711 -0.85075 0 -2.3716 -0.32997 0.75047 -6.18372
TYR_507 -7.86328 0.68145 4.27776 -0.65065 0.05907 0.34685 2.21696 -2.5561 -0.01787 -0.14618 -1.34209 -0.26196 0 0 0 0 0 0.02933 -0.0412 0.02539 0 2.07065 -0.22678 0.00825 1.2797 -0.41008 0.60201 -1.91877
ARG_508 -8.69872 0.83199 8.70837 -0.62636 0.09371 0.39481 3.99796 -3.9053 -0.04661 -0.17614 -5.14783 0.72827 0 0 -0.70412 -1.36492 0 0.022 0.00151 0.53004 2.64146 0 0.0112 0 -1.2888 -0.16681 0.56123 -3.60305
LEU_509 -7.9337 1.31214 2.62657 -0.6978 0.26696 0.30155 1.6144 -2.29344 -0 -0 -1.18739 0.08257 0 0 0 0 0 0.0125 -0.0354 0.02541 0.87795 0 -0.23521 0 0.18072 0.02666 0.8338 -4.22172
SER_510 -6.32024 0.23888 5.05853 -0.02381 0 0.02322 2.39758 -2.74093 -0.00024 -0.00745 -2.15455 -0.37548 0 0 -0.31284 0 0 0.01358 0.02132 0.00677 0.50453 0 0.29679 1.03112 -0.77834 -0.09812 0.75738 -2.46229
TRP_511 -12.8389 1.31832 5.11936 -1.209 0.03681 0.50231 2.50859 -3.56259 -0.0054 -0.05975 -2.10994 -0.38792 0 0 0 0 0 0.00743 0.02014 0.00124 0 1.99231 -0.22358 0 1.6906 -0.04367 0.59862 -6.64504
HIS_512 -9.66771 0.59119 7.33768 -0.37454 0.00594 0.42015 3.26826 -3.8784 -0.01195 -0.09998 -2.8814 -0.31747 0 0 0 -0.66682 0 0.00407 0.09528 0.16693 0 2.4576 0.0718 0 -0.45461 -0.12375 0.53332 -3.52442
LEU_513 -9.03279 0.76878 3.30244 -0.47827 0.16608 0.1173 2.75812 -2.8747 -0 -0 -2.76914 0.19211 0 0 0 0 0 0.00962 0.00081 0.10128 0.38555 0 -0.26603 0 0.18072 -0.2573 0.51818 -7.17723
TRP_514 -12.9863 1.46126 6.683 -1.61182 0.44178 0.84886 4.19583 -4.13621 -0 -0 -3.93661 -0.15072 0 0 0 -0.85397 0 0.00534 -0.00697 0.17608 0 2.71432 -0.17002 0 1.6906 -0.20623 0.81301 -5.02873
GLU_515 -8.63313 0.5846 10.9229 -0.39077 0.07562 0.72479 4.57609 -4.4674 -0.00083 -0.01723 -5.5162 -0.49843 0 0 0 -1.45113 0 0.01089 0.41503 0.33311 0 3.42468 -0.32458 0 -2.7348 -0.38997 0.955 -2.40176
VAL_516 -7.67648 1.2437 3.87118 -0.31608 0.22987 0.07178 3.15866 -2.9577 -1e-05 -0.00034 -1.54835 -0.15768 0 0 0 0 0 0.01282 -0.05035 0.01236 0.08585 0 -0.31028 0 1.9342 -0.38527 0.6884 -2.09374
LEU_517 -10.0904 1.35998 4.23422 -0.49804 0.26852 0.11483 3.54843 -3.3193 -0 -0 -2.96072 0.25079 0 0 0 0 0 0.02782 0.23305 0.05234 0.35051 0 -0.2571 0 0.18072 -0.21318 0.64808 -6.0695
ARG_518 -8.63144 0.6563 9.52762 -0.51036 0.04241 0.25253 3.89453 -4.1206 -0 -0 -3.8759 0.49846 0 0 -0.64594 -0.7952 0 0.02564 0.02124 0.26553 2.43105 0 -0.09203 0 -1.2888 -0.33882 0.88344 -1.80035
ALA_519 -5.65282 0.49403 3.67098 -0.02513 0.00054 0 3.20584 -2.73273 -0 -0 -2.36437 -0.40694 0 0 0 0 0 0.04183 -0.09809 0 0 0 -0.11146 0 1.8394 -0.55603 0.68552 -2.00944
LEU_520 -7.37766 1.08065 2.72319 -0.5142 0.17038 0.15459 1.94302 -2.34546 -0.01417 -0.06105 -1.31864 0.06754 0 0 0 0 0 0.0143 -0.04306 0.02888 0.18538 0 -0.06451 0 0.18072 -0.61272 0.59478 -5.20805
ASN_521 -3.44267 0.24754 3.08572 -0.19742 0.05009 0.33945 1.32295 -1.82074 -0.01561 -0.1347 -1.33906 -0.96248 0 0 0 0 0 0.00506 0.16183 0.00708 0 1.99459 -0.89461 0 -0.93687 -0.53613 0.68916 -2.37681
TYR_522 -8.27642 1.00037 2.80589 -0.62567 0.03208 0.3124 2.3893 -2.33432 -0.01417 -0.06105 -1.22873 -0.23057 0 0 0 0 0 0.00824 0.06068 0.00409 0 2.4158 0.06591 0.05824 1.2797 -0.25423 0.69891 -1.89356
THR_523 -2.12908 0.12706 1.59561 -0.13777 0.09822 0.09107 0.22368 -1.00331 -0.01561 -0.1347 0.47092 -1.09021 0 0 0 0 0 0.0122 0.00638 0.03423 0.03962 0 -0.37303 2.25196 -1.0874 0.04019 0.5312 -0.4488
HIS_D_524 -3.18985 0.16118 2.75817 -0.41228 0.04293 0.53181 1.19699 -1.4326 -0 -0 -0.74362 -0.38682 0 0 0 -0.75584 0 0.08723 -0.0768 0.02379 0 1.8289 -0.12578 0 -0.45461 -0.26798 0.3991 -0.81609
LEU_525 -6.69907 0.65779 1.26351 -0.52665 0.23624 0.11827 0.77018 -1.54961 -0 -0 0.14609 0.27117 0 0 0 0 0 0.00987 -0.03009 0.13195 0.52298 0 -0.24214 0 0.18072 -0.39984 0.41641 -4.72219
SER_526 -3.81143 0.33626 4.53359 -0.031 3e-05 0.05342 2.76682 -2.06868 -0.01487 -0.12044 -2.19071 -0.9561 0 0 -0.63861 0 0 0.01082 -0.05904 0.04476 0.91626 0 -0.00887 0.63034 -0.77834 -0.42649 0.30875 -1.50355
ALA_527 -2.48504 0.12461 2.82998 -0.02429 6e-05 0 1.32117 -1.44727 -0.00989 -0.09997 -0.86364 -0.41418 0 0 0 0 0 0.01222 -0.07647 0 0 0 -0.35101 0 1.8394 -0.62155 0.25995 -0.00592
GLN_528 -3.28916 0.39316 3.58277 -0.85964 0.116 0.91571 1.89929 -1.80643 -0 -0 -1.07925 -0.84518 0 0 -0.63861 0 0 0.01457 -0.04902 0.00366 0 2.81501 -0.15802 0 -0.18838 -0.46446 0.23017 0.59218
CYS_529 -5.61474 0.31049 4.71299 -0.03957 0 0.0161 2.29936 -2.32522 -0 -0 -1.93555 -0.28552 0 0 0 0 0 0.01093 0.07663 0.00011 0.2985 0 0.37387 0 3.6196 0.01518 0.20847 1.74163
GLU_530 -7.18806 0.31603 8.29537 -0.3428 0.05443 0.36705 3.58651 -3.68163 -0.02242 -0.17197 -3.58228 -0.61916 0 0 0 -0.85397 0 0.00492 0.03605 0.02023 0 3.99397 -0.06712 0 -2.7348 0.06459 0.30642 -2.21864
GLY_531 -3.54773 0.17205 4.32682 -4e-05 0 0 2.1555 -2.23712 -0 -0 -2.46608 -0.4221 0 0 0 0 0 0.00447 -0.00189 0 0 0 0.55527 0 0.83697 0.22766 0.3058 -0.0904
VAL_532 -4.75267 0.30801 4.90729 -0.31706 0.23456 0.07337 2.96416 -2.637 -0 -0 -2.99768 -0.1962 0 0 0 0 0 0.00221 -0.05968 0.00727 0.05849 0 -0.30495 0 1.9342 0.26851 0.25348 -0.25367
LEU_533 -7.67429 0.35264 4.26411 -0.66486 0.13103 0.25695 2.57698 -2.82213 -0 -0 -2.42375 0.0533 0 0 0 0 0 0.00526 -0.02439 0.06047 0.89013 0 -0.23386 0 0.18072 -0.12159 0.39553 -4.79776
GLN_534 -8.10904 0.31085 7.83911 -0.22584 0.02205 0.16478 3.219 -3.82637 -0 -0 -3.3049 -0.43269 0 0 -0.29333 0 0 0.01592 0.02829 0.02159 0 2.65793 0.01537 0 -0.18838 -0.12642 0.38024 -1.83181
ALA_535 -3.76758 0.12771 3.80693 -0.02261 0 0 2.13647 -2.2905 -0.00387 -0.02467 -2.47956 -0.34788 0 0 0 0 0 0.02332 -0.04581 0 0 0 -0.11153 0 1.8394 -0.17915 0.24298 -1.09637
SER_536 -4.98766 0.30897 5.12099 -0.0307 7e-05 0.02137 2.70571 -2.58433 -0.00827 -0.08479 -3.24393 -0.03934 0 0 0 0 0 0.00889 0.08432 0.00543 0.47094 0 0.32004 1.77832 -0.77834 -0.05603 0.21984 -0.76851
TYR_537 -11.3223 1.21974 4.40701 -0.96694 0.11989 0.38914 2.88911 -3.24272 -0.00792 -0.08363 -1.85957 -0.28545 0 0 0 0 0 0.01156 0.03882 0.00264 0 2.50282 -0.09426 0.06756 1.2797 0.07798 0.48791 -4.36886
ALA_538 -6.49748 0.35863 3.81951 -0.02173 0 0 2.95657 -2.91769 -0 -0 -2.29419 -0.37626 0 0 0 0 0 0.01465 0.04374 0 0 0 -0.36629 0 1.8394 -0.30215 0.48418 -3.25911
GLY_539 -4.6269 0.42543 5.14405 -5e-05 0 0 2.56593 -2.65615 -0 -0 -2.53212 -0.41304 0 0 0 0 0 0.01984 -0.06839 0 0 0 0.30534 0 0.83697 0.19663 0.18954 -0.61293
GLN_540 -6.7389 0.52503 6.45036 -0.81944 0.07606 0.8365 3.30685 -3.1187 -0.01915 -0.13347 -2.46708 -0.86004 0 0 0 -0.53728 0 0.03122 0.06031 0.22675 0 4.24587 -0.19111 0 -0.18838 0.33402 0.39729 1.41671
LEU_541 -10.587 0.98777 4.87995 -0.48288 0.20857 0.10949 3.2334 -3.54906 -0 -0 -2.29763 0.23894 0 0 0 0 0 0.01715 0.0817 0.00122 0.37993 0 -0.26903 0 0.18072 -0.31429 0.62349 -6.55754
GLU_542 -7.49196 0.36532 8.47487 -0.19337 0.01506 0.23885 3.95944 -3.85933 -0.00084 -0.00467 -4.80566 -0.51637 0 0 0 -1.88495 0 0.01909 -0.00544 0.01856 0 4.32945 -0.29286 0 -2.7348 -0.43501 0.51151 -4.29311
SER_543 -3.91385 0.23705 4.38231 -0.02821 0 0.0653 1.72861 -2.05029 -0.01598 -0.16395 -1.22648 -0.54117 0 0 0 0 0 0.07698 -0.00957 0.00841 1.07674 0 0.28819 0.60227 -0.77834 -0.32217 0.36477 -0.21938
GLU_544 -4.79139 0.20732 4.83102 -0.46358 0.1414 0.962 1.91338 -2.08527 -0.01123 -0.04984 -1.0541 -0.55101 0 0 0 0 0 0.02301 -0.06728 0.01821 0 3.03323 -0.05582 0 -2.7348 -0.21123 0.28777 -0.65821
GLY_545 -2.5887 0.22823 3.21694 -5e-05 0 0 1.58564 -1.58599 -0.01159 -0.08019 -1.60344 -0.38087 0 0 0 0 0 0.08523 -0.18683 0 0 0 -1.46308 0 0.83697 -0.71989 0.3997 -2.26791
LEU_546 -7.42281 0.34055 4.37457 -0.49946 0.173 0.14862 2.88779 -2.5663 -0 -0 -3.14848 0.01161 0 0 0 0 0 0.02384 0.11653 0.01689 0.39822 0 -0.02871 0 0.18072 -0.20427 0.52381 -4.67387
TRP_547 -9.91614 0.86368 4.44637 -1.23437 0.11911 0.39901 2.61265 -2.98532 -0 -0 -1.24678 -0.48407 0 0 0 0 0 0.04952 -0.04475 0.01185 0 1.68301 0.02128 0 1.6906 0.0945 0.72304 -3.19683
GLU_548 -7.65285 0.56245 7.28336 -0.59014 0.25597 1.57275 1.7724 -3.29765 -0.01159 -0.08019 -2.29161 -3.18074 0 0 0 0 0 0.01978 0.02154 0.18576 0 3.73847 -0.24805 0 -2.7348 -0.50581 0.67691 -4.50403
TRP_549 -13.0485 1.98915 4.5895 -0.94607 0.1409 0.31819 3.39006 -3.61106 -0 -0 -2.36953 -0.41766 0 0 0 -0.71224 0 0.00624 0.29696 0.08672 0 1.63748 0.02625 0 1.6906 -0.21387 0.64237 -6.5045
ALA_550 -7.40664 0.78192 3.78219 -0.02112 0 0 3.04502 -3.09584 -0 -0 -1.90328 -0.41148 0 0 0 0 0 0.0054 0.20159 0 0 0 -0.35785 0 1.8394 -0.2594 0.67927 -3.12082
ILE_551 -10.254 1.64064 3.14461 -0.51699 0.52116 0.09951 2.79012 -3.01766 -0 -0 -1.84254 0.09116 0 0 0 0 0 0.01448 0.01045 0.00893 0.50196 0 -0.46781 0 0.73287 -0.27621 0.52528 -6.29406
PHE_552 -11.9165 1.51084 3.97814 -0.7324 0.02077 0.20316 2.97685 -3.38709 -0 -0 -1.43869 -0.14403 0 0 -0.58204 0 0 0.01121 0.00494 0.05911 0 1.98046 -0.45004 0 1.0402 0.15616 0.67739 -6.03152
VAL_553 -9.15862 1.1989 3.76271 -0.30232 0.18484 0.0675 2.86191 -3.17616 -0.0054 -0.05975 -2.236 -0.00883 0 0 0 0 0 0.02948 -0.03629 0.01616 0.0451 0 -0.30013 0 1.9342 0.08995 0.60663 -4.48611
LEU_554 -8.20966 0.81645 3.66672 -0.49169 0.19669 0.12143 2.91558 -2.78115 -0.01835 -0.15732 -1.95698 0.22369 0 0 0 0 0 0.0141 -0.06078 0.00819 0.30094 0 -0.28831 0 0.18072 -0.22906 0.5147 -5.23406
LEU_555 -10.3486 1.3873 4.46157 -0.4939 0.18341 0.14173 3.62112 -3.12511 -0 -0 -2.94034 0.11336 0 0 0 0 0 0.02276 0.00981 0.02064 0.11337 0 -0.0487 0 0.18072 -0.28121 0.58517 -6.39694
HIS_D_556 -9.78213 0.95223 9.27168 -0.3982 0.02435 0.4444 3.68576 -4.51162 -0.00513 -0.05004 -3.88898 -0.44596 0 0 -1.52132 0 0 0.03299 0.0633 0.06583 0 2.4331 -0.23084 0 -0.45461 -0.36195 0.63776 -4.03937
ILE_557 -8.01828 0.74669 4.48654 -0.47474 0.31807 0.10671 2.96674 -2.86995 -0.01835 -0.15732 -1.52864 0.17424 0 0 -0.61309 0 0 0.01373 -0.07686 0.07928 0.36939 0 -0.47708 0 0.73287 -0.55998 0.68545 -4.11462
ASP_558 -2.33702 0.05397 2.70173 -0.19731 0.06173 0.63583 0.66328 -1.36144 -0.00892 -0.05487 -0.68486 -3.35527 0 0 0 0 0 0.01507 0.06682 0.0646 0 3.99536 -0.22116 0 -2.3716 -0.44752 0.52211 -2.25947
ASN_559 -5.41839 0.389 5.63145 -0.32252 0.06083 0.57088 2.72175 -2.79834 -0.00223 -0.02362 -2.6552 -0.47897 0 0 -0.7904 0 0 0.01192 -0.06871 0.02923 0 2.11983 -0.59888 0 -0.93687 -0.22146 0.38305 -2.39764
SER_560 -4.48662 0.48607 5.75038 -0.02809 9e-05 0.04408 2.15253 -2.55877 -0.00026 -0.00753 -1.73152 -1.05998 0 0 0 -0.58585 0 0.04246 0.09214 9e-05 0.24803 0 0.06523 0.62412 -0.77834 -0.34873 0.43346 -1.647
GLY_561 -2.69365 0.16629 3.44424 -5e-05 0 0 1.44393 -1.65213 -0 -0 -0.98474 -0.4294 0 0 0 0 0 0.01065 -0.07887 0 0 0 0.1999 0 0.83697 0.27805 0.32989 0.87109
ILE_562 -5.64394 0.30144 4.07029 -0.50698 0.46007 0.10364 2.27357 -2.41897 -0.00318 -0.02106 -1.84525 -0.06414 0 0 -0.7904 0 0 0.00989 -0.03196 0.00113 0.55971 0 -0.46025 0 0.73287 0.57707 0.21086 -2.4856
ARG_563 -13.6437 1.22747 12.2072 -0.88834 0.08838 0.59499 4.94938 -5.59525 -0.02471 -0.16313 -6.23467 0.25836 0 0 -1.26282 -0.25953 0 0.024 -0.00465 0.10973 2.51538 0 -0.08406 0 -1.2888 0.10364 0.90714 -6.46391
GLU_564 -6.96828 0.41911 7.19601 -0.34241 0.0682 0.39624 3.1733 -3.10143 -0 -0 -4.20817 -0.57513 0 0 0 -1.21979 0 0.00778 -0.02455 0.04822 0 3.25225 -0.10149 0 -2.7348 -0.02259 0.85324 -3.88429
LYS_565 -5.13587 0.21564 7.24925 -0.39856 0.03618 0.19949 3.36417 -3.07246 -0 -0 -3.96317 0.11844 0 0 0 -0.71781 0 0.01901 0.00598 0.07256 2.27956 0 0.0743 0 -1.5107 -0.14682 0.3543 -0.95651
ALA_566 -4.80785 0.20457 3.51357 -0.02198 0 0 2.15709 -2.38235 -0.01874 -0.19588 -2.55429 -0.34668 0 0 0 0 0 0.00298 -0.01209 0 0 0 -0.2383 0 1.8394 -0.21903 0.40427 -2.6753
VAL_567 -8.00894 0.48981 3.01662 -0.31384 0.18256 0.07273 2.52569 -2.60745 -0.00318 -0.02106 -2.10602 -0.34977 0 0 0 0 0 0.00792 -0.00388 0.00105 0.2451 0 -0.35139 0 1.9342 -0.22249 0.51601 -4.99634
ARG_568 -8.19479 0.20687 8.67304 -0.62382 0.10473 0.34782 4.11483 -3.86031 -0 -0 -5.95801 0.24605 0 0 0 -1.78197 0 0.01909 0.02411 0.13622 2.49171 0 -0.12495 0 -1.2888 -0.2581 0.88732 -4.83897
GLU_569 -6.03018 0.34894 8.58109 -0.21725 0.03788 0.31694 3.53209 -3.60552 -0.03673 -0.27725 -4.5826 -0.60301 0 0 0 -0.71781 0 0.01297 0.07177 0.06432 0 3.02646 -0.23197 0 -2.7348 -0.46926 0.60902 -2.90493
LEU_570 -10.0492 1.23802 5.98303 -0.64926 0.53595 0.25389 3.04205 -3.63416 -0 -0 -2.39815 -0.13578 0 0 0 0 0 0.00282 -0.01015 0.05244 1.18462 0 -0.19162 0 0.18072 -0.19444 0.41596 -4.37328
LEU_571 -9.02474 0.70512 3.38721 -0.49053 0.25314 0.11369 2.51841 -2.82979 -0.01457 -0.12763 -2.95124 0.24095 0 0 0 0 0 0.00067 0.02187 0.00213 0.30607 0 -0.28578 0 0.18072 -0.13007 0.46082 -7.66354
THR_572 -4.39855 0.21744 4.57064 -0.20028 0.09878 0.07205 2.1508 -2.33169 -0 -0 -1.9637 -0.07046 0 0 0 0 0 0.01447 0.0459 0.03388 0.08109 0 0.0021 2.27527 -1.0874 -0.14931 0.29812 -0.34087
ARG_573 -6.37939 0.48495 7.44297 -0.78477 0.1078 0.50739 2.75218 -3.27209 -0.05657 -0.3692 -3.33197 0.40009 0 0 -0.34017 -0.85885 0 0.02412 0.0636 0.01956 1.44444 0 -0.07121 0 -1.2888 -0.15684 0.63141 -3.03135
HIS_574 -7.13128 0.28818 5.96135 -0.43197 0.01054 0.51994 2.74558 -2.87473 -0.00666 -0.07516 -2.97089 -0.06874 0 0 -0.5795 -1.02609 0 0.02172 -0.04224 6e-05 0 1.74255 -0.26274 0 -0.45461 -0.1199 1.12632 -3.62826
CYS_575 -5.42199 0.319 3.82504 -0.05187 0 0.01632 2.22264 -1.9192 -0.01457 -0.12763 -3.23578 0.01486 0 0 -0.9972 0 0 0.00934 -0.02608 0.00258 0.46156 0 0.08595 0 3.6196 -0.25305 0.74401 -0.72648
GLN_576 -5.00598 0.21268 4.91361 -0.61854 0.09633 0.65832 2.08535 -2.1704 -0.0005 -0.01108 -0.95362 -0.50036 0 0 -0.5795 -0.62362 0 0.02556 -0.01576 0.01228 0 2.08595 -0.0839 0 -0.18838 -0.371 0.17577 -0.85679
LEU_577 -6.3514 1.16193 0.87123 -0.53979 0.32485 0.15786 0.49934 -1.4008 -0.00029 -0.00074 -0.14985 0.09965 0 0 0 0 0 0.02783 -0.0652 0.00668 0.12298 0 -0.15057 0 0.18072 -0.35041 0.32615 -5.2298
LEU_578 -3.26697 0.30263 2.65325 -0.50267 0.20988 0.12462 1.45989 -1.37702 -0.01706 -0.15508 -0.89758 0.06243 0 0 0 0 0 0.05059 -0.07817 0.07092 1.08123 0 -0.34752 0 0.18072 -0.29948 0.36616 -0.37923
GLU_579 -3.34177 0.16564 3.81876 -0.41155 0.08112 0.76999 1.75349 -1.73772 -0.01322 -0.14501 -3.17747 -0.73046 0 0 0 -1.54994 0 0.08306 -0.01097 0.01755 0 3.46966 0.26721 0 -2.7348 0.28845 0.23431 -2.90366
THR_580 -5.90876 0.73759 6.24892 -0.12262 0.11638 0.09033 3.20982 -3.02193 -0.02622 -0.21184 -2.72001 -0.5398 0 0 -0.6007 0 0 0.04455 0.19623 0.04173 0.12278 0 -0.30614 2.25743 -1.0874 0.2272 0.87384 -0.37861
PRO_581 -4.44927 0.54283 2.82953 -0.06769 0 0.04244 1.32627 -1.38509 -0 -0 -0.86673 0.59898 0 0 0 0 0 0.00332 -0.10652 0.03141 0.17443 0 -0.40388 0 -2.4119 0.03772 1.01913 -3.08503
GLU_582 -4.19746 0.2903 5.41884 -0.47235 0.2755 1.48677 2.11503 -2.37356 -0.02971 -0.15413 -1.77868 -2.85945 0 0 0 0 0 0.00549 0.05352 0.03029 0 3.83772 -0.11638 0 -2.7348 0.08211 0.3704 -0.75056
SER_583 -5.13692 0.26105 6.39007 -0.02337 0 0.02151 3.1629 -2.85674 -0.0381 -0.19938 -2.44697 -0.36531 0 0 -0.6007 0 0 0.0097 -0.04614 0.00297 0.50459 0 0.29393 0.64139 -0.77834 -0.06265 0.19482 -1.07172
TRP_584 -8.53705 0.55473 6.99038 -0.73121 0.19209 0.4275 3.53043 -3.71115 -0.00076 -0.01151 -4.22581 -0.39707 0 0 0 -0.71483 0 0.00319 0.06491 0.09107 0 2.91133 -0.08787 0 1.6906 -0.13681 0.30733 -1.79049
ALA_585 -3.73713 0.11543 4.24869 -0.02196 0 0 2.26604 -2.23825 -0 -0 -2.23517 -0.36313 0 0 0 0 0 0.00423 -0.03922 0 0 0 -0.3101 0 1.8394 -0.35816 0.32714 -0.50219
LYS_586 -6.90319 0.45842 7.51136 -0.5382 0.09074 0.4466 2.91081 -3.1546 -0 -0 -3.52342 0.39591 0 0 0 0 0 0.01587 0.02107 0.25764 2.77102 0 -0.05188 0 -1.5107 -0.33899 0.24624 -0.89529
GLU_587 -6.65805 0.35469 7.8309 -0.22 0.02907 0.31566 4.0449 -3.59724 -0.01343 -0.15536 -4.65583 -0.64224 0 0 0 -0.65539 0 0.01597 0.011 0.00382 0 3.15982 -0.33295 0 -2.7348 -0.3728 0.25021 -4.02204
THR_588 -4.99419 0.38788 6.2239 -0.1985 0.10669 0.07079 3.25082 -2.86849 -0.00108 -0.00382 -3.70213 -0.10162 0 0 0 0 0 0.0046 0.0815 0.00998 0.06077 0 -0.02756 2.28113 -1.0874 -0.18152 0.26386 -0.4244
PHE_589 -8.61312 0.70097 4.58576 -0.83305 0.03469 0.24379 3.03905 -2.83515 -0 -0 -3.29937 -0.06719 0 0 0 0 0 0.00386 -0.01194 0.00076 0 1.77991 -0.44234 0 1.0402 0.12769 0.31862 -4.22685
LEU_590 -9.05468 1.06566 3.89497 -0.68404 0.19181 0.22583 2.93858 -2.95559 -0 -0 -2.73676 0.16402 0 0 0 0 0 0.01354 -0.02577 0.00435 0.88918 0 -0.20217 0 0.18072 -0.01776 0.80391 -5.3042
THR_591 -5.58758 0.34197 4.87626 -0.1187 0.07138 0.06088 2.36047 -2.70824 -0.00012 -0.0006 -1.1741 -1.22938 0 0 0 0 0 0.01585 -0.02982 0.03965 0.19028 0 -0.31487 2.32811 -1.0874 -0.17308 0.9353 -1.20374
GLN_592 -3.90489 0.23291 4.13491 -0.68679 0.08717 0.76958 1.87587 -1.87023 -0 -0 -1.32952 -0.53363 0 0 0 0 0 0.0116 0.01505 0.00888 0 2.3593 -0.19503 0 -0.18838 -0.10158 0.48085 1.16605
LYS_593 -4.37775 0.20999 3.20341 -0.51374 0.15749 0.33058 1.69036 -1.55475 -0.00096 -0.00322 -0.79278 0.02534 0 0 0 0 0 0.02135 -0.01995 0.00614 1.76875 0 -0.1811 0 -1.5107 0.19234 0.32611 -1.02309
LEU_594 -8.56049 0.78529 1.3692 -0.52359 0.22951 0.14666 1.74789 -2.06697 -0 -0 -0.55961 0.13682 0 0 0 0 0 0.01491 -0.03713 0.23233 0.15232 0 -0.19196 0 0.18072 -0.07689 0.43628 -6.58472
ARG_595 -5.46951 0.32584 3.92659 -0.48549 0.09317 0.30809 1.42617 -1.97089 -0 -0 -0.97464 -0.08689 0 0 0 0 0 0.01139 -0.09798 0.03176 1.72016 0 -0.16295 0 -1.2888 -0.36821 0.40056 -2.66163
VAL_596 -6.73863 0.92224 1.47127 -0.27053 0.13864 0.05319 1.47539 -1.76489 -0 -0 -1.08423 -0.00293 0 0 0 0 0 0.041 0.00879 0.00548 0.09012 0 -0.45499 0 1.9342 -0.37461 1.05022 -3.50028
PRO_597 -5.38204 0.65035 3.26847 -0.1134 0.01415 0.08317 1.81633 -1.51288 -0.00015 -0.0004 -1.41636 0.24147 0 0 0 0 0 0.01998 -0.00525 0.03494 0.11252 0 -0.8603 0 -2.4119 -0.48068 1.2823 -4.65968
ALA_598 -3.84956 0.41213 3.29639 -0.02251 0 0 2.19064 -1.91418 -0 -0 -1.45475 -0.37607 0 0 0 0 0 0.02868 -0.06048 0 0 0 -0.40585 0 1.8394 -0.50653 0.41426 -0.40842
LYS_599 -6.33899 0.62851 6.82931 -0.31504 0.02714 0.14636 2.54778 -3.00975 -0.0209 -0.05946 -3.11238 -0.0519 0 0 0 -0.24335 0 0.00595 -0.11259 0.22533 1.73253 0 -0.07576 0 -1.5107 -0.50745 0.38493 -2.83041
TRP_600 -12.0469 0.96468 5.50854 -0.7228 0.20132 0.35301 2.64814 -3.4379 -0.01526 -0.14367 -1.845 -0.47137 0 0 0 0 0 0.02398 -0.00939 0.01139 0 3.18889 -0.03105 0 1.6906 -0.43119 0.5888 -3.97516
ILE_601 -7.97418 0.78964 4.79734 -0.49709 0.3977 0.09711 3.06242 -2.89896 -0.00015 -0.0004 -1.93596 -0.01824 0 0 0 0 0 0.00671 -0.0403 0.06654 0.69149 0 -0.48305 0 0.73287 -0.17413 0.57573 -2.80492
HIS_602 -8.74505 0.47366 6.77641 -0.37987 0.01003 0.46822 2.84926 -3.61192 -0 -0 -2.4362 -0.41075 0 0 0 0 0 0.00082 0.10537 0.2531 0 2.96719 0.06087 0 -0.45461 -0.09386 0.44596 -1.72137
GLU_603 -6.53391 0.52186 7.7174 -0.21783 0.03829 0.31151 4.13471 -3.6827 -0.01526 -0.14367 -4.1201 -0.58434 0 0 0 -1.59459 0 0.00214 0.05681 0.07673 0 3.04556 -0.19579 0 -2.7348 -0.31579 0.31592 -3.91785
ALA_604 -5.56783 0.3167 3.86167 -0.02112 0 0 2.51374 -2.60413 -0 -0 -2.20566 -0.37124 0 0 0 0 0 0.00966 0.08403 0 0 0 -0.29523 0 1.8394 -0.45705 0.27069 -2.62637
LYS_605 -8.49512 0.8369 9.02805 -0.31617 0.0375 0.14722 5.41615 -4.09374 -0 -0 -7.34174 -0.03338 0 0 0 -1.4905 0 0.00948 0.05276 0.07313 1.78646 0 -0.025 0 -1.5107 -0.41899 0.39092 -5.94676
ALA_606 -5.94475 0.2568 4.12147 -0.02247 0 0 2.89661 -2.76016 -0 -0 -2.30984 -0.38251 0 0 0 0 0 0.00753 -0.03068 0 0 0 -0.3347 0 1.8394 -0.45809 0.39611 -2.72529
VAL_607 -5.36078 0.50153 4.43164 -0.30962 0.20408 0.0705 2.75569 -2.55254 -0 -0 -2.39691 -0.12296 0 0 0 0 0 0.00657 -0.06209 0.00149 0.0378 0 -0.37279 0 1.9342 -0.25972 0.29142 -1.20249
ARG_608 -8.80358 0.80274 8.58865 -0.89009 0.12084 0.58092 3.99188 -4.17076 -0.0196 -0.08894 -4.71869 0.03354 0 0 -1.33737 0 0 0.01683 -0.02404 0.48504 3.01885 0 -0.08195 0 -1.2888 -0.16328 0.87236 -3.07546
ALA_609 -7.03102 0.36148 4.37256 -0.02167 0 0 2.94339 -3.21409 -0 -0 -2.83676 -0.37925 0 0 0 0 0 0.01937 0.08307 0 0 0 -0.34779 0 1.8394 -0.47005 0.84672 -3.83463
HIS_D_610 -4.96654 0.34015 6.57923 -0.62792 0.00962 0.61149 2.67222 -2.97646 -0.00499 -0.03035 -2.98233 -0.33854 0 0 0 -0.7596 0 0.01254 -0.00574 0.06796 0 1.60864 -0.22854 0 -0.45461 -0.20365 0.33465 -1.34277
MET_611 -4.35372 0.41032 3.38765 -0.31839 0.04195 0.0869 1.64459 -1.8602 -0 -0 -0.64243 -0.01984 0 0 0 0 0 0.02422 -0.00867 0.02918 1.76125 0 -0.06193 0 0.60916 -0.00675 0.34837 1.07165
GLU_612 -3.74512 0.21664 4.33583 -0.23057 0.03882 0.35707 1.2271 -1.8908 -0 -0 -1.60824 -0.53251 0 0 0 0 0 0.01831 -0.04586 0.05675 0 2.93815 -0.05362 0 -2.7348 -0.34526 0.40719 -1.59092
SER_613 -2.19011 0.16256 3.29432 -0.02966 0.03159 0.02988 1.69602 -1.55195 -0.00499 -0.03035 -1.66906 -0.03368 0 0 0 0 0 0.14499 -0.10469 0.01236 0.05538 0 0.23823 0.60225 -0.77834 -0.13344 0.49282 0.23414
ASP_614 -5.14946 0.3459 7.03378 -0.25174 0.06811 0.89218 3.20964 -3.11173 -0.0027 -0.01848 -5.16009 -0.66119 0 0 -0.59755 0 0 0.23737 -0.01395 0.00695 0 1.94603 -0.79024 0 -2.3716 0.02188 0.45474 -3.91217
LYS_615 -5.00376 0.50039 6.18785 -0.57925 0.16874 0.28188 3.04911 -2.74257 -0 -0 -4.71211 0.01699 0 0 -0.37749 0 0 0.17065 -0.04557 0.04302 2.92742 0 -0.03082 0 -1.5107 -0.25834 0.45692 -1.45764
HIS_D_616 -5.2139 0.38031 4.93735 -0.63014 0.0104 0.61467 1.95588 -2.5573 -0 -0 -1.73215 -0.32214 0 0 0 0 0 0.05558 0.00341 2e-05 0 1.54828 -0.31181 0 -0.45461 0.01327 0.34839 -1.3545
LEU_617 -7.9816 0.96443 5.24778 -0.72467 0.27997 0.30857 2.46183 -2.99461 -0 -0 -3.39227 0.12391 0 0 -0.59755 0 0 0.00751 -0.00475 0.04056 1.00688 0 -0.26718 0 0.18072 0.06257 0.41361 -4.86428
GLU_618 -8.02816 0.28282 7.8398 -0.31894 0.04751 0.36398 3.50123 -3.816 -0 -0 -4.14646 -0.60387 0 0 0 -0.7596 0 0.04501 0.0674 0.00128 0 3.1001 -0.10898 0 -2.7348 -0.25361 0.48031 -5.04097
ALA_619 -6.66532 1.24817 3.59585 -0.02008 0 0 2.78461 -2.82925 -0.01127 -0.07579 -2.04353 -0.33897 0 0 0 0 0 0.05871 -0.03516 0 0 0 -0.12005 0 1.8394 -0.24413 0.58278 -2.27403
LEU_620 -6.98805 0.64826 5.12962 -0.4678 0.14228 0.10501 2.41116 -2.81401 -0 -0 -2.173 0.21431 0 0 0 0 0 0.00454 -0.05385 0.03371 0.34467 0 -0.26605 0 0.18072 -0.25725 0.59559 -3.21015
CYS_621 -8.24122 0.67348 5.61293 -0.04961 0 0.01615 3.01265 -2.97248 -0 -0 -3.41053 0.05508 0 0 0 0 0 0.00762 -0.01289 0.09146 0.32976 0 0.2919 0 3.6196 0.12133 0.32075 -0.53402
LEU_622 -8.70829 0.43066 5.13603 -0.50854 0.26443 0.12771 2.64531 -3.19487 -0 -0 -2.62468 0.22142 0 0 0 0 0 0.05466 -0.00034 0.00627 0.2994 0 -0.30232 0 0.18072 0.10547 0.36095 -5.50601
PHE_623 -10.5535 1.64775 2.63152 -0.47389 0.01219 0.18986 2.37923 -2.69454 -0.00753 -0.04801 -2.05009 -0.02892 0 0 0 0 0 0.01248 0.14041 0.13475 0 3.16134 -0.07871 0 1.0402 -0.19948 0.8611 -3.92379
LYS_624 -5.04861 0.3394 4.94388 -0.30148 0.02502 0.13547 1.68962 -2.19126 -0.00857 -0.05731 -0.80043 -0.02056 0 0 0 0 0 0.0346 -0.01837 0.03419 1.73581 0 -0.06448 0 -1.5107 -0.3206 0.81407 -0.59031
ALA_625 -5.56944 0.35504 3.46199 -0.02753 0.00542 0 1.37429 -2.32988 -0.0209 -0.05946 -1.35884 -0.41769 0 0 0 0 0 0.06939 -0.05353 0 0 0 0.01098 0 1.8394 -0.61706 0.39114 -2.94669
GLU_626 -6.19759 0.54278 6.80457 -0.22791 0.06644 0.37296 2.43496 -3.00172 -0 -0 -4.24319 -0.47394 0 0 0 -0.24335 0 0.3213 -0.06407 0.00233 0 2.69215 0.10394 0 -2.7348 -0.3073 0.77428 -3.37817
HIS_627 -7.20585 0.55996 6.58473 -0.42702 0.14991 0.44105 3.90907 -3.16218 -0.01057 -0.07989 -4.90314 -0.50066 0 0 0 -1.78208 0 0.17389 0.46342 0.00219 0 3.30315 -0.22175 0 -0.45461 0.24794 0.99417 -1.91826
TRP_628 -10.0338 1.17909 5.1633 -0.79109 0.31406 0.4969 2.24605 -3.06695 -0.01774 -0.10871 -2.08272 -0.38049 0 0 0 0 0 0.05458 0.14775 0.03835 0 3.14702 0.02398 0 1.6906 0.11288 1.15195 -0.71504
ASN_629 -4.51065 0.20994 4.79441 -0.19121 0.08368 0.2944 2.37866 -2.27501 -0.01427 -0.15185 -1.86842 -0.38339 0 0 -0.98734 0 0 0.02706 -0.03458 0.26648 0 1.86601 0.05606 0 -0.93687 -0.14443 0.90679 -0.61453
ARG_630 -6.02828 0.40443 5.64728 -0.62498 0.09082 0.36795 3.00163 -2.73145 -0 -0 -2.09855 0.34115 0 0 0 -0.74967 0 0.03281 0.00241 0.11874 2.35155 0 -0.14634 0 -1.2888 -0.08435 0.50597 -0.88768
CYS_631 -8.98657 0.9171 4.86674 -0.05195 0 0.01687 2.43411 -2.8015 -0 -0 -2.5963 -0.01332 0 0 0 0 0 0.03636 -0.0351 0.00036 0.28182 0 0.26594 0 3.6196 0.09074 0.52218 -1.43293
HIS_D_632 -10.0993 1.15748 8.08339 -0.56996 0.04088 0.52231 4.20061 -4.40636 -0.0391 -0.26618 -4.22239 -0.49392 0 0 -1.26636 0 0 0.01198 -0.00399 0.43413 0 3.58809 -0.2601 0 -0.45461 0.28624 0.66887 -3.08833
LYS_633 -4.3154 0.14781 5.25507 -0.30485 0.02893 0.13593 2.2921 -2.36564 -0 -0 -2.21133 0.01741 0 0 0 0 0 0.01602 0.00589 0.01578 1.6882 0 -0.02532 0 -1.5107 -0.08209 0.55664 -0.65555
LEU_634 -7.15451 0.48913 4.7167 -0.68491 0.17408 0.25858 2.78161 -2.84677 -0 -0 -3.01355 0.12581 0 0 0 0 0 0.05255 -0.01093 0.03435 0.78623 0 -0.19806 0 0.18072 -0.18387 0.32191 -4.17094
ILE_635 -9.77299 1.60581 3.52924 -0.52924 0.30646 0.12768 3.45607 -3.04119 -0 -0 -3.38761 0.38521 0 0 0 0 0 0.09577 -0.04721 0.06059 1.84696 0 -0.18256 0 0.73287 -0.05198 0.83471 -4.03139
ILE_636 -6.93618 1.08761 3.42888 -0.69571 0.61696 0.16788 1.52907 -2.32888 -0.00055 -0.01501 -0.62013 0.23707 0 0 0 0 0 0.03462 -0.05586 0.11043 0.64554 0 -0.42728 0 0.73287 -0.0979 1.04915 -1.53741
ARG_637 -5.46909 0.23809 4.59337 -0.58616 0.087 0.35851 1.22633 -2.22244 -0.03418 -0.23928 -1.11228 0.23523 0 0 0 0 0 0.02379 -0.04506 0.39948 2.13682 0 -0.0767 0 -1.2888 -0.11955 0.93534 -0.95957
HIS_D_638 -4.93865 0.37276 4.70037 -0.43592 0.01722 0.59077 2.00977 -2.24149 -0 -0 -2.16895 -0.24231 0 0 -0.37749 0 0 0.17459 -0.04359 0.07948 0 1.50028 -0.4446 0 -0.45461 0.24504 1.13149 -0.52585
LEU_639 -8.53531 1.3877 3.41 -0.46749 0.13953 0.10043 2.76268 -2.56611 -0 -0 -1.69712 0.15962 0 0 0 0 0 0.02216 -0.03632 0.09728 0.63257 0 -0.19934 0 0.18072 0.62421 0.96686 -3.01793
ALA_640 -5.42472 0.63588 2.90081 -0.02189 0 0 2.50486 -2.427 -0.00796 -0.04944 -2.34403 -0.35282 0 0 0 0 0 0.01386 -0.04395 0 0 0 -0.26757 0 1.8394 0.05537 0.69398 -2.29522
SER_641 -4.67081 0.39007 5.08113 -0.02207 0 0.02162 2.13049 -2.45222 -0.00898 -0.10112 -2.11522 -0.23935 0 0 0 -0.57534 0 0.01964 0.00479 0.00015 0.48317 0 0.30235 0.66227 -0.77834 -0.23419 0.65156 -1.45041
ASP_642 -4.48427 0.26141 7.72493 -0.10978 0.01262 0.33492 3.3479 -3.27538 -0 -0 -6.36697 -0.21896 0 0 0 -0.57653 0 0.01647 0.011 0.02859 0 1.96533 0.05919 0 -2.3716 -0.07033 0.35432 -3.35712
ALA_643 -6.10922 0.65365 4.4526 -0.0223 0 0 3.02819 -3.01551 -0 -0 -2.63691 -0.35919 0 0 0 0 0 0.00523 0.09247 0 0 0 -0.24317 0 1.8394 -0.30118 0.25122 -2.36473
ILE_644 -7.95322 0.71078 3.63708 -0.50027 0.30295 0.09882 2.50202 -2.79589 -0.00024 -0.00121 -1.71406 0.08392 0 0 0 0 0 0.00488 -0.06692 0.11132 0.49585 0 -0.47241 0 0.73287 -0.20366 0.42983 -4.59756
ILE_645 -5.26026 0.53144 3.27437 -0.66039 0.45126 0.15226 1.89622 -2.06621 -0.00796 -0.04944 -0.8191 0.23933 0 0 0 0 0 0.02899 -0.04636 0.00201 0.59256 0 -0.25379 0 0.73287 -0.00307 0.56624 -0.69902
ASN_646 -3.29208 0.17393 3.56207 -0.19702 0.04193 0.31569 1.29134 -1.7774 -0 -0 -1.19381 -0.45997 0 0 0 0 0 0.00956 -0.06622 0.00483 0 2.02712 -0.54845 0 -0.93687 -0.44372 0.54228 -0.94678
GLU_647 -5.02052 0.4407 5.52223 -0.25181 0.07745 0.41863 2.77097 -2.5702 -0.02268 -0.23133 -3.71568 -0.46763 0 0 0 -0.98242 0 0.01852 -0.07725 0.06624 0 2.89466 0.04527 0 -2.7348 -0.43064 0.57347 -3.67683
ASN_648 -4.89401 0.32084 4.55174 -0.36708 0.07958 0.7294 2.08665 -2.40869 -0.02306 -0.20165 -2.04605 -0.7326 0 0 0 0 0 0.0103 0.06143 0.00084 0 1.88735 -0.56213 0 -0.93687 -0.00044 0.59682 -1.84762
TYR_649 -8.63421 0.65656 4.15971 -0.60017 0.12084 0.31897 2.70492 -2.84516 -0.00024 -0.00121 -2.15739 -0.27868 0 0 0 0 0 0.00153 -0.02895 0.09872 0 2.59377 -0.01996 1e-05 1.2797 -0.05978 0.45665 -2.23435
ASP_650 -2.58324 0.11593 3.36489 -0.10866 0.00486 0.32522 0.93254 -1.58896 -0.02684 -0.18158 -0.87708 -0.44723 0 0 0 0 0 0.00768 -0.00147 0.02884 0 1.69661 0.22781 0 -2.3716 -0.20688 0.3733 -1.31586
TYR_651 -7.61603 0.74894 4.55878 -0.77907 0.02367 0.23358 2.19691 -2.82688 -0 -0 -1.16506 -0.3038 0 0 0 0 0 0.01013 -0.00402 0.01005 0 1.84759 -0.26755 0.00032 1.2797 -0.01016 0.36978 -1.69312
LEU_652 -9.11157 0.97112 3.01453 -0.51793 0.26422 0.12655 2.50843 -2.87155 -0 -0 -1.96929 0.22654 0 0 0 0 0 0.01042 -0.04753 0.11631 0.32854 0 -0.28552 0 0.18072 -0.05715 0.68784 -6.42533
LYS_653 -7.06245 0.47056 7.6862 -0.44311 0.10446 0.25456 4.06729 -3.42435 -0 -0 -5.24586 -0.13785 0 0 0 -0.89547 0 0.00537 0.01186 0.047 1.99174 0 0.05073 0 -1.5107 -0.27046 0.65492 -3.64556
GLY_654 -2.92445 0.16585 3.93309 -4e-05 0 0 1.66414 -1.89023 -0 -0 -1.69582 -0.4276 0 0 0 0 0 0.08437 -0.10762 0 0 0 0.20825 0 0.83697 0.48745 0.24072 0.57508
PHE_655 -10.3357 1.52096 2.27907 -0.54547 0.39553 0.2261 2.48171 -2.73145 -0.00534 -0.04502 -1.64472 -0.03475 0 0 0 0 0 0.02463 -0.03033 0.07322 0 3.21712 -0.11938 0 1.0402 0.53371 0.54572 -3.15416
LEU_656 -10.1839 0.89526 3.69458 -0.47655 0.21463 0.11789 3.33574 -3.16622 -0 -0 -2.58246 0.20923 0 0 0 0 0 0.01089 0.13323 0.02554 0.35464 0 -0.29318 0 0.18072 -0.19054 0.79502 -6.92545
GLU_657 -6.3212 0.61425 6.81255 -0.40501 0.07527 0.80277 3.04958 -3.1024 -0 -0 -3.81523 -0.57739 0 0 0 -1.58676 0 0.01664 0.17432 0.06246 0 3.71742 -0.36639 0 -2.7348 -0.44013 0.68377 -3.34027
ASP_658 -4.66476 0.34449 6.50888 -0.20774 6e-05 0.67786 2.75693 -2.79522 -0.04354 -0.2576 -3.65843 -0.12377 0 0 -0.56098 -0.31861 0 0.02052 -0.00922 0.0246 0 3.26325 0.20598 0 -2.3716 -0.42993 0.63727 -1.00155
LEU_659 -9.34392 0.95477 2.65034 -0.45791 0.11757 0.11203 2.27865 -2.48095 -0 -0 -0.6609 0.19627 0 0 0 0 0 0.03845 -0.03666 0.01686 0.29912 0 -0.27193 0 0.18072 -0.25369 0.76278 -5.89839
ALA_660 -4.61849 0.66245 2.7396 -0.02451 0.00044 0 1.4122 -1.96331 -0.01715 -0.09819 -1.12986 -0.30828 0 0 0 0 0 0.05851 -0.06238 0 0 0 -0.3615 0 1.8394 0.64879 2.49314 1.27085
PRO_661 -5.52618 1.23564 5.4738 -0.147 0.00317 0.10366 2.67099 -2.20965 -0.01195 -0.08793 -3.18092 0.15291 0 0 0 0 0 0.02496 -0.0249 0.02132 0.20868 0 -0.98922 0 -2.4119 0.5803 2.77805 -1.33617
PRO_662 -3.58882 0.61586 3.61549 -0.06356 0 0.04053 2.06755 -1.56601 -0 -0 -0.78308 0.61946 0 0 0 0 0 0.0768 -0.07084 0.05058 0.08917 0 -0.49504 0 -2.4119 0.35691 1.00213 -0.44477
GLU_663 -3.3688 0.22588 3.62924 -0.4411 0.1534 1.36325 1.22097 -1.49665 -0.01863 -0.13314 -0.59376 -3.10901 0 0 0 0 0 0.03035 -0.1625 0.02266 0 3.573 -0.25467 0 -2.7348 0.43981 0.36317 -1.29135
ARG_664 -9.37228 1.05531 8.74835 -0.7394 0.20525 0.47109 4.15426 -3.89127 -0.03618 -0.24192 -5.30194 -0.09188 0 0 -0.56098 -0.31861 0 0.02346 0.00201 0.37424 2.89134 0 -0.11933 0 -1.2888 0.15376 0.53264 -3.3509
SER_665 -5.39053 0.49261 5.63166 -0.02669 0 0.04087 2.56885 -2.67531 -0.00466 -0.05305 -1.34097 -1.03561 0 0 0 0 0 0.00829 -0.0414 1e-05 0.2318 0 0.04563 0.6 -0.77834 -0.03787 0.59797 -1.16672
SER_666 -2.56301 0.18446 3.23931 -0.03336 0.00058 0.05861 1.48525 -1.5207 -0.01195 -0.08793 -0.64833 -0.93678 0 0 0 0 0 0.23196 -0.05134 0.03974 0.1836 0 -0.35295 0.6857 -0.77834 -0.61878 0.32455 -1.16972
LEU_667 -3.90554 0.38838 3.18383 -0.51651 0.24758 0.15088 1.70576 -1.6486 -0.0068 -0.02009 -1.35092 0.05495 0 0 0 0 0 0.03645 0.02057 0.09227 0.38722 0 0.05227 0 0.18072 -0.40007 0.31885 -1.02881
ILE_668 -8.33749 1.0156 3.18053 -0.48665 0.43415 0.11097 2.1463 -2.46564 -0.0063 -0.07344 -1.43491 -0.06634 0 0 0 0 0 0.00406 -0.01402 0.12607 0.35363 0 -0.73563 0 0.73287 -0.34193 0.4756 -5.38257
GLN_669 -3.6084 0.23942 4.51213 -0.60503 0.065 0.38394 1.8907 -1.98238 -0.02107 -0.17194 -2.92586 -0.24778 0 0 -1.2747 -0.58618 0 0.0086 -0.04057 0.02611 0 2.66479 0.14334 0 -0.18838 -0.33642 0.56677 -1.48792
ASP_670 -4.23186 0.37028 5.73745 -0.12896 0.03053 0.43165 2.02613 -2.50945 -0.01228 -0.08828 -3.56866 -0.73836 0 0 0 -0.58618 0 0.00792 -0.05732 0.19663 0 2.46982 -0.39648 0 -2.3716 -0.18214 0.6439 -2.9573
TRP_671 -13.4611 1.32141 6.15776 -1.43088 0.09315 0.68489 2.94025 -4.29651 -0.03688 -0.22382 -2.81906 -0.25701 0 0 0 0 0 0.00514 0.01493 0.13211 0 2.01428 -0.30218 0 1.6906 -0.04168 0.54538 -7.26923
GLU_672 -4.17128 0.21472 4.03445 -0.4744 0.28683 1.47497 0.89256 -2.00044 -0.00881 -0.09041 -1.34008 -3.00038 0 0 -0.59792 0 0 0.03139 -0.08592 0.0028 0 3.72289 -0.2772 0 -2.7348 -0.29906 0.54325 -3.87684
THR_673 -3.27283 0.24043 3.31262 -0.1151 0.0532 0.06155 1.15397 -1.67237 -0.00763 -0.11703 -0.65056 -1.13912 0 0 0 0 0 0.34953 0.1421 0.04494 0.15405 0 -0.61786 2.27709 -1.0874 -0.50836 0.59985 -0.79892
SER_674 -5.09386 0.52739 4.78148 -0.016 0 0.01726 2.44043 -2.45953 -0.0166 -0.13673 -1.79978 0.21318 0 0 0 0 0 0.16264 0.01407 0.00929 1.51475 0 -0.0864 0.60285 -0.77834 1.21032 0.52887 1.63531
GLY_675 -5.24279 0.61629 3.85706 -4e-05 0 0 2.63533 -2.42251 -0 -0 -2.09497 -0.39119 0 0 -0.979 0 0 0.10918 -0.09593 0 0 0 0.45228 0 0.83697 1.55589 0.53315 -0.63027
LEU_676 -8.50613 0.48417 6.73736 -0.69666 0.29676 0.2908 2.80875 -3.62899 -0 -0 -2.05686 0.0202 0 0 0 0 0 0.0708 -0.03386 0.10392 1.39932 0 -0.31648 0 0.18072 0.02137 0.5562 -2.26861
VAL_677 -8.42874 0.68913 4.65502 -0.29866 0.17114 0.06401 2.65129 -3.32217 -0 -0 -1.27148 -0.08838 0 0 0 0 0 0.05869 -0.04794 0.00236 0.06451 0 -0.32789 0 1.9342 -0.20767 0.46059 -3.24197
TYR_678 -8.48272 0.81384 3.08934 -0.63097 0.19726 0.31795 2.44881 -2.70686 -0.00055 -0.01501 -1.46562 -0.24255 0 0 0 0 0 0.02329 -0.01739 0.02218 0 2.76529 0.11973 2e-05 1.2797 -0.15993 0.36419 -2.28
LEU_679 -10.5896 1.01574 5.92946 -0.70664 0.26923 0.28768 2.78499 -3.66253 -0 -0 -2.68652 0.0921 0 0 0 0 0 0.00885 0.11707 0.04778 0.93443 0 -0.25347 0 0.18072 -0.22222 0.47148 -5.98143
ASP_680 -7.01917 0.5812 8.15841 -0.11134 0.03772 0.34972 4.10694 -3.77113 -0 -0 -5.05669 -0.16427 0 0 0 -1.20774 0 0.00739 0.26184 0.16197 0 1.74192 0.0873 0 -2.3716 -0.30443 0.84237 -3.66961
TYR_681 -11.4352 1.74766 4.46164 -0.59598 0.08842 0.27098 3.11842 -3.34967 -0 -1e-05 -2.10962 -0.29716 0 0 0 0 0 0.0115 -0.0172 0.00663 0 2.94661 0.00708 0.02394 1.2797 -0.31324 1.20354 -2.95198
ILE_682 -8.70032 0.62522 4.67774 -0.49925 0.37355 0.10108 2.84887 -2.99848 -0 -0 -1.84104 -0.00455 0 0 0 0 0 0.0027 -0.05753 0.0002 0.51791 0 -0.44244 0 0.73287 -0.09038 0.83851 -3.91533
ARG_683 -7.81642 0.43902 8.55262 -0.3926 0.0376 0.1783 4.36475 -3.84413 -0.0002 -0.00492 -5.59738 0.34297 0 0 0 -1.99256 0 0.00367 0.13999 0.28236 2.0958 0 -0.1107 0 -1.2888 -0.17156 0.66534 -4.11685
VAL_684 -7.57478 0.7063 3.71513 -0.32669 0.38075 0.07605 2.85592 -2.73496 -0 -0 -2.47534 -0.29195 0 0 0 0 0 0.00473 -0.05453 0.05489 0.12641 0 -0.2671 0 1.9342 -0.27896 0.76578 -3.38418
ILE_685 -7.27514 0.39162 4.94141 -0.48551 0.30359 0.09708 2.71157 -2.87889 -0 -0 -2.34293 0.06596 0 0 0 0 0 0.01021 -0.00465 0.0599 0.51466 0 -0.41303 0 0.73287 -0.0468 0.48656 -3.13151
GLU_686 -5.49038 0.18479 7.14981 -0.21404 0.02499 0.28296 3.51393 -3.15106 -0.0002 -0.00492 -4.62254 -0.56433 0 0 0 -0.89547 0 0.02241 0.01386 0.10313 0 3.00784 -0.30156 0 -2.7348 -0.26155 0.33462 -3.60252
MET_687 -8.46061 0.84442 5.42132 -0.30554 0.02753 0.11938 3.3661 -3.03323 -0 -0 -2.80484 -0.32133 0 0 0 0 0 0.03371 0.09674 0.09818 2.89697 0 0.0724 0 0.60916 -0.19692 0.29706 -1.2395
LEU_688 -8.46529 0.96571 4.12854 -0.51061 0.27659 0.12659 2.68508 -2.92113 -0 -0 -2.26718 0.2366 0 0 0 0 0 0.03164 -0.03654 0.14501 0.40796 0 -0.26179 0 0.18072 -0.02868 0.46638 -4.84042
ARG_689 -5.37433 0.20101 5.58535 -0.42169 0.04323 0.20138 1.95379 -2.63946 -0.02646 -0.23811 -1.86054 0.33146 0 0 0 0 0 0.02633 0.09918 0.07555 2.08236 0 -0.12518 0 -1.2888 -0.36603 0.47244 -1.26851
HIS_690 -6.07015 0.59887 5.62015 -0.5123 0.00285 0.46624 3.01471 -2.85822 -0.0264 -0.13295 -3.6817 -0.44542 0 0 0 0 0 0.03037 0.04036 0.00125 0 1.5783 -0.28265 0 -0.45461 -0.10025 0.62172 -2.58982
ILE_691 -8.51081 0.89696 3.81775 -0.5152 0.40174 0.10499 2.75343 -2.66894 -0 -0 -2.38313 0.04428 0 0 0 0 0 0.41694 -0.04086 0.01623 0.67074 0 -0.31052 0 0.73287 0.13186 0.71287 -3.72878
GLN_692 -4.67329 0.28163 4.10531 -0.28664 0.05692 0.2436 1.32064 -2.07457 -0.01504 -0.14495 -1.28923 -0.51823 0 0 0 0 0 0.12792 -0.10565 0.17328 0 2.90524 -0.1069 0 -0.18838 -0.21439 0.48298 0.08026
GLN_693 -3.03296 0.21102 3.54095 -0.65588 0.09121 0.72422 1.51025 -1.66892 -0.00692 -0.0762 -0.45776 -0.61068 0 0 0 0 0 0.4012 -0.03335 0.00157 0 2.37962 -0.03786 0 -0.18838 0.16169 0.31449 2.56732
VAL_694 -4.43728 0.4607 2.66531 -0.3281 0.30313 0.07589 1.1626 -1.63906 -0 -0 -0.74188 -0.30415 0 0 0 0 0 0.36258 0.19151 0.00355 0.57823 0 -0.06864 0 1.9342 0.25049 0.3144 0.78347
ASP_695 -1.99936 0.15363 2.57209 -0.2072 0.04295 0.68351 0.85373 -1.22797 -0.03829 -0.24967 -0.25246 -0.7072 0 0 0 0 0 0.09249 -0.02284 0.05039 0 2.06022 -0.51829 0 -2.3716 0.52639 0.60971 0.05025
CYS_696 -4.72348 0.54558 2.60573 -0.04085 0 0.01476 0.90896 -1.26228 -0.01189 -0.11672 -0.7875 -0.04963 0 0 0 0 0 0.09397 -0.01415 0.01514 0.26895 0 0.28368 0 3.6196 0.44708 0.82874 2.62567
SER_697 -2.85569 0.34855 4.01934 -0.02945 0 0.05059 2.3551 -1.75323 -0 -0 -1.61008 -1.08603 0 0 -0.89185 0 0 0.03845 -0.02932 0.0421 1.47496 0 -0.1331 0.61014 -0.77834 -0.47209 0.63877 -0.06117
GLY_698 -2.66538 0.18582 2.8903 -4e-05 0 0 1.41948 -1.46351 -0 -0 -0.79647 -0.4225 0 0 0 0 0 0.09422 -0.11497 0 0 0 0.39111 0 0.83697 -0.13004 0.2242 0.44918
ASN_699 -3.28493 0.37594 4.2479 -0.17613 0.02295 0.26473 1.78106 -1.95883 -0.01251 -0.16544 -1.06028 -0.3316 0 0 -0.89185 0 0 0.10327 -0.01755 0.00547 0 1.45161 0.10946 0 -0.93687 0.10094 0.11779 -0.25486
ASP_700 -5.83157 0.58471 5.97957 -0.10547 0.00652 0.31902 3.21088 -2.88078 -0 -0 -3.34148 -0.19614 0 0 0 0 0 0.04631 -0.00808 0.02552 0 1.95246 -0.11198 0 -2.3716 -0.15654 0.3338 -2.54484
LEU_701 -8.5076 1.0743 4.81025 -0.52282 0.33362 0.12506 2.51129 -3.15976 -0 -0 -1.99947 0.25223 0 0 0 0 0 0.03335 0.08389 0.20494 0.3109 0 -0.28981 0 0.18072 -0.29177 0.59085 -4.2598
GLU_702 -5.08064 0.30397 5.65031 -0.33771 0.08226 0.39084 2.56122 -2.69088 -0.00239 -0.05646 -2.11747 -0.60658 0 0 0 0 0 0.00776 -0.01366 0.00117 0 3.17243 -0.07452 0 -2.7348 -0.26991 0.47221 -1.34284
GLN_703 -5.87581 0.25426 5.67686 -0.67916 0.11127 0.71028 2.47552 -2.76433 -0.01012 -0.10897 -2.25297 -0.34721 0 0 0 0 0 0.00092 0.07737 0.01708 0 2.81114 -0.24849 0 -0.18838 -0.28781 0.25114 -0.37742
LEU_704 -10.1435 1.45518 3.47498 -0.65962 0.19024 0.19748 3.05368 -3.01767 -0 -0 -2.54015 0.16112 0 0 0 0 0 0.00803 0.01795 0.05437 0.79326 0 -0.18985 0 0.18072 -0.13704 0.6854 -6.41547
HIS_705 -6.34006 0.35019 6.22422 -0.72856 0.01738 0.77952 2.86892 -3.11108 -0 -0 -3.69428 -0.25897 0 0 0 0 0 0.00928 -0.00929 0.03701 0 1.65597 -0.05001 0 -0.45461 0.02913 0.63835 -2.03688
ILE_706 -5.68906 0.24769 5.42023 -0.49368 0.33819 0.09903 2.40354 -2.69424 -0 -0 -2.24769 0.05744 0 0 0 0 0 0.01236 -0.04335 0.04267 0.49453 0 -0.42385 0 0.73287 0.02724 0.19867 -1.51742
LYS_707 -6.01341 0.24086 5.69128 -0.30789 0.03299 0.14122 2.8191 -2.72121 -0 -0 -2.57671 -0.00033 0 0 0 0 0 0.01412 0.01892 0.02642 1.76133 0 0.01874 0 -1.5107 -0.12714 0.24749 -2.24492
VAL_708 -7.82451 0.69443 3.50194 -0.32255 0.19911 0.07474 2.71901 -2.74759 -0 -0 -3.033 -0.29236 0 0 0 0 0 0.00703 -0.06213 0.01332 0.11561 0 -0.30147 0 1.9342 -0.24747 0.43421 -5.13749
THR_709 -4.68975 0.21655 5.64932 -0.20036 0.11048 0.07216 2.53884 -2.6209 -0.00089 -0.00495 -2.83191 -0.05816 0 0 0 0 0 0.01088 0.02862 0.01611 0.06924 0 0.01161 2.26992 -1.0874 -0.02226 0.43316 -0.08972
SER_710 -4.6266 0.24682 5.63418 -0.02617 0 0.06124 2.92804 -2.5786 -0.01332 -0.10433 -2.84311 -0.62769 0 0 0 0 0 0.00875 0.05045 0.00426 0.67156 0 0.3428 0.65193 -0.77834 0.16489 0.19756 -0.63566
LEU_711 -9.52858 1.09062 4.67169 -0.50036 0.28305 0.12663 3.03176 -3.32578 -0 -1e-05 -2.33871 0.23345 0 0 0 0 0 0.0451 0.05632 0.24513 0.27593 0 -0.29627 0 0.18072 -0.07399 0.36309 -5.46023
CYS_712 -5.25174 0.72629 3.83272 -0.04965 0 0.01624 1.96673 -2.11896 -0 -0 -2.22127 0.00589 0 0 0 0 0 0.07343 0.10447 0.01502 0.32173 0 0.29101 0 3.6196 -0.10236 0.43375 1.6629
SER_713 -3.45496 0.27844 4.62327 -0.0228 0 0.02129 2.33056 -2.1576 -0.00089 -0.00495 -1.4767 -0.14538 0 0 0 0 0 0.09111 -0.04387 0.00645 0.41337 0 0.35025 0.60045 -0.77834 0.32641 0.24068 1.19676
ARG_714 -9.13109 0.74896 8.60374 -0.5631 0.11648 0.32099 4.64286 -4.10725 -0.02134 -0.24106 -4.73376 0.38968 0 0 -0.59792 -0.80194 0 0.03969 -0.02989 0.51849 2.46657 0 -0.18304 0 -1.2888 -0.03438 0.55687 -3.32922
ILE_715 -8.12557 1.37316 4.28212 -0.62039 0.47312 0.18936 3.25927 -2.87545 -0.01545 -0.1459 -2.69519 0.06087 0 0 0 0 0 0.05502 -0.12268 0.14692 1.24715 0 0.30364 0 0.73287 -0.37751 0.85212 -2.00252
GLU_716 -3.0095 0.44377 3.30094 -0.22806 0.03243 0.34275 1.48816 -1.5704 -0 -0 -0.57137 -0.59009 0 0 0 0 0 0.39048 0.03312 0.02577 0 2.95518 -0.10239 0 -2.7348 -0.37086 0.45353 0.28865
GLN_717 -4.23821 0.30457 4.35681 -0.28022 0.05633 0.23373 2.08049 -2.02691 -0.00879 -0.18821 -2.46735 -0.67326 0 0 -0.56143 0 0 0.70799 0.05384 0.02243 0 2.8035 -0.18115 0 -0.18838 -0.53757 0.30163 -0.43015
ILE_718 -6.59426 0.38699 3.15931 -0.47317 0.34878 0.10079 1.68029 -2.10832 -0.0231 -0.16926 -0.46937 0.30551 0 0 0 0 0 0.22389 -0.07928 0.04468 0.37519 0 -0.39545 0 0.73287 -0.49086 0.4711 -2.97365
GLN_719 -2.52173 0.08258 2.39963 -0.68348 0.12318 0.73546 0.86529 -1.24256 -0.00932 -0.0295 -0.94813 -0.73343 0 0 -0.56143 0 0 0.20518 -0.0489 0.06166 0 2.88115 0.20591 0 -0.18838 -0.00762 0.32529 0.91084
CYS_720 -5.221 0.33931 2.14309 -0.04044 0 0.01355 0.4202 -1.156 -0 -0 -0.20683 0.05018 0 0 0 0 0 1.19785 1.63349 0.0002 0.20349 0 0.02979 0 3.6196 0.11926 15.4552 18.6009
TYR_721 -4.44172 0.13449 3.58015 -0.63536 0.11361 0.34085 0.76509 -1.76446 -0.01831 -0.09301 -0.6568 -0.07026 0 0 0 0 0 0.52019 0.01066 0.08345 0 2.35691 -0.25777 0.00676 1.2797 0.35625 16.2124 17.8228
SER_722 -4.30482 0.45492 5.78174 -0.0233 0 0.01993 2.73222 -2.49136 -0 -0 -3.0432 0.05239 0 0 -0.99684 0 0 0.10381 0.01615 0.00635 1.04118 0 -0.36346 0.60432 -0.77834 0.23167 0.96934 0.0127
ALA_723 -3.36629 0.23776 3.61715 -0.02228 0 0 1.53038 -1.83694 -0 -0 -1.02595 -0.40338 0 0 0 0 0 0.25162 0.11991 0 0 0 -0.40092 0 1.8394 -0.53789 0.33744 0.34
LYS_724 -4.54141 0.43608 5.43805 -0.53262 0.22394 0.24569 2.3546 -2.45033 -0.00188 -0.0103 -3.55773 0.39538 0 0 0 -0.57653 0 0.51546 -0.05667 0.15432 3.02059 0 -0.06837 0 -1.5107 -0.6318 0.57617 -0.57806
ASP_725 -7.46682 0.39323 9.13925 -0.10786 0.00217 0.32336 4.40998 -4.05526 -0.02347 -0.20592 -5.11281 -0.44616 0 0 -0.99684 -0.57534 0 0.08104 0.19456 0.04642 0 2.3054 -0.19617 0 -2.3716 -0.41897 0.55033 -4.53149
ARG_726 -6.56122 0.27188 6.82231 -0.75425 0.0999 0.49693 2.45072 -3.26684 -0 -0 -2.44008 0.28565 0 0 0 0 0 0.02815 0.08269 0.0156 1.44472 0 -0.09479 0 -1.2888 -0.32224 0.37407 -2.35561
LEU_727 -5.75296 0.40027 5.76802 -0.68661 0.20296 0.25136 2.69314 -2.94259 -0 -0 -2.12582 0.11355 0 0 0 0 0 0.02955 0.01507 0.01235 0.78738 0 -0.20149 0 0.18072 -0.19223 0.39441 -1.05292
ALA_728 -5.68057 0.25189 4.0371 -0.02228 0 0 2.87881 -2.74137 -0 -0 -2.40321 -0.37502 0 0 0 0 0 0.03292 0.02141 0 0 0 -0.29917 0 1.8394 -0.23208 0.33211 -2.36005
GLN_729 -7.29053 0.34895 6.8227 -0.37118 0.07795 0.22353 3.65748 -3.34976 -0.00765 -0.02335 -3.49628 -0.63224 0 0 0 0 0 0.0083 0.02338 0.0583 0 3.43409 0.02702 0 -0.18838 -0.30291 0.27054 -0.71004
SER_730 -4.58946 0.27828 5.61441 -0.02724 0 0.06286 2.92254 -2.71513 -0.01377 -0.16359 -2.33277 -0.59116 0 0 0 0 0 0.00393 0.04049 0.0035 0.63509 0 0.34701 0.60502 -0.77834 0.09909 0.20705 -0.3922
ASP_731 -6.0463 0.37327 7.48216 -0.10864 0.01704 0.33603 3.55867 -3.37763 -0.01377 -0.16359 -3.8921 -0.23112 0 0 0 0 0 0.03804 0.10827 0.05548 0 1.73574 0.0924 0 -2.3716 -0.02579 0.35134 -2.08209
MET_732 -9.53948 0.89181 5.10324 -0.68618 0.1057 0.38362 3.25187 -2.96242 -0 -0 -2.68612 -0.16403 0 0 0 0 0 0.03201 0.09852 0.0609 1.84486 0 -0.01519 0 0.60916 -0.23127 0.59652 -3.30648
ALA_733 -4.99422 0.57149 4.25613 -0.02211 0 0 2.7597 -2.69861 -0 -0 -2.39715 -0.37378 0 0 0 0 0 0.00303 0.108 0 0 0 -0.31811 0 1.8394 -0.32701 0.42804 -1.16521
LYS_734 -5.09843 0.33568 6.30441 -0.30498 0.03177 0.1366 3.25519 -2.88216 -0 -0 -3.69152 0.01411 0 0 0 0 0 0.00291 0.04405 0.2471 1.77823 0 0.02952 0 -1.5107 -0.4238 0.29509 -1.43693
ARG_735 -7.57277 0.63052 8.63468 -0.61863 0.10551 0.34539 4.25866 -3.79735 -0.01094 -0.10711 -4.63667 0.23753 0 0 0 -0.98242 0 0.00696 -0.00525 0.05401 2.50312 0 -0.10484 0 -1.2888 -0.37598 0.42314 -2.30125
VAL_736 -7.54351 0.93213 4.27902 -0.31815 0.22033 0.07297 3.01542 -2.91618 -0 -0 -2.39577 -0.18502 0 0 0 0 0 0.00945 0.00759 0.0124 0.079 0 -0.30059 0 1.9342 -0.28444 0.46631 -2.91485
ALA_737 -4.37651 0.19297 4.66063 -0.02156 0 0 2.42683 -2.55216 -0 -0 -2.26381 -0.38176 0 0 0 0 0 0.0098 0.00832 0 0 0 -0.32556 0 1.8394 -0.32068 0.35687 -0.74719
ASN_738 -5.71799 0.4674 6.38872 -0.33018 0.00866 0.66288 3.00276 -3.17628 -0.01094 -0.10711 -2.53751 -0.22049 0 0 0 -0.80212 0 0.02743 -0.01869 0.13088 0 3.09079 0.31467 0 -0.93687 -0.17457 0.32182 0.38326
LEU_739 -8.07333 1.21851 4.14682 -0.4309 0.06506 0.08575 3.16746 -2.96628 -0 -0 -2.55708 0.16307 0 0 0 0 0 0.04153 -0.02865 0.01806 0.55316 0 -0.22622 0 0.18072 0.00532 0.96968 -3.66734
LEU_740 -7.03454 0.4927 4.68858 -0.69356 0.24835 0.27318 2.57852 -2.79415 -0.00069 -0.0056 -2.42805 0.10769 0 0 0 0 0 0.02432 0.06061 0.01213 0.92681 0 -0.25177 0 0.18072 -0.17665 1.0741 -2.71729
ARG_741 -5.90627 0.28185 6.63418 -0.74075 0.10366 0.46872 2.64164 -3.21382 -0 -0 -2.33854 0.38463 0 0 0 -0.80212 0 0.03361 0.06124 0.11942 1.4617 0 -0.13461 0 -1.2888 -0.28906 0.46686 -2.05646
VAL_742 -5.96362 0.4961 4.38021 -0.31014 0.23033 0.07091 2.66185 -2.67223 -0 -0 -2.01917 -0.07433 0 0 0 0 0 0.07199 -0.06337 0.01484 0.04928 0 -0.32734 0 1.9342 -0.2204 0.27026 -1.47064
VAL_743 -8.55549 1.21337 3.71148 -0.32385 0.23606 0.07382 2.96456 -2.98878 -0 -0 -2.04073 -0.10384 0 0 -0.54277 0 0 0.12822 -0.04498 0.01072 0.09048 0 -0.22074 0 1.9342 -0.09469 0.37097 -4.18198
LEU_744 -5.81404 0.45952 4.99875 -0.47383 0.22246 0.10437 2.51728 -2.65261 -0 -0 -2.43093 0.23973 0 0 0 0 0 0.28137 0.02236 0.05737 0.45937 0 -0.2495 0 0.18072 -0.18169 0.63145 -1.62787
SER_745 -3.42972 0.281 4.40954 -0.02369 0 0.02219 2.2186 -2.10194 -0.00069 -0.0056 -1.66493 -0.3791 0 0 0 0 0 0.24207 -0.034 0.00774 0.6622 0 0.22921 0.60045 -0.77834 -0.26804 0.50734 0.49429
LEU_746 -6.13211 0.68961 2.21154 -0.4719 0.1557 0.12905 1.42923 -1.89525 -0 -0 -0.93617 0.19582 0 0 0 0 0 0.25927 -0.11384 0.05281 0.28312 0 -0.05355 0 0.18072 -0.24277 0.49131 -3.76741
HIS_D_747 -6.53337 0.61745 5.44015 -0.39165 0.03004 0.43609 2.07987 -2.78133 -0 -0 -2.50024 -0.41931 0 0 -0.54277 0 0 0.11075 -0.03028 0.18347 0 2.49645 -0.19575 0 -0.45461 -0.37866 0.64546 -2.18822
HIS_D_748 -3.91619 0.53977 3.68219 -0.42767 0.02951 0.56311 1.406 -1.71252 -0 -0 -1.22933 -0.2792 0 0 0 0 0 0.02364 0.08262 0.04329 0 1.56014 -0.76375 0 -0.45461 -0.50205 1.011 -0.34407
PRO_749 -2.27228 0.55325 1.85594 -0.192 0.00262 0.13778 0.12762 -0.69963 -0 -0 -0.31661 0.0714 0 0 0 0 0 0.00771 0.02212 0.00149 0.49062 0 -0.98864 0 -2.4119 -0.46247 1.25277 -2.82021
PRO_750 -2.09954 0.28866 0.84187 -0.19386 0.00244 0.13722 0.13839 -0.3701 -0 -0 0.22209 0.07383 0 0 0 0 0 0.00642 -0.00295 0.0018 0.43282 0 -0.96258 0 -2.4119 -0.43863 0.65275 -3.68128
ASP_751 -3.91568 0.34106 5.58744 -0.22983 0.09238 0.74361 2.90678 -2.39831 -0.01591 -0.08122 -3.68535 -1.31734 0 0 -0.63224 -0.70237 0 0.00695 -0.06977 0.00317 0 1.9747 -0.70121 0 -2.3716 -0.08605 0.19278 -4.35801
ARG_752 -1.93486 0.13647 1.9012 -0.76961 0.1412 0.5383 0.75851 -0.96009 -0 -0 0.23612 0.26099 0 0 0 0 0 0.00341 -0.11122 0.05073 1.7505 0 -0.06618 0 -1.2888 -0.04621 0.27863 0.8791
THR_753 -2.59016 0.32151 3.27426 -0.13259 0.05791 0.07756 1.39726 -1.47841 -0 -0 -2.8848 -0.12719 0 0 -0.63224 -0.70237 0 0.00242 -0.05141 0.13174 0.02191 0 -0.37227 4.16131 -1.0874 -0.39332 0.32196 -0.68429
SER_754 -3.5854 0.33528 4.90505 -0.02919 0 0.04899 2.43032 -2.15618 -0.01591 -0.08122 -1.43908 -1.13614 0 0 -1.02027 0 0 0.00311 0.05791 0.03394 1.99837 0 -0.1188 0.73458 -0.77834 -0.38016 0.37383 0.1807
ASP_755 -0.99973 0.03516 1.31972 -0.11305 0.00722 0.34471 0.21824 -0.57406 -0 -0 -0.01019 -0.39378 0 0 0 0 0 0.0008 -0.06882 0.01137 0 1.75837 -0.01052 0 -2.3716 -0.36884 0.3476 -0.86741
SER_756 -2.18141 0.30161 2.63977 -0.02839 0 0.06794 1.32559 -1.23484 -0 -0 -1.53619 -0.16459 0 0 -1.02027 0 0 0.0027 -0.00195 0.00273 0.06618 0 -0.51103 0.60062 -0.77834 -0.3804 0.16419 -2.66608
THR_757 -2.93769 0.5043 2.01452 -0.11754 0.08789 0.08384 0.91397 -1.02663 -0 -0 -1.1553 -0.48101 0 0 -0.67869 0 0 0.00412 0.51069 0.13836 0.09784 0 -0.57524 2.28218 -1.0874 -0.33302 1.02952 -0.72531
PRO:CtermProteinFull_758 -2.19233 0.46987 1.93936 -0.14611 7e-05 0.14638 0.57002 -0.63698 -0 -0 -1.50235 -0.27051 0 0 -0.67869 0 0 0.02185 0 0.00164 0.30601 0 0 0 -2.4119 -0.18478 1.41686 -3.15157
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 93.1489 0 0 0 0 0 0 0 0 0 93.1489
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404358 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 670.171 tmscore: 0.70547 7r5kM0_203 prob: 100 ident: 89.09
ATOM      1  N   LEU A   1     -43.638   5.653  -5.690  1.00 25.890          N  
ATOM      2  CA  LEU A   1     -42.900   6.222  -4.563  1.00 25.900          C  
ATOM      3  C   LEU A   1     -41.809   5.366  -3.892  1.00 25.850          C  
ATOM      4  O   LEU A   1     -40.686   5.852  -3.787  1.00 25.210          O  
ATOM      5  CB  LEU A   1     -43.864   6.733  -3.468  1.00 36.260          C  
ATOM      6  CG  LEU A   1     -43.197   7.257  -2.139  1.00 36.260          C  
ATOM      7  CD1 LEU A   1     -42.271   8.462  -2.417  1.00 36.260          C  
ATOM      8  CD2 LEU A   1     -44.295   7.639  -1.164  1.00 36.260          C  
ATOM      9 1H   LEU A   1     -43.803   6.380  -6.373  1.00 31.070          H  
ATOM     10 2H   LEU A   1     -43.097   4.915  -6.122  1.00 31.070          H  
ATOM     11 3H   LEU A   1     -44.528   5.291  -5.379  1.00 31.070          H  
ATOM     12  HA  LEU A   1     -42.394   7.104  -4.955  1.00 31.080          H  
ATOM     13 1HB  LEU A   1     -44.425   7.569  -3.885  1.00 43.510          H  
ATOM     14 2HB  LEU A   1     -44.575   5.969  -3.202  1.00 43.510          H  
ATOM     15  HG  LEU A   1     -42.597   6.467  -1.695  1.00 43.510          H  
ATOM     16 1HD1 LEU A   1     -41.827   8.798  -1.480  1.00 43.510          H  
ATOM     17 2HD1 LEU A   1     -41.480   8.187  -3.093  1.00 43.510          H  
ATOM     18 3HD1 LEU A   1     -42.848   9.274  -2.853  1.00 43.510          H  
ATOM     19 1HD2 LEU A   1     -43.849   7.986  -0.231  1.00 43.510          H  
ATOM     20 2HD2 LEU A   1     -44.907   8.436  -1.591  1.00 43.510          H  
ATOM     21 3HD2 LEU A   1     -44.922   6.770  -0.963  1.00 43.510          H  
ATOM     22  N   PRO A   2     -42.041   4.090  -3.494  1.00 26.580          N  
ATOM     23  CA  PRO A   2     -41.118   3.283  -2.693  1.00 26.700          C  
ATOM     24  C   PRO A   2     -39.649   3.304  -3.122  1.00 25.910          C  
ATOM     25  O   PRO A   2     -38.770   3.266  -2.264  1.00 25.500          O  
ATOM     26  CB  PRO A   2     -41.703   1.879  -2.863  1.00 40.050          C  
ATOM     27  CG  PRO A   2     -43.181   2.109  -3.047  1.00 40.050          C  
ATOM     28  CD  PRO A   2     -43.271   3.349  -3.896  1.00 40.050          C  
ATOM     29  HA  PRO A   2     -41.208   3.592  -1.642  1.00 32.040          H  
ATOM     30 1HB  PRO A   2     -41.233   1.371  -3.720  1.00 48.060          H  
ATOM     31 2HB  PRO A   2     -41.477   1.274  -1.973  1.00 48.060          H  
ATOM     32 1HG  PRO A   2     -43.645   1.229  -3.526  1.00 48.060          H  
ATOM     33 2HG  PRO A   2     -43.670   2.227  -2.067  1.00 48.060          H  
ATOM     34 1HD  PRO A   2     -43.238   3.055  -4.955  1.00 48.060          H  
ATOM     35 2HD  PRO A   2     -44.188   3.864  -3.625  1.00 48.060          H  
ATOM     36  N   SER A   3     -39.353   3.383  -4.421  1.00 25.790          N  
ATOM     37  CA  SER A   3     -37.955   3.414  -4.827  1.00 25.160          C  
ATOM     38  C   SER A   3     -37.285   4.689  -4.343  1.00 25.520          C  
ATOM     39  O   SER A   3     -36.114   4.670  -3.935  1.00 25.360          O  
ATOM     40  CB  SER A   3     -37.810   3.307  -6.328  1.00 35.480          C  
ATOM     41  OG  SER A   3     -38.214   2.055  -6.802  1.00 35.480          O  
ATOM     42  H   SER A   3     -40.059   3.387  -5.141  1.00 30.950          H  
ATOM     43  HA  SER A   3     -37.444   2.565  -4.371  1.00 30.190          H  
ATOM     44 1HB  SER A   3     -38.397   4.074  -6.809  1.00 42.570          H  
ATOM     45 2HB  SER A   3     -36.769   3.478  -6.597  1.00 42.570          H  
ATOM     46  HG  SER A   3     -37.879   2.023  -7.728  1.00 42.570          H  
ATOM     47  N   LYS A   4     -38.022   5.802  -4.408  1.00 26.060          N  
ATOM     48  CA  LYS A   4     -37.516   7.104  -4.026  1.00 26.550          C  
ATOM     49  C   LYS A   4     -37.427   7.146  -2.532  1.00 26.500          C  
ATOM     50  O   LYS A   4     -36.473   7.690  -1.975  1.00 26.890          O  
ATOM     51  CB  LYS A   4     -38.426   8.233  -4.508  1.00 36.970          C  
ATOM     52  CG  LYS A   4     -37.905   9.632  -4.224  1.00 36.970          C  
ATOM     53  CD  LYS A   4     -38.803  10.689  -4.859  1.00 36.970          C  
ATOM     54  CE  LYS A   4     -38.281  12.093  -4.591  1.00 36.970          C  
ATOM     55  NZ  LYS A   4     -39.148  13.140  -5.208  1.00 36.970          N  
ATOM     56  H   LYS A   4     -38.999   5.730  -4.681  1.00 31.270          H  
ATOM     57  HA  LYS A   4     -36.518   7.237  -4.437  1.00 31.860          H  
ATOM     58 1HB  LYS A   4     -38.596   8.147  -5.558  1.00 44.370          H  
ATOM     59 2HB  LYS A   4     -39.386   8.140  -4.022  1.00 44.370          H  
ATOM     60 1HG  LYS A   4     -37.870   9.797  -3.144  1.00 44.370          H  
ATOM     61 2HG  LYS A   4     -36.894   9.730  -4.620  1.00 44.370          H  
ATOM     62 1HD  LYS A   4     -38.852  10.526  -5.937  1.00 44.370          H  
ATOM     63 2HD  LYS A   4     -39.810  10.597  -4.448  1.00 44.370          H  
ATOM     64 1HE  LYS A   4     -38.240  12.257  -3.515  1.00 44.370          H  
ATOM     65 2HE  LYS A   4     -37.276  12.181  -5.001  1.00 44.370          H  
ATOM     66 1HZ  LYS A   4     -38.766  14.054  -5.007  1.00 44.370          H  
ATOM     67 2HZ  LYS A   4     -39.184  13.005  -6.208  1.00 44.370          H  
ATOM     68 3HZ  LYS A   4     -40.081  13.076  -4.827  1.00 44.370          H  
ATOM     69  N   ALA A   5     -38.460   6.617  -1.881  1.00 26.120          N  
ATOM     70  CA  ALA A   5     -38.503   6.635  -0.434  1.00 26.140          C  
ATOM     71  C   ALA A   5     -37.313   5.868   0.157  1.00 26.440          C  
ATOM     72  O   ALA A   5     -36.646   6.363   1.069  1.00 26.590          O  
ATOM     73  CB  ALA A   5     -39.817   6.050   0.044  1.00 36.590          C  
ATOM     74  H   ALA A   5     -39.220   6.203  -2.429  1.00 31.340          H  
ATOM     75  HA  ALA A   5     -38.435   7.671  -0.105  1.00 31.370          H  
ATOM     76 1HB  ALA A   5     -39.857   6.088   1.130  1.00 43.910          H  
ATOM     77 2HB  ALA A   5     -40.637   6.624  -0.373  1.00 43.910          H  
ATOM     78 3HB  ALA A   5     -39.888   5.019  -0.285  1.00 43.910          H  
ATOM     79  N   ASP A   6     -36.956   4.719  -0.435  1.00 26.570          N  
ATOM     80  CA  ASP A   6     -35.807   3.965   0.053  1.00 26.880          C  
ATOM     81  C   ASP A   6     -34.509   4.686  -0.307  1.00 26.810          C  
ATOM     82  O   ASP A   6     -33.589   4.792   0.501  1.00 26.950          O  
ATOM     83  CB  ASP A   6     -35.787   2.552  -0.544  1.00 37.510          C  
ATOM     84  CG  ASP A   6     -36.884   1.592  -0.003  1.00 37.510          C  
ATOM     85  OD1 ASP A   6     -37.497   1.866   1.002  1.00 37.510          O  
ATOM     86  OD2 ASP A   6     -37.087   0.554  -0.616  1.00 37.510          O  
ATOM     87  H   ASP A   6     -37.537   4.320  -1.178  1.00 31.880          H  
ATOM     88  HA  ASP A   6     -35.873   3.889   1.137  1.00 32.260          H  
ATOM     89 1HB  ASP A   6     -35.913   2.631  -1.628  1.00 45.010          H  
ATOM     90 2HB  ASP A   6     -34.816   2.101  -0.367  1.00 45.010          H  
ATOM     91  N   THR A   7     -34.443   5.270  -1.504  1.00 26.660          N  
ATOM     92  CA  THR A   7     -33.246   5.977  -1.937  1.00 26.610          C  
ATOM     93  C   THR A   7     -32.928   7.125  -0.985  1.00 26.810          C  
ATOM     94  O   THR A   7     -31.768   7.294  -0.576  1.00 26.800          O  
ATOM     95  CB  THR A   7     -33.400   6.518  -3.379  1.00 37.270          C  
ATOM     96  OG1 THR A   7     -33.585   5.421  -4.289  1.00 37.270          O  
ATOM     97  CG2 THR A   7     -32.158   7.301  -3.792  1.00 37.270          C  
ATOM     98  H   THR A   7     -35.208   5.172  -2.172  1.00 31.990          H  
ATOM     99  HA  THR A   7     -32.410   5.278  -1.923  1.00 31.930          H  
ATOM    100  HB  THR A   7     -34.268   7.168  -3.429  1.00 44.730          H  
ATOM    101  HG1 THR A   7     -34.459   5.011  -4.131  1.00 44.730          H  
ATOM    102 1HG2 THR A   7     -32.290   7.666  -4.808  1.00 44.730          H  
ATOM    103 2HG2 THR A   7     -32.004   8.149  -3.126  1.00 44.730          H  
ATOM    104 3HG2 THR A   7     -31.287   6.648  -3.750  1.00 44.730          H  
ATOM    105  N   SER A   8     -33.978   7.865  -0.581  1.00 27.080          N  
ATOM    106  CA  SER A   8     -33.906   9.056   0.267  1.00 27.360          C  
ATOM    107  C   SER A   8     -33.281   8.771   1.618  1.00 27.530          C  
ATOM    108  O   SER A   8     -32.921   9.698   2.333  1.00 27.780          O  
ATOM    109  CB  SER A   8     -35.280   9.641   0.554  1.00 38.190          C  
ATOM    110  OG  SER A   8     -35.981   8.887   1.522  1.00 38.190          O  
ATOM    111  H   SER A   8     -34.894   7.638  -0.977  1.00 32.500          H  
ATOM    112  HA  SER A   8     -33.298   9.802  -0.244  1.00 32.830          H  
ATOM    113 1HB  SER A   8     -35.168  10.665   0.902  1.00 45.830          H  
ATOM    114 2HB  SER A   8     -35.857   9.670  -0.368  1.00 45.830          H  
ATOM    115  HG  SER A   8     -36.171   8.005   1.157  1.00 45.830          H  
ATOM    116  N   GLN A   9     -33.174   7.502   2.009  1.00 27.490          N  
ATOM    117  CA  GLN A   9     -32.569   7.181   3.278  1.00 27.710          C  
ATOM    118  C   GLN A   9     -31.121   7.649   3.282  1.00 27.690          C  
ATOM    119  O   GLN A   9     -30.598   8.016   4.331  1.00 28.330          O  
ATOM    120  CB  GLN A   9     -32.592   5.678   3.523  1.00 38.710          C  
ATOM    121  CG  GLN A   9     -33.953   5.074   3.760  1.00 38.710          C  
ATOM    122  CD  GLN A   9     -33.849   3.568   3.824  1.00 38.710          C  
ATOM    123  OE1 GLN A   9     -32.814   3.019   3.408  1.00 38.710          O  
ATOM    124  NE2 GLN A   9     -34.880   2.899   4.316  1.00 38.710          N  
ATOM    125  H   GLN A   9     -33.472   6.742   1.394  1.00 32.990          H  
ATOM    126  HA  GLN A   9     -33.111   7.696   4.069  1.00 33.250          H  
ATOM    127 1HB  GLN A   9     -32.137   5.173   2.672  1.00 46.450          H  
ATOM    128 2HB  GLN A   9     -31.997   5.458   4.395  1.00 46.450          H  
ATOM    129 1HG  GLN A   9     -34.351   5.442   4.703  1.00 46.450          H  
ATOM    130 2HG  GLN A   9     -34.617   5.348   2.936  1.00 46.450          H  
ATOM    131 1HE2 GLN A   9     -34.853   1.900   4.371  1.00 46.450          H  
ATOM    132 2HE2 GLN A   9     -35.695   3.391   4.629  1.00 46.450          H  
ATOM    133  N   GLU A  10     -30.442   7.564   2.122  1.00 26.990          N  
ATOM    134  CA  GLU A  10     -29.050   7.967   2.007  1.00 26.950          C  
ATOM    135  C   GLU A  10     -28.221   7.405   3.145  1.00 26.800          C  
ATOM    136  O   GLU A  10     -27.491   8.135   3.781  1.00 26.830          O  
ATOM    137  CB  GLU A  10     -28.897   9.503   1.968  1.00 37.750          C  
ATOM    138  CG  GLU A  10     -29.570  10.213   0.793  1.00 37.750          C  
ATOM    139  CD  GLU A  10     -29.220  11.716   0.700  1.00 37.750          C  
ATOM    140  OE1 GLU A  10     -28.813  12.296   1.690  1.00 37.750          O  
ATOM    141  OE2 GLU A  10     -29.357  12.264  -0.369  1.00 37.750          O  
ATOM    142  H   GLU A  10     -30.914   7.249   1.269  1.00 32.390          H  
ATOM    143  HA  GLU A  10     -28.656   7.566   1.072  1.00 32.340          H  
ATOM    144 1HB  GLU A  10     -29.276   9.936   2.896  1.00 45.300          H  
ATOM    145 2HB  GLU A  10     -27.856   9.752   1.894  1.00 45.300          H  
ATOM    146 1HG  GLU A  10     -29.280   9.718  -0.132  1.00 45.300          H  
ATOM    147 2HG  GLU A  10     -30.647  10.105   0.901  1.00 45.300          H  
ATOM    148  N   ILE A  11     -28.282   6.116   3.416  1.00 26.660          N  
ATOM    149  CA  ILE A  11     -27.532   5.648   4.578  1.00 26.660          C  
ATOM    150  C   ILE A  11     -26.029   5.929   4.440  1.00 26.630          C  
ATOM    151  O   ILE A  11     -25.374   6.278   5.419  1.00 27.130          O  
ATOM    152  CB  ILE A  11     -27.833   4.169   4.861  1.00 37.320          C  
ATOM    153  CG1 ILE A  11     -29.297   4.050   5.328  1.00 37.320          C  
ATOM    154  CG2 ILE A  11     -26.853   3.616   5.924  1.00 37.320          C  
ATOM    155  CD1 ILE A  11     -29.858   2.638   5.352  1.00 37.320          C  
ATOM    156  H   ILE A  11     -28.869   5.508   2.861  1.00 31.990          H  
ATOM    157  HA  ILE A  11     -27.884   6.213   5.446  1.00 31.990          H  
ATOM    158  HB  ILE A  11     -27.763   3.620   3.955  1.00 44.790          H  
ATOM    159 1HG1 ILE A  11     -29.374   4.471   6.330  1.00 44.790          H  
ATOM    160 2HG1 ILE A  11     -29.910   4.641   4.667  1.00 44.790          H  
ATOM    161 1HG2 ILE A  11     -27.064   2.575   6.128  1.00 44.790          H  
ATOM    162 2HG2 ILE A  11     -25.832   3.694   5.580  1.00 44.790          H  
ATOM    163 3HG2 ILE A  11     -26.960   4.195   6.843  1.00 44.790          H  
ATOM    164 1HD1 ILE A  11     -30.897   2.674   5.686  1.00 44.790          H  
ATOM    165 2HD1 ILE A  11     -29.825   2.216   4.358  1.00 44.790          H  
ATOM    166 3HD1 ILE A  11     -29.289   2.011   6.029  1.00 44.790          H  
ATOM    167  N   CYS A  12     -25.476   5.658   3.264  1.00 26.100          N  
ATOM    168  CA  CYS A  12     -24.069   5.881   2.906  1.00 26.060          C  
ATOM    169  C   CYS A  12     -24.006   5.897   1.396  1.00 25.580          C  
ATOM    170  O   CYS A  12     -25.001   5.582   0.738  1.00 25.340          O  
ATOM    171  CB  CYS A  12     -23.103   4.815   3.406  1.00 36.500          C  
ATOM    172  SG  CYS A  12     -22.916   4.641   5.182  1.00 36.500          S  
ATOM    173  H   CYS A  12     -26.112   5.378   2.530  1.00 31.320          H  
ATOM    174  HA  CYS A  12     -23.752   6.852   3.287  1.00 31.270          H  
ATOM    175 1HB  CYS A  12     -23.406   3.897   3.016  1.00 43.800          H  
ATOM    176 2HB  CYS A  12     -22.116   5.010   2.997  1.00 43.800          H  
ATOM    177  HG  CYS A  12     -24.111   5.191   5.489  1.00 43.800          H  
ATOM    178  N   SER A  13     -22.860   6.240   0.815  1.00 25.490          N  
ATOM    179  CA  SER A  13     -22.822   6.163  -0.635  1.00 25.040          C  
ATOM    180  C   SER A  13     -21.542   5.591  -1.252  1.00 24.660          C  
ATOM    181  O   SER A  13     -20.488   6.231  -1.207  1.00 24.730          O  
ATOM    182  CB  SER A  13     -23.051   7.535  -1.224  1.00 35.240          C  
ATOM    183  OG  SER A  13     -23.004   7.478  -2.620  1.00 35.240          O  
ATOM    184  H   SER A  13     -22.056   6.533   1.351  1.00 30.590          H  
ATOM    185  HA  SER A  13     -23.658   5.561  -0.955  1.00 30.050          H  
ATOM    186 1HB  SER A  13     -24.023   7.909  -0.905  1.00 42.280          H  
ATOM    187 2HB  SER A  13     -22.294   8.222  -0.856  1.00 42.280          H  
ATOM    188  HG  SER A  13     -23.154   8.375  -2.925  1.00 42.280          H  
ATOM    189  N   PRO A  14     -21.593   4.351  -1.781  1.00 24.330          N  
ATOM    190  CA  PRO A  14     -22.509   3.211  -1.598  1.00 24.120          C  
ATOM    191  C   PRO A  14     -21.990   2.326  -0.468  1.00 24.450          C  
ATOM    192  O   PRO A  14     -20.791   2.376  -0.191  1.00 24.490          O  
ATOM    193  CB  PRO A  14     -22.383   2.495  -2.941  1.00 36.180          C  
ATOM    194  CG  PRO A  14     -20.921   2.692  -3.304  1.00 36.180          C  
ATOM    195  CD  PRO A  14     -20.571   4.092  -2.797  1.00 36.180          C  
ATOM    196  HA  PRO A  14     -23.544   3.521  -1.416  1.00 28.940          H  
ATOM    197 1HB  PRO A  14     -22.660   1.433  -2.831  1.00 43.420          H  
ATOM    198 2HB  PRO A  14     -23.074   2.939  -3.674  1.00 43.420          H  
ATOM    199 1HG  PRO A  14     -20.300   1.911  -2.834  1.00 43.420          H  
ATOM    200 2HG  PRO A  14     -20.783   2.594  -4.389  1.00 43.420          H  
ATOM    201 1HD  PRO A  14     -19.577   4.093  -2.328  1.00 43.420          H  
ATOM    202 2HD  PRO A  14     -20.646   4.839  -3.603  1.00 43.420          H  
ATOM    203  N   ARG A  15     -22.813   1.423   0.074  1.00 24.780          N  
ATOM    204  CA  ARG A  15     -22.280   0.341   0.923  1.00 25.210          C  
ATOM    205  C   ARG A  15     -23.119  -0.919   0.652  1.00 25.450          C  
ATOM    206  O   ARG A  15     -24.349  -0.838   0.543  1.00 25.790          O  
ATOM    207  CB  ARG A  15     -22.307   0.673   2.415  1.00 35.120          C  
ATOM    208  CG  ARG A  15     -21.493   1.868   2.883  1.00 35.120          C  
ATOM    209  CD  ARG A  15     -20.031   1.700   2.858  1.00 35.120          C  
ATOM    210  NE  ARG A  15     -19.378   2.880   3.442  1.00 35.120          N  
ATOM    211  CZ  ARG A  15     -19.095   4.042   2.791  1.00 35.120          C  
ATOM    212  NH1 ARG A  15     -19.401   4.211   1.514  1.00 35.120          N  
ATOM    213  NH2 ARG A  15     -18.498   5.023   3.455  1.00 35.120          N  
ATOM    214  H   ARG A  15     -23.801   1.440  -0.156  1.00 29.740          H  
ATOM    215  HA  ARG A  15     -21.250   0.136   0.631  1.00 30.250          H  
ATOM    216 1HB  ARG A  15     -23.309   0.758   2.778  1.00 42.150          H  
ATOM    217 2HB  ARG A  15     -21.854  -0.140   2.941  1.00 42.150          H  
ATOM    218 1HG  ARG A  15     -21.709   2.696   2.249  1.00 42.150          H  
ATOM    219 2HG  ARG A  15     -21.778   2.105   3.903  1.00 42.150          H  
ATOM    220 1HD  ARG A  15     -19.761   0.834   3.460  1.00 42.150          H  
ATOM    221 2HD  ARG A  15     -19.663   1.560   1.849  1.00 42.150          H  
ATOM    222  HE  ARG A  15     -19.117   2.821   4.416  1.00 42.150          H  
ATOM    223 1HH1 ARG A  15     -19.863   3.461   0.969  1.00 42.150          H  
ATOM    224 2HH1 ARG A  15     -19.173   5.080   1.046  1.00 42.150          H  
ATOM    225 1HH2 ARG A  15     -18.260   4.903   4.431  1.00 42.150          H  
ATOM    226 2HH2 ARG A  15     -18.282   5.890   2.986  1.00 42.150          H  
ATOM    227  N   LEU A  16     -22.486  -2.094   0.618  1.00 25.350          N  
ATOM    228  CA  LEU A  16     -23.257  -3.304   0.327  1.00 25.640          C  
ATOM    229  C   LEU A  16     -24.364  -3.642   1.334  1.00 25.740          C  
ATOM    230  O   LEU A  16     -25.402  -4.130   0.889  1.00 25.410          O  
ATOM    231  CB  LEU A  16     -22.335  -4.514   0.101  1.00 35.780          C  
ATOM    232  CG  LEU A  16     -21.470  -4.505  -1.167  1.00 35.780          C  
ATOM    233  CD1 LEU A  16     -20.503  -5.691  -1.094  1.00 35.780          C  
ATOM    234  CD2 LEU A  16     -22.356  -4.622  -2.418  1.00 35.780          C  
ATOM    235  H   LEU A  16     -21.482  -2.134   0.734  1.00 30.420          H  
ATOM    236  HA  LEU A  16     -23.774  -3.121  -0.607  1.00 30.770          H  
ATOM    237 1HB  LEU A  16     -21.669  -4.645   0.931  1.00 42.940          H  
ATOM    238 2HB  LEU A  16     -22.963  -5.392   0.019  1.00 42.940          H  
ATOM    239  HG  LEU A  16     -20.892  -3.585  -1.212  1.00 42.940          H  
ATOM    240 1HD1 LEU A  16     -19.864  -5.708  -1.973  1.00 42.940          H  
ATOM    241 2HD1 LEU A  16     -19.880  -5.607  -0.206  1.00 42.940          H  
ATOM    242 3HD1 LEU A  16     -21.082  -6.608  -1.046  1.00 42.940          H  
ATOM    243 1HD2 LEU A  16     -21.726  -4.618  -3.297  1.00 42.940          H  
ATOM    244 2HD2 LEU A  16     -22.924  -5.554  -2.374  1.00 42.940          H  
ATOM    245 3HD2 LEU A  16     -23.041  -3.793  -2.498  1.00 42.940          H  
ATOM    246  N   PRO A  17     -24.206  -3.436   2.664  1.00 26.270          N  
ATOM    247  CA  PRO A  17     -25.236  -3.645   3.668  1.00 26.560          C  
ATOM    248  C   PRO A  17     -26.489  -2.790   3.437  1.00 26.860          C  
ATOM    249  O   PRO A  17     -27.555  -3.116   3.957  1.00 27.340          O  
ATOM    250  CB  PRO A  17     -24.528  -3.274   4.972  1.00 39.840          C  
ATOM    251  CG  PRO A  17     -23.073  -3.514   4.691  1.00 39.840          C  
ATOM    252  CD  PRO A  17     -22.891  -3.116   3.258  1.00 39.840          C  
ATOM    253  HA  PRO A  17     -25.488  -4.710   3.691  1.00 31.870          H  
ATOM    254 1HB  PRO A  17     -24.744  -2.223   5.227  1.00 47.810          H  
ATOM    255 2HB  PRO A  17     -24.915  -3.890   5.798  1.00 47.810          H  
ATOM    256 1HG  PRO A  17     -22.450  -2.923   5.382  1.00 47.810          H  
ATOM    257 2HG  PRO A  17     -22.826  -4.572   4.870  1.00 47.810          H  
ATOM    258 1HD  PRO A  17     -22.718  -2.069   3.248  1.00 47.810          H  
ATOM    259 2HD  PRO A  17     -22.079  -3.688   2.832  1.00 47.810          H  
ATOM    260  N   ILE A  18     -26.373  -1.694   2.679  1.00 26.700          N  
ATOM    261  CA  ILE A  18     -27.514  -0.835   2.420  1.00 27.070          C  
ATOM    262  C   ILE A  18     -28.329  -1.498   1.361  1.00 27.610          C  
ATOM    263  O   ILE A  18     -29.555  -1.604   1.476  1.00 27.730          O  
ATOM    264  CB  ILE A  18     -27.089   0.544   1.956  1.00 37.750          C  
ATOM    265  CG1 ILE A  18     -26.349   1.176   3.079  1.00 37.750          C  
ATOM    266  CG2 ILE A  18     -28.347   1.369   1.541  1.00 37.750          C  
ATOM    267  CD1 ILE A  18     -25.615   2.377   2.701  1.00 37.750          C  
ATOM    268  H   ILE A  18     -25.498  -1.450   2.213  1.00 32.040          H  
ATOM    269  HA  ILE A  18     -28.113  -0.741   3.323  1.00 32.480          H  
ATOM    270  HB  ILE A  18     -26.412   0.461   1.111  1.00 45.300          H  
ATOM    271 1HG1 ILE A  18     -27.054   1.413   3.862  1.00 45.300          H  
ATOM    272 2HG1 ILE A  18     -25.633   0.464   3.478  1.00 45.300          H  
ATOM    273 1HG2 ILE A  18     -28.063   2.361   1.217  1.00 45.300          H  
ATOM    274 2HG2 ILE A  18     -28.870   0.876   0.719  1.00 45.300          H  
ATOM    275 3HG2 ILE A  18     -29.022   1.449   2.383  1.00 45.300          H  
ATOM    276 1HD1 ILE A  18     -25.124   2.733   3.586  1.00 45.300          H  
ATOM    277 2HD1 ILE A  18     -24.887   2.143   1.937  1.00 45.300          H  
ATOM    278 3HD1 ILE A  18     -26.270   3.136   2.321  1.00 45.300          H  
ATOM    279  N   SER A  19     -27.642  -1.914   0.299  1.00 28.010          N  
ATOM    280  CA  SER A  19     -28.330  -2.604  -0.764  1.00 28.640          C  
ATOM    281  C   SER A  19     -28.941  -3.878  -0.176  1.00 29.040          C  
ATOM    282  O   SER A  19     -30.088  -4.215  -0.485  1.00 28.990          O  
ATOM    283  CB  SER A  19     -27.379  -2.905  -1.904  1.00 39.840          C  
ATOM    284  OG  SER A  19     -26.928  -1.726  -2.522  1.00 39.840          O  
ATOM    285  H   SER A  19     -26.632  -1.740   0.254  1.00 33.610          H  
ATOM    286  HA  SER A  19     -29.135  -1.968  -1.136  1.00 34.370          H  
ATOM    287 1HB  SER A  19     -26.523  -3.458  -1.516  1.00 47.810          H  
ATOM    288 2HB  SER A  19     -27.885  -3.529  -2.636  1.00 47.810          H  
ATOM    289  HG  SER A  19     -26.404  -2.002  -3.277  1.00 47.810          H  
ATOM    290  N   ALA A  20     -28.198  -4.552   0.722  1.00 29.540          N  
ATOM    291  CA  ALA A  20     -28.687  -5.749   1.386  1.00 30.070          C  
ATOM    292  C   ALA A  20     -29.932  -5.480   2.208  1.00 30.420          C  
ATOM    293  O   ALA A  20     -30.864  -6.281   2.168  1.00 30.430          O  
ATOM    294  CB  ALA A  20     -27.624  -6.329   2.269  1.00 41.890          C  
ATOM    295  H   ALA A  20     -27.244  -4.236   0.912  1.00 35.450          H  
ATOM    296  HA  ALA A  20     -28.951  -6.465   0.629  1.00 36.080          H  
ATOM    297 1HB  ALA A  20     -27.987  -7.245   2.731  1.00 50.260          H  
ATOM    298 2HB  ALA A  20     -26.768  -6.532   1.665  1.00 50.260          H  
ATOM    299 3HB  ALA A  20     -27.382  -5.618   3.030  1.00 50.260          H  
ATOM    300  N   SER A  21     -29.994  -4.349   2.909  1.00 30.790          N  
ATOM    301  CA  SER A  21     -31.186  -4.012   3.665  1.00 31.270          C  
ATOM    302  C   SER A  21     -32.380  -3.879   2.724  1.00 31.450          C  
ATOM    303  O   SER A  21     -33.452  -4.448   2.956  1.00 31.280          O  
ATOM    304  CB  SER A  21     -30.975  -2.711   4.418  1.00 43.590          C  
ATOM    305  OG  SER A  21     -32.109  -2.361   5.167  1.00 43.590          O  
ATOM    306  H   SER A  21     -29.169  -3.752   2.998  1.00 36.950          H  
ATOM    307  HA  SER A  21     -31.387  -4.812   4.377  1.00 37.520          H  
ATOM    308 1HB  SER A  21     -30.113  -2.813   5.076  1.00 52.300          H  
ATOM    309 2HB  SER A  21     -30.748  -1.916   3.711  1.00 52.300          H  
ATOM    310  HG  SER A  21     -31.895  -1.525   5.585  1.00 52.300          H  
ATOM    311  N   HIS A  22     -32.188  -3.179   1.606  1.00 31.870          N  
ATOM    312  CA  HIS A  22     -33.270  -2.965   0.647  1.00 32.170          C  
ATOM    313  C   HIS A  22     -33.706  -4.282  -0.013  1.00 32.190          C  
ATOM    314  O   HIS A  22     -34.896  -4.523  -0.257  1.00 32.830          O  
ATOM    315  CB  HIS A  22     -32.822  -1.960  -0.420  1.00 44.920          C  
ATOM    316  CG  HIS A  22     -32.604  -0.567   0.124  1.00 44.920          C  
ATOM    317  ND1 HIS A  22     -32.054   0.455  -0.632  1.00 44.920          N  
ATOM    318  CD2 HIS A  22     -32.841  -0.038   1.351  1.00 44.920          C  
ATOM    319  CE1 HIS A  22     -31.973   1.550   0.116  1.00 44.920          C  
ATOM    320  NE2 HIS A  22     -32.444   1.265   1.314  1.00 44.920          N  
ATOM    321  H   HIS A  22     -31.279  -2.720   1.460  1.00 38.240          H  
ATOM    322  HA  HIS A  22     -34.137  -2.554   1.161  1.00 38.600          H  
ATOM    323 1HB  HIS A  22     -31.887  -2.301  -0.868  1.00 53.900          H  
ATOM    324 2HB  HIS A  22     -33.569  -1.910  -1.209  1.00 53.900          H  
ATOM    325  HD2 HIS A  22     -33.268  -0.547   2.215  1.00 53.900          H  
ATOM    326  HE1 HIS A  22     -31.588   2.519  -0.200  1.00 53.900          H  
ATOM    327  HE2 HIS A  22     -32.515   1.912   2.110  1.00 53.900          H  
ATOM    328  N   SER A  23     -32.749  -5.178  -0.214  1.00 31.570          N  
ATOM    329  CA  SER A  23     -32.969  -6.455  -0.866  1.00 31.530          C  
ATOM    330  C   SER A  23     -33.850  -7.377  -0.014  1.00 32.060          C  
ATOM    331  O   SER A  23     -34.430  -8.335  -0.549  1.00 32.390          O  
ATOM    332  CB  SER A  23     -31.659  -7.153  -1.129  1.00 44.160          C  
ATOM    333  OG  SER A  23     -31.161  -7.772   0.023  1.00 44.160          O  
ATOM    334  H   SER A  23     -31.786  -4.898  -0.008  1.00 37.880          H  
ATOM    335  HA  SER A  23     -33.466  -6.273  -1.812  1.00 37.840          H  
ATOM    336 1HB  SER A  23     -31.765  -7.861  -1.918  1.00 52.990          H  
ATOM    337 2HB  SER A  23     -30.954  -6.410  -1.467  1.00 52.990          H  
ATOM    338  HG  SER A  23     -31.072  -7.097   0.707  1.00 52.990          H  
ATOM    339  N   SER A  24     -34.084  -7.020   1.279  1.00 32.230          N  
ATOM    340  CA  SER A  24     -34.872  -7.786   2.260  1.00 32.800          C  
ATOM    341  C   SER A  24     -36.300  -8.013   1.783  1.00 33.360          C  
ATOM    342  O   SER A  24     -37.029  -8.855   2.307  1.00 33.500          O  
ATOM    343  CB  SER A  24     -34.902  -7.092   3.611  1.00 45.690          C  
ATOM    344  OG  SER A  24     -35.615  -5.888   3.555  1.00 45.690          O  
ATOM    345  H   SER A  24     -33.682  -6.151   1.639  1.00 38.680          H  
ATOM    346  HA  SER A  24     -34.395  -8.758   2.390  1.00 39.360          H  
ATOM    347 1HB  SER A  24     -35.366  -7.755   4.339  1.00 54.830          H  
ATOM    348 2HB  SER A  24     -33.882  -6.898   3.946  1.00 54.830          H  
ATOM    349  HG  SER A  24     -34.959  -5.205   3.295  1.00 54.830          H  
ATOM    350  N   LYS A  25     -36.668  -7.309   0.715  1.00 33.740          N  
ATOM    351  CA  LYS A  25     -37.946  -7.415   0.047  1.00 34.370          C  
ATOM    352  C   LYS A  25     -37.932  -8.648  -0.895  1.00 34.170          C  
ATOM    353  O   LYS A  25     -38.916  -8.922  -1.578  1.00 34.290          O  
ATOM    354  CB  LYS A  25     -38.209  -6.108  -0.694  1.00 47.870          C  
ATOM    355  CG  LYS A  25     -38.365  -4.925   0.271  1.00 47.870          C  
ATOM    356  CD  LYS A  25     -38.548  -3.599  -0.441  1.00 47.870          C  
ATOM    357  CE  LYS A  25     -38.650  -2.450   0.573  1.00 47.870          C  
ATOM    358  NZ  LYS A  25     -38.763  -1.127  -0.086  1.00 47.870          N  
ATOM    359  H   LYS A  25     -36.006  -6.606   0.369  1.00 40.490          H  
ATOM    360  HA  LYS A  25     -38.725  -7.566   0.794  1.00 41.240          H  
ATOM    361 1HB  LYS A  25     -37.372  -5.884  -1.348  1.00 57.440          H  
ATOM    362 2HB  LYS A  25     -39.105  -6.194  -1.306  1.00 57.440          H  
ATOM    363 1HG  LYS A  25     -39.222  -5.105   0.921  1.00 57.440          H  
ATOM    364 2HG  LYS A  25     -37.471  -4.861   0.897  1.00 57.440          H  
ATOM    365 1HD  LYS A  25     -37.687  -3.418  -1.090  1.00 57.440          H  
ATOM    366 2HD  LYS A  25     -39.447  -3.623  -1.051  1.00 57.440          H  
ATOM    367 1HE  LYS A  25     -39.525  -2.609   1.198  1.00 57.440          H  
ATOM    368 2HE  LYS A  25     -37.758  -2.450   1.204  1.00 57.440          H  
ATOM    369 1HZ  LYS A  25     -38.818  -0.378   0.601  1.00 57.440          H  
ATOM    370 2HZ  LYS A  25     -37.936  -0.929  -0.668  1.00 57.440          H  
ATOM    371 3HZ  LYS A  25     -39.577  -1.108  -0.658  1.00 57.440          H  
ATOM    372  N   THR A  26     -36.837  -9.442  -0.809  1.00 33.990          N  
ATOM    373  CA  THR A  26     -36.479 -10.682  -1.525  1.00 33.870          C  
ATOM    374  C   THR A  26     -36.349 -10.445  -3.015  1.00 33.320          C  
ATOM    375  O   THR A  26     -36.789 -11.220  -3.875  1.00 33.300          O  
ATOM    376  CB  THR A  26     -37.478 -11.815  -1.228  1.00 47.470          C  
ATOM    377  OG1 THR A  26     -38.737 -11.537  -1.846  1.00 47.470          O  
ATOM    378  CG2 THR A  26     -37.662 -11.973   0.276  1.00 47.470          C  
ATOM    379  H   THR A  26     -36.085  -9.081  -0.227  1.00 40.790          H  
ATOM    380  HA  THR A  26     -35.507 -11.008  -1.164  1.00 40.640          H  
ATOM    381  HB  THR A  26     -37.084 -12.747  -1.628  1.00 56.960          H  
ATOM    382  HG1 THR A  26     -38.994 -10.617  -1.654  1.00 56.960          H  
ATOM    383 1HG2 THR A  26     -38.346 -12.781   0.489  1.00 56.960          H  
ATOM    384 2HG2 THR A  26     -36.696 -12.193   0.727  1.00 56.960          H  
ATOM    385 3HG2 THR A  26     -38.056 -11.054   0.703  1.00 56.960          H  
ATOM    386  N   ARG A  27     -35.616  -9.378  -3.293  1.00 32.930          N  
ATOM    387  CA  ARG A  27     -35.312  -8.916  -4.631  1.00 32.440          C  
ATOM    388  C   ARG A  27     -34.289  -9.813  -5.318  1.00 31.860          C  
ATOM    389  O   ARG A  27     -33.616 -10.638  -4.683  1.00 32.010          O  
ATOM    390  CB  ARG A  27     -34.778  -7.491  -4.599  1.00 45.610          C  
ATOM    391  CG  ARG A  27     -35.768  -6.440  -4.124  1.00 45.610          C  
ATOM    392  CD  ARG A  27     -35.222  -5.068  -4.234  1.00 45.610          C  
ATOM    393  NE  ARG A  27     -35.057  -4.694  -5.641  1.00 45.610          N  
ATOM    394  CZ  ARG A  27     -34.526  -3.539  -6.103  1.00 45.610          C  
ATOM    395  NH1 ARG A  27     -34.085  -2.610  -5.284  1.00 45.610          N  
ATOM    396  NH2 ARG A  27     -34.454  -3.336  -7.404  1.00 45.610          N  
ATOM    397  H   ARG A  27     -35.261  -8.864  -2.480  1.00 39.520          H  
ATOM    398  HA  ARG A  27     -36.231  -8.932  -5.218  1.00 38.930          H  
ATOM    399 1HB  ARG A  27     -33.920  -7.451  -3.933  1.00 54.730          H  
ATOM    400 2HB  ARG A  27     -34.431  -7.205  -5.588  1.00 54.730          H  
ATOM    401 1HG  ARG A  27     -36.659  -6.484  -4.735  1.00 54.730          H  
ATOM    402 2HG  ARG A  27     -36.024  -6.634  -3.085  1.00 54.730          H  
ATOM    403 1HD  ARG A  27     -35.911  -4.367  -3.762  1.00 54.730          H  
ATOM    404 2HD  ARG A  27     -34.255  -5.015  -3.742  1.00 54.730          H  
ATOM    405  HE  ARG A  27     -35.380  -5.357  -6.333  1.00 54.730          H  
ATOM    406 1HH1 ARG A  27     -34.134  -2.740  -4.287  1.00 54.730          H  
ATOM    407 2HH1 ARG A  27     -33.697  -1.750  -5.669  1.00 54.730          H  
ATOM    408 1HH2 ARG A  27     -34.791  -4.033  -8.050  1.00 54.730          H  
ATOM    409 2HH2 ARG A  27     -34.064  -2.456  -7.753  1.00 54.730          H  
ATOM    410  N   SER A  28     -34.103  -9.583  -6.623  1.00 31.200          N  
ATOM    411  CA  SER A  28     -33.120 -10.311  -7.430  1.00 31.020          C  
ATOM    412  C   SER A  28     -31.701 -10.112  -6.885  1.00 30.210          C  
ATOM    413  O   SER A  28     -30.811 -10.933  -7.130  1.00 29.610          O  
ATOM    414  CB  SER A  28     -33.230  -9.854  -8.868  1.00 43.500          C  
ATOM    415  OG  SER A  28     -32.893  -8.501  -8.990  1.00 43.500          O  
ATOM    416  H   SER A  28     -34.677  -8.896  -7.092  1.00 37.440          H  
ATOM    417  HA  SER A  28     -33.360 -11.374  -7.386  1.00 37.220          H  
ATOM    418 1HB  SER A  28     -32.566 -10.452  -9.492  1.00 52.200          H  
ATOM    419 2HB  SER A  28     -34.247 -10.013  -9.223  1.00 52.200          H  
ATOM    420  HG  SER A  28     -33.013  -8.289  -9.923  1.00 52.200          H  
ATOM    421  N   LEU A  29     -31.530  -9.047  -6.098  1.00 30.250          N  
ATOM    422  CA  LEU A  29     -30.315  -8.728  -5.377  1.00 29.620          C  
ATOM    423  C   LEU A  29     -29.975  -9.777  -4.333  1.00 29.410          C  
ATOM    424  O   LEU A  29     -28.796 -10.068  -4.123  1.00 29.260          O  
ATOM    425  CB  LEU A  29     -30.473  -7.388  -4.653  1.00 41.720          C  
ATOM    426  CG  LEU A  29     -30.453  -6.145  -5.459  1.00 41.720          C  
ATOM    427  CD1 LEU A  29     -30.865  -4.970  -4.576  1.00 41.720          C  
ATOM    428  CD2 LEU A  29     -29.043  -5.931  -5.946  1.00 41.720          C  
ATOM    429  H   LEU A  29     -32.326  -8.438  -6.009  1.00 36.300          H  
ATOM    430  HA  LEU A  29     -29.497  -8.698  -6.090  1.00 35.540          H  
ATOM    431 1HB  LEU A  29     -31.431  -7.408  -4.156  1.00 50.060          H  
ATOM    432 2HB  LEU A  29     -29.723  -7.309  -3.907  1.00 50.060          H  
ATOM    433  HG  LEU A  29     -31.140  -6.222  -6.301  1.00 50.060          H  
ATOM    434 1HD1 LEU A  29     -30.833  -4.048  -5.158  1.00 50.060          H  
ATOM    435 2HD1 LEU A  29     -31.873  -5.125  -4.207  1.00 50.060          H  
ATOM    436 3HD1 LEU A  29     -30.180  -4.888  -3.727  1.00 50.060          H  
ATOM    437 1HD2 LEU A  29     -29.009  -5.052  -6.500  1.00 50.060          H  
ATOM    438 2HD2 LEU A  29     -28.370  -5.842  -5.096  1.00 50.060          H  
ATOM    439 3HD2 LEU A  29     -28.724  -6.737  -6.564  1.00 50.060          H  
ATOM    440  N   VAL A  30     -31.002 -10.332  -3.655  1.00 29.480          N  
ATOM    441  CA  VAL A  30     -30.785 -11.354  -2.634  1.00 29.360          C  
ATOM    442  C   VAL A  30     -30.388 -12.594  -3.369  1.00 29.100          C  
ATOM    443  O   VAL A  30     -29.550 -13.370  -2.916  1.00 29.010          O  
ATOM    444  CB  VAL A  30     -32.031 -11.707  -1.782  1.00 41.150          C  
ATOM    445  CG1 VAL A  30     -31.708 -12.885  -0.835  1.00 41.150          C  
ATOM    446  CG2 VAL A  30     -32.458 -10.564  -1.008  1.00 41.150          C  
ATOM    447  H   VAL A  30     -31.963 -10.088  -3.886  1.00 35.380          H  
ATOM    448  HA  VAL A  30     -29.975 -11.044  -1.976  1.00 35.230          H  
ATOM    449  HB  VAL A  30     -32.844 -12.022  -2.440  1.00 49.380          H  
ATOM    450 1HG1 VAL A  30     -32.595 -13.130  -0.253  1.00 49.380          H  
ATOM    451 2HG1 VAL A  30     -31.418 -13.745  -1.388  1.00 49.380          H  
ATOM    452 3HG1 VAL A  30     -30.900 -12.601  -0.165  1.00 49.380          H  
ATOM    453 1HG2 VAL A  30     -33.327 -10.822  -0.416  1.00 49.380          H  
ATOM    454 2HG2 VAL A  30     -31.657 -10.245  -0.349  1.00 49.380          H  
ATOM    455 3HG2 VAL A  30     -32.714  -9.787  -1.694  1.00 49.380          H  
ATOM    456  N   GLY A  31     -31.097 -12.829  -4.465  1.00 29.030          N  
ATOM    457  CA  GLY A  31     -30.856 -13.991  -5.275  1.00 28.850          C  
ATOM    458  C   GLY A  31     -29.409 -14.088  -5.728  1.00 28.650          C  
ATOM    459  O   GLY A  31     -28.704 -15.005  -5.307  1.00 28.550          O  
ATOM    460  H   GLY A  31     -31.803 -12.137  -4.731  1.00 34.840          H  
ATOM    461 1HA  GLY A  31     -31.123 -14.880  -4.729  1.00 34.620          H  
ATOM    462 2HA  GLY A  31     -31.504 -13.948  -6.151  1.00 34.620          H  
ATOM    463  N   GLY A  32     -28.961 -13.107  -6.516  1.00 28.680          N  
ATOM    464  CA  GLY A  32     -27.631 -13.130  -7.113  1.00 28.620          C  
ATOM    465  C   GLY A  32     -26.657 -12.027  -6.732  1.00 28.730          C  
ATOM    466  O   GLY A  32     -25.793 -12.222  -5.872  1.00 28.680          O  
ATOM    467  H   GLY A  32     -29.605 -12.348  -6.761  1.00 34.420          H  
ATOM    468 1HA  GLY A  32     -27.167 -14.087  -6.880  1.00 34.340          H  
ATOM    469 2HA  GLY A  32     -27.742 -13.111  -8.188  1.00 34.340          H  
ATOM    470  N   LEU A  33     -26.761 -10.881  -7.416  1.00 28.940          N  
ATOM    471  CA  LEU A  33     -25.746  -9.815  -7.341  1.00 29.150          C  
ATOM    472  C   LEU A  33     -25.150  -9.511  -5.973  1.00 29.010          C  
ATOM    473  O   LEU A  33     -23.936  -9.304  -5.889  1.00 29.080          O  
ATOM    474  CB  LEU A  33     -26.286  -8.491  -7.888  1.00 40.730          C  
ATOM    475  CG  LEU A  33     -25.283  -7.279  -7.889  1.00 40.730          C  
ATOM    476  CD1 LEU A  33     -24.056  -7.602  -8.750  1.00 40.730          C  
ATOM    477  CD2 LEU A  33     -25.980  -6.063  -8.460  1.00 40.730          C  
ATOM    478  H   LEU A  33     -27.537 -10.810  -8.084  1.00 34.730          H  
ATOM    479  HA  LEU A  33     -24.931 -10.132  -7.983  1.00 34.980          H  
ATOM    480 1HB  LEU A  33     -26.634  -8.626  -8.892  1.00 48.870          H  
ATOM    481 2HB  LEU A  33     -27.132  -8.207  -7.282  1.00 48.870          H  
ATOM    482  HG  LEU A  33     -24.953  -7.064  -6.873  1.00 48.870          H  
ATOM    483 1HD1 LEU A  33     -23.399  -6.745  -8.746  1.00 48.870          H  
ATOM    484 2HD1 LEU A  33     -23.518  -8.457  -8.360  1.00 48.870          H  
ATOM    485 3HD1 LEU A  33     -24.370  -7.807  -9.767  1.00 48.870          H  
ATOM    486 1HD2 LEU A  33     -25.299  -5.215  -8.464  1.00 48.870          H  
ATOM    487 2HD2 LEU A  33     -26.295  -6.267  -9.486  1.00 48.870          H  
ATOM    488 3HD2 LEU A  33     -26.839  -5.824  -7.855  1.00 48.870          H  
ATOM    489  N   LEU A  34     -25.936  -9.424  -4.905  1.00 28.860          N  
ATOM    490  CA  LEU A  34     -25.296  -9.106  -3.642  1.00 28.790          C  
ATOM    491  C   LEU A  34     -24.381 -10.198  -3.174  1.00 28.610          C  
ATOM    492  O   LEU A  34     -23.403  -9.917  -2.485  1.00 28.690          O  
ATOM    493  CB  LEU A  34     -26.297  -8.852  -2.537  1.00 40.330          C  
ATOM    494  CG  LEU A  34     -27.085  -7.611  -2.636  1.00 40.330          C  
ATOM    495  CD1 LEU A  34     -28.156  -7.669  -1.633  1.00 40.330          C  
ATOM    496  CD2 LEU A  34     -26.211  -6.396  -2.345  1.00 40.330          C  
ATOM    497  H   LEU A  34     -26.943  -9.613  -4.932  1.00 34.630          H  
ATOM    498  HA  LEU A  34     -24.689  -8.221  -3.792  1.00 34.550          H  
ATOM    499 1HB  LEU A  34     -26.986  -9.692  -2.498  1.00 48.400          H  
ATOM    500 2HB  LEU A  34     -25.762  -8.819  -1.600  1.00 48.400          H  
ATOM    501  HG  LEU A  34     -27.509  -7.528  -3.624  1.00 48.400          H  
ATOM    502 1HD1 LEU A  34     -28.732  -6.756  -1.691  1.00 48.400          H  
ATOM    503 2HD1 LEU A  34     -28.803  -8.527  -1.819  1.00 48.400          H  
ATOM    504 3HD1 LEU A  34     -27.703  -7.766  -0.656  1.00 48.400          H  
ATOM    505 1HD2 LEU A  34     -26.832  -5.541  -2.412  1.00 48.400          H  
ATOM    506 2HD2 LEU A  34     -25.787  -6.464  -1.337  1.00 48.400          H  
ATOM    507 3HD2 LEU A  34     -25.407  -6.303  -3.063  1.00 48.400          H  
ATOM    508  N   GLN A  35     -24.696 -11.459  -3.486  1.00 28.440          N  
ATOM    509  CA  GLN A  35     -23.878 -12.541  -2.989  1.00 28.360          C  
ATOM    510  C   GLN A  35     -22.540 -12.393  -3.670  1.00 28.610          C  
ATOM    511  O   GLN A  35     -21.482 -12.521  -3.044  1.00 28.690          O  
ATOM    512  CB  GLN A  35     -24.460 -13.912  -3.376  1.00 39.740          C  
ATOM    513  CG  GLN A  35     -25.812 -14.239  -2.759  1.00 39.740          C  
ATOM    514  CD  GLN A  35     -26.285 -15.673  -3.036  1.00 39.740          C  
ATOM    515  OE1 GLN A  35     -25.828 -16.348  -3.978  1.00 39.740          O  
ATOM    516  NE2 GLN A  35     -27.193 -16.120  -2.176  1.00 39.740          N  
ATOM    517  H   GLN A  35     -25.477 -11.674  -4.106  1.00 34.130          H  
ATOM    518  HA  GLN A  35     -23.751 -12.455  -1.911  1.00 34.030          H  
ATOM    519 1HB  GLN A  35     -24.571 -13.965  -4.459  1.00 47.680          H  
ATOM    520 2HB  GLN A  35     -23.762 -14.695  -3.086  1.00 47.680          H  
ATOM    521 1HG  GLN A  35     -25.816 -14.063  -1.715  1.00 47.680          H  
ATOM    522 2HG  GLN A  35     -26.549 -13.578  -3.232  1.00 47.680          H  
ATOM    523 1HE2 GLN A  35     -27.574 -17.077  -2.229  1.00 47.680          H  
ATOM    524 2HE2 GLN A  35     -27.492 -15.514  -1.445  1.00 47.680          H  
ATOM    525  N   SER A  36     -22.612 -12.069  -4.970  1.00 28.810          N  
ATOM    526  CA  SER A  36     -21.431 -11.910  -5.805  1.00 29.160          C  
ATOM    527  C   SER A  36     -20.557 -10.765  -5.334  1.00 29.320          C  
ATOM    528  O   SER A  36     -19.337 -10.891  -5.326  1.00 29.710          O  
ATOM    529  CB  SER A  36     -21.813 -11.677  -7.261  1.00 40.680          C  
ATOM    530  OG  SER A  36     -22.433 -12.803  -7.825  1.00 40.680          O  
ATOM    531  H   SER A  36     -23.546 -11.996  -5.385  1.00 34.570          H  
ATOM    532  HA  SER A  36     -20.849 -12.829  -5.746  1.00 34.990          H  
ATOM    533 1HB  SER A  36     -22.479 -10.823  -7.328  1.00 48.820          H  
ATOM    534 2HB  SER A  36     -20.918 -11.432  -7.828  1.00 48.820          H  
ATOM    535  HG  SER A  36     -22.570 -12.592  -8.751  1.00 48.820          H  
ATOM    536  N   LYS A  37     -21.167  -9.651  -4.934  1.00 29.080          N  
ATOM    537  CA  LYS A  37     -20.393  -8.517  -4.456  1.00 29.270          C  
ATOM    538  C   LYS A  37     -19.842  -8.739  -3.043  1.00 29.110          C  
ATOM    539  O   LYS A  37     -18.657  -8.506  -2.790  1.00 29.070          O  
ATOM    540  CB  LYS A  37     -21.233  -7.251  -4.505  1.00 40.900          C  
ATOM    541  CG  LYS A  37     -21.575  -6.718  -5.907  1.00 40.900          C  
ATOM    542  CD  LYS A  37     -20.352  -6.075  -6.600  1.00 40.900          C  
ATOM    543  CE  LYS A  37     -20.729  -5.472  -7.953  1.00 40.900          C  
ATOM    544  NZ  LYS A  37     -19.568  -4.799  -8.619  1.00 40.900          N  
ATOM    545  H   LYS A  37     -22.187  -9.591  -5.030  1.00 34.900          H  
ATOM    546  HA  LYS A  37     -19.546  -8.389  -5.118  1.00 35.120          H  
ATOM    547 1HB  LYS A  37     -22.168  -7.420  -3.965  1.00 49.080          H  
ATOM    548 2HB  LYS A  37     -20.692  -6.479  -3.999  1.00 49.080          H  
ATOM    549 1HG  LYS A  37     -21.929  -7.551  -6.516  1.00 49.080          H  
ATOM    550 2HG  LYS A  37     -22.380  -5.986  -5.830  1.00 49.080          H  
ATOM    551 1HD  LYS A  37     -19.936  -5.293  -5.961  1.00 49.080          H  
ATOM    552 2HD  LYS A  37     -19.584  -6.825  -6.772  1.00 49.080          H  
ATOM    553 1HE  LYS A  37     -21.084  -6.268  -8.601  1.00 49.080          H  
ATOM    554 2HE  LYS A  37     -21.528  -4.745  -7.813  1.00 49.080          H  
ATOM    555 1HZ  LYS A  37     -19.865  -4.423  -9.510  1.00 49.080          H  
ATOM    556 2HZ  LYS A  37     -19.232  -4.044  -8.034  1.00 49.080          H  
ATOM    557 3HZ  LYS A  37     -18.824  -5.463  -8.769  1.00 49.080          H  
ATOM    558  N   PHE A  38     -20.651  -9.296  -2.135  1.00 29.110          N  
ATOM    559  CA  PHE A  38     -20.198  -9.508  -0.766  1.00 29.080          C  
ATOM    560  C   PHE A  38     -18.987 -10.408  -0.705  1.00 29.090          C  
ATOM    561  O   PHE A  38     -18.058 -10.121   0.048  1.00 29.260          O  
ATOM    562  CB  PHE A  38     -21.293 -10.074   0.138  1.00 40.720          C  
ATOM    563  CG  PHE A  38     -22.243  -9.065   0.742  1.00 40.720          C  
ATOM    564  CD1 PHE A  38     -23.591  -9.090   0.466  1.00 40.720          C  
ATOM    565  CD2 PHE A  38     -21.771  -8.090   1.620  1.00 40.720          C  
ATOM    566  CE1 PHE A  38     -24.443  -8.175   1.039  1.00 40.720          C  
ATOM    567  CE2 PHE A  38     -22.621  -7.184   2.197  1.00 40.720          C  
ATOM    568  CZ  PHE A  38     -23.955  -7.223   1.907  1.00 40.720          C  
ATOM    569  H   PHE A  38     -21.616  -9.525  -2.374  1.00 34.930          H  
ATOM    570  HA  PHE A  38     -19.902  -8.545  -0.360  1.00 34.900          H  
ATOM    571 1HB  PHE A  38     -21.885 -10.787  -0.441  1.00 48.870          H  
ATOM    572 2HB  PHE A  38     -20.844 -10.614   0.926  1.00 48.870          H  
ATOM    573  HD1 PHE A  38     -23.987  -9.848  -0.205  1.00 48.870          H  
ATOM    574  HD2 PHE A  38     -20.710  -8.049   1.851  1.00 48.870          H  
ATOM    575  HE1 PHE A  38     -25.504  -8.215   0.808  1.00 48.870          H  
ATOM    576  HE2 PHE A  38     -22.237  -6.429   2.884  1.00 48.870          H  
ATOM    577  HZ  PHE A  38     -24.620  -6.503   2.362  1.00 48.870          H  
ATOM    578  N   THR A  39     -18.952 -11.450  -1.538  1.00 28.990          N  
ATOM    579  CA  THR A  39     -17.808 -12.346  -1.563  1.00 29.080          C  
ATOM    580  C   THR A  39     -17.055 -12.294  -2.897  1.00 28.980          C  
ATOM    581  O   THR A  39     -16.502 -13.304  -3.353  1.00 29.000          O  
ATOM    582  CB  THR A  39     -18.182 -13.792  -1.202  1.00 40.680          C  
ATOM    583  OG1 THR A  39     -19.202 -14.284  -2.075  1.00 40.680          O  
ATOM    584  CG2 THR A  39     -18.670 -13.821   0.225  1.00 40.680          C  
ATOM    585  H   THR A  39     -19.756 -11.674  -2.136  1.00 34.790          H  
ATOM    586  HA  THR A  39     -17.124 -12.011  -0.798  1.00 34.900          H  
ATOM    587  HB  THR A  39     -17.301 -14.429  -1.288  1.00 48.810          H  
ATOM    588  HG1 THR A  39     -18.828 -14.385  -2.961  1.00 48.810          H  
ATOM    589 1HG2 THR A  39     -18.918 -14.829   0.483  1.00 48.810          H  
ATOM    590 2HG2 THR A  39     -17.876 -13.453   0.876  1.00 48.810          H  
ATOM    591 3HG2 THR A  39     -19.540 -13.191   0.323  1.00 48.810          H  
ATOM    592  N   SER A  40     -17.063 -11.124  -3.546  1.00 28.980          N  
ATOM    593  CA  SER A  40     -16.352 -10.931  -4.803  1.00 29.020          C  
ATOM    594  C   SER A  40     -14.891 -11.242  -4.586  1.00 28.760          C  
ATOM    595  O   SER A  40     -14.348 -10.946  -3.523  1.00 29.140          O  
ATOM    596  CB  SER A  40     -16.471  -9.503  -5.289  1.00 40.610          C  
ATOM    597  OG  SER A  40     -15.733  -9.310  -6.463  1.00 40.610          O  
ATOM    598  H   SER A  40     -17.569 -10.325  -3.158  1.00 34.780          H  
ATOM    599  HA  SER A  40     -16.762 -11.609  -5.553  1.00 34.820          H  
ATOM    600 1HB  SER A  40     -17.497  -9.261  -5.470  1.00 48.730          H  
ATOM    601 2HB  SER A  40     -16.111  -8.830  -4.511  1.00 48.730          H  
ATOM    602  HG  SER A  40     -15.823  -8.381  -6.679  1.00 48.730          H  
ATOM    603  N   GLY A  41     -14.235 -11.870  -5.557  1.00 28.140          N  
ATOM    604  CA  GLY A  41     -12.827 -12.149  -5.339  1.00 28.080          C  
ATOM    605  C   GLY A  41     -12.130 -10.842  -5.007  1.00 27.810          C  
ATOM    606  O   GLY A  41     -12.196  -9.873  -5.766  1.00 27.870          O  
ATOM    607  H   GLY A  41     -14.705 -12.112  -6.415  1.00 33.770          H  
ATOM    608 1HA  GLY A  41     -12.714 -12.855  -4.516  1.00 33.700          H  
ATOM    609 2HA  GLY A  41     -12.391 -12.596  -6.231  1.00 33.700          H  
ATOM    610  N   ALA A  42     -11.454 -10.822  -3.868  1.00 27.590          N  
ATOM    611  CA  ALA A  42     -10.766  -9.631  -3.405  1.00 27.420          C  
ATOM    612  C   ALA A  42      -9.616  -9.247  -4.298  1.00 27.190          C  
ATOM    613  O   ALA A  42      -8.792 -10.095  -4.652  1.00 27.470          O  
ATOM    614  CB  ALA A  42     -10.241  -9.868  -2.009  1.00 38.460          C  
ATOM    615  H   ALA A  42     -11.457 -11.654  -3.299  1.00 33.110          H  
ATOM    616  HA  ALA A  42     -11.477  -8.808  -3.401  1.00 32.900          H  
ATOM    617 1HB  ALA A  42      -9.748  -8.995  -1.650  1.00 46.150          H  
ATOM    618 2HB  ALA A  42     -11.078 -10.099  -1.377  1.00 46.150          H  
ATOM    619 3HB  ALA A  42      -9.539 -10.697  -2.012  1.00 46.150          H  
ATOM    620  N   PHE A  43      -9.433  -7.950  -4.522  1.00 26.780          N  
ATOM    621  CA  PHE A  43      -8.272  -7.489  -5.261  1.00 26.600          C  
ATOM    622  C   PHE A  43      -7.100  -7.301  -4.328  1.00 26.600          C  
ATOM    623  O   PHE A  43      -6.650  -6.190  -4.069  1.00 26.850          O  
ATOM    624  CB  PHE A  43      -8.526  -6.187  -6.002  1.00 37.310          C  
ATOM    625  CG  PHE A  43      -7.426  -5.896  -6.987  1.00 37.310          C  
ATOM    626  CD1 PHE A  43      -7.227  -6.681  -8.120  1.00 37.310          C  
ATOM    627  CD2 PHE A  43      -6.559  -4.851  -6.752  1.00 37.310          C  
ATOM    628  CE1 PHE A  43      -6.195  -6.400  -8.987  1.00 37.310          C  
ATOM    629  CE2 PHE A  43      -5.540  -4.577  -7.603  1.00 37.310          C  
ATOM    630  CZ  PHE A  43      -5.355  -5.343  -8.723  1.00 37.310          C  
ATOM    631  H   PHE A  43     -10.138  -7.290  -4.228  1.00 32.140          H  
ATOM    632  HA  PHE A  43      -8.003  -8.253  -5.991  1.00 31.920          H  
ATOM    633 1HB  PHE A  43      -9.468  -6.248  -6.543  1.00 44.770          H  
ATOM    634 2HB  PHE A  43      -8.596  -5.357  -5.291  1.00 44.770          H  
ATOM    635  HD1 PHE A  43      -7.893  -7.520  -8.321  1.00 44.770          H  
ATOM    636  HD2 PHE A  43      -6.696  -4.244  -5.859  1.00 44.770          H  
ATOM    637  HE1 PHE A  43      -6.044  -7.011  -9.876  1.00 44.770          H  
ATOM    638  HE2 PHE A  43      -4.865  -3.744  -7.385  1.00 44.770          H  
ATOM    639  HZ  PHE A  43      -4.545  -5.107  -9.390  1.00 44.770          H  
ATOM    640  N   LEU A  44      -6.621  -8.412  -3.812  1.00 26.380          N  
ATOM    641  CA  LEU A  44      -5.501  -8.412  -2.901  1.00 26.460          C  
ATOM    642  C   LEU A  44      -4.235  -8.077  -3.683  1.00 26.220          C  
ATOM    643  O   LEU A  44      -3.328  -7.386  -3.192  1.00 26.330          O  
ATOM    644  CB  LEU A  44      -5.386  -9.779  -2.209  1.00 37.010          C  
ATOM    645  CG  LEU A  44      -4.279  -9.950  -1.124  1.00 37.010          C  
ATOM    646  CD1 LEU A  44      -4.476  -8.930   0.012  1.00 37.010          C  
ATOM    647  CD2 LEU A  44      -4.347 -11.379  -0.585  1.00 37.010          C  
ATOM    648  H   LEU A  44      -7.094  -9.279  -4.087  1.00 31.660          H  
ATOM    649  HA  LEU A  44      -5.673  -7.637  -2.161  1.00 31.750          H  
ATOM    650 1HB  LEU A  44      -6.345 -10.000  -1.739  1.00 44.410          H  
ATOM    651 2HB  LEU A  44      -5.208 -10.532  -2.976  1.00 44.410          H  
ATOM    652  HG  LEU A  44      -3.294  -9.778  -1.566  1.00 44.410          H  
ATOM    653 1HD1 LEU A  44      -3.698  -9.076   0.762  1.00 44.410          H  
ATOM    654 2HD1 LEU A  44      -4.407  -7.921  -0.369  1.00 44.410          H  
ATOM    655 3HD1 LEU A  44      -5.447  -9.071   0.468  1.00 44.410          H  
ATOM    656 1HD2 LEU A  44      -3.574 -11.521   0.172  1.00 44.410          H  
ATOM    657 2HD2 LEU A  44      -5.321 -11.561  -0.143  1.00 44.410          H  
ATOM    658 3HD2 LEU A  44      -4.187 -12.082  -1.401  1.00 44.410          H  
ATOM    659  N   SER A  45      -4.162  -8.622  -4.899  1.00 25.980          N  
ATOM    660  CA  SER A  45      -3.021  -8.477  -5.780  1.00 25.770          C  
ATOM    661  C   SER A  45      -3.423  -8.688  -7.238  1.00 25.180          C  
ATOM    662  O   SER A  45      -4.344  -9.462  -7.511  1.00 24.800          O  
ATOM    663  CB  SER A  45      -1.967  -9.526  -5.454  1.00 36.160          C  
ATOM    664  OG  SER A  45      -0.841  -9.420  -6.312  1.00 36.160          O  
ATOM    665  H   SER A  45      -4.945  -9.168  -5.225  1.00 31.180          H  
ATOM    666  HA  SER A  45      -2.624  -7.479  -5.621  1.00 30.920          H  
ATOM    667 1HB  SER A  45      -1.650  -9.405  -4.419  1.00 43.390          H  
ATOM    668 2HB  SER A  45      -2.403 -10.518  -5.548  1.00 43.390          H  
ATOM    669  HG  SER A  45      -1.137  -9.661  -7.243  1.00 43.390          H  
ATOM    670  N   PRO A  46      -2.788  -7.991  -8.188  1.00 25.170          N  
ATOM    671  CA  PRO A  46      -2.883  -8.196  -9.615  1.00 24.700          C  
ATOM    672  C   PRO A  46      -2.057  -9.424  -9.908  1.00 24.290          C  
ATOM    673  O   PRO A  46      -1.339  -9.887  -9.008  1.00 24.170          O  
ATOM    674  CB  PRO A  46      -2.229  -6.951 -10.189  1.00 37.050          C  
ATOM    675  CG  PRO A  46      -1.215  -6.569  -9.157  1.00 37.050          C  
ATOM    676  CD  PRO A  46      -1.880  -6.876  -7.831  1.00 37.050          C  
ATOM    677  HA  PRO A  46      -3.929  -8.320  -9.928  1.00 29.640          H  
ATOM    678 1HB  PRO A  46      -1.770  -7.213 -11.138  1.00 44.460          H  
ATOM    679 2HB  PRO A  46      -2.960  -6.181 -10.404  1.00 44.460          H  
ATOM    680 1HG  PRO A  46      -0.297  -7.161  -9.306  1.00 44.460          H  
ATOM    681 2HG  PRO A  46      -0.928  -5.523  -9.253  1.00 44.460          H  
ATOM    682 1HD  PRO A  46      -1.090  -7.166  -7.137  1.00 44.460          H  
ATOM    683 2HD  PRO A  46      -2.458  -6.010  -7.473  1.00 44.460          H  
ATOM    684  N   SER A  47      -2.138  -9.967 -11.128  1.00 24.190          N  
ATOM    685  CA  SER A  47      -1.219 -11.045 -11.463  1.00 23.940          C  
ATOM    686  C   SER A  47       0.075 -10.409 -11.953  1.00 23.870          C  
ATOM    687  O   SER A  47       1.170 -10.935 -11.734  1.00 24.310          O  
ATOM    688  CB  SER A  47      -1.800 -11.957 -12.521  1.00 33.620          C  
ATOM    689  OG  SER A  47      -1.972 -11.282 -13.732  1.00 33.620          O  
ATOM    690  H   SER A  47      -2.746  -9.587 -11.857  1.00 29.030          H  
ATOM    691  HA  SER A  47      -1.006 -11.629 -10.568  1.00 28.730          H  
ATOM    692 1HB  SER A  47      -1.133 -12.805 -12.668  1.00 40.340          H  
ATOM    693 2HB  SER A  47      -2.756 -12.348 -12.179  1.00 40.340          H  
ATOM    694  HG  SER A  47      -2.269 -11.947 -14.362  1.00 40.340          H  
ATOM    695  N   VAL A  48      -0.061  -9.240 -12.581  1.00 23.530          N  
ATOM    696  CA  VAL A  48       1.075  -8.472 -13.072  1.00 23.410          C  
ATOM    697  C   VAL A  48       0.878  -7.038 -12.550  1.00 23.590          C  
ATOM    698  O   VAL A  48      -0.175  -6.451 -12.765  1.00 23.600          O  
ATOM    699  CB  VAL A  48       1.162  -8.508 -14.620  1.00 32.820          C  
ATOM    700  CG1 VAL A  48       2.402  -7.733 -15.094  1.00 32.820          C  
ATOM    701  CG2 VAL A  48       1.200  -9.937 -15.122  1.00 32.820          C  
ATOM    702  H   VAL A  48      -1.017  -8.912 -12.750  1.00 28.240          H  
ATOM    703  HA  VAL A  48       1.996  -8.880 -12.654  1.00 28.090          H  
ATOM    704  HB  VAL A  48       0.284  -8.024 -15.029  1.00 39.390          H  
ATOM    705 1HG1 VAL A  48       2.450  -7.742 -16.177  1.00 39.390          H  
ATOM    706 2HG1 VAL A  48       2.374  -6.724 -14.755  1.00 39.390          H  
ATOM    707 3HG1 VAL A  48       3.295  -8.213 -14.694  1.00 39.390          H  
ATOM    708 1HG2 VAL A  48       1.245  -9.949 -16.211  1.00 39.390          H  
ATOM    709 2HG2 VAL A  48       2.077 -10.442 -14.718  1.00 39.390          H  
ATOM    710 3HG2 VAL A  48       0.306 -10.463 -14.803  1.00 39.390          H  
ATOM    711  N   SER A  49       1.893  -6.418 -11.944  1.00 23.820          N  
ATOM    712  CA  SER A  49       1.744  -5.068 -11.353  1.00 24.090          C  
ATOM    713  C   SER A  49       1.302  -3.972 -12.336  1.00 23.770          C  
ATOM    714  O   SER A  49       0.795  -2.918 -11.943  1.00 23.240          O  
ATOM    715  CB  SER A  49       3.051  -4.658 -10.706  1.00 33.620          C  
ATOM    716  OG  SER A  49       4.056  -4.490 -11.668  1.00 33.620          O  
ATOM    717  H   SER A  49       2.772  -6.904 -11.825  1.00 28.580          H  
ATOM    718  HA  SER A  49       0.990  -5.129 -10.571  1.00 28.910          H  
ATOM    719 1HB  SER A  49       2.907  -3.726 -10.160  1.00 40.340          H  
ATOM    720 2HB  SER A  49       3.354  -5.415  -9.986  1.00 40.340          H  
ATOM    721  HG  SER A  49       4.837  -4.193 -11.186  1.00 40.340          H  
ATOM    722  N   VAL A  50       1.463  -4.237 -13.618  1.00 24.190          N  
ATOM    723  CA  VAL A  50       1.097  -3.344 -14.708  1.00 24.080          C  
ATOM    724  C   VAL A  50      -0.423  -3.087 -14.692  1.00 24.220          C  
ATOM    725  O   VAL A  50      -0.913  -2.042 -15.144  1.00 24.600          O  
ATOM    726  CB  VAL A  50       1.487  -4.039 -16.043  1.00 33.760          C  
ATOM    727  CG1 VAL A  50       0.507  -5.118 -16.397  1.00 33.760          C  
ATOM    728  CG2 VAL A  50       1.577  -3.106 -17.131  1.00 33.760          C  
ATOM    729  H   VAL A  50       1.889  -5.125 -13.828  1.00 29.030          H  
ATOM    730  HA  VAL A  50       1.633  -2.401 -14.592  1.00 28.900          H  
ATOM    731  HB  VAL A  50       2.452  -4.516 -15.897  1.00 40.510          H  
ATOM    732 1HG1 VAL A  50       0.857  -5.573 -17.275  1.00 40.510          H  
ATOM    733 2HG1 VAL A  50       0.445  -5.832 -15.615  1.00 40.510          H  
ATOM    734 3HG1 VAL A  50      -0.478  -4.710 -16.592  1.00 40.510          H  
ATOM    735 1HG2 VAL A  50       1.875  -3.620 -18.045  1.00 40.510          H  
ATOM    736 2HG2 VAL A  50       0.617  -2.648 -17.272  1.00 40.510          H  
ATOM    737 3HG2 VAL A  50       2.318  -2.368 -16.877  1.00 40.510          H  
ATOM    738  N   GLN A  51      -1.164  -4.065 -14.168  1.00 23.990          N  
ATOM    739  CA  GLN A  51      -2.612  -4.076 -14.118  1.00 24.140          C  
ATOM    740  C   GLN A  51      -3.167  -3.043 -13.160  1.00 24.430          C  
ATOM    741  O   GLN A  51      -4.336  -2.675 -13.253  1.00 24.350          O  
ATOM    742  CB  GLN A  51      -3.074  -5.486 -13.760  1.00 33.740          C  
ATOM    743  CG  GLN A  51      -2.755  -6.504 -14.879  1.00 33.740          C  
ATOM    744  CD  GLN A  51      -2.994  -7.962 -14.513  1.00 33.740          C  
ATOM    745  OE1 GLN A  51      -2.875  -8.370 -13.319  1.00 33.740          O  
ATOM    746  NE2 GLN A  51      -3.308  -8.761 -15.539  1.00 33.740          N  
ATOM    747  H   GLN A  51      -0.679  -4.868 -13.756  1.00 28.790          H  
ATOM    748  HA  GLN A  51      -2.981  -3.839 -15.110  1.00 28.970          H  
ATOM    749 1HB  GLN A  51      -2.588  -5.799 -12.854  1.00 40.480          H  
ATOM    750 2HB  GLN A  51      -4.148  -5.486 -13.581  1.00 40.480          H  
ATOM    751 1HG  GLN A  51      -3.363  -6.270 -15.753  1.00 40.480          H  
ATOM    752 2HG  GLN A  51      -1.717  -6.415 -15.128  1.00 40.480          H  
ATOM    753 1HE2 GLN A  51      -3.476  -9.734 -15.390  1.00 40.480          H  
ATOM    754 2HE2 GLN A  51      -3.368  -8.387 -16.502  1.00 40.480          H  
ATOM    755  N   GLU A  52      -2.341  -2.573 -12.228  1.00 24.860          N  
ATOM    756  CA  GLU A  52      -2.777  -1.562 -11.284  1.00 25.290          C  
ATOM    757  C   GLU A  52      -2.555  -0.170 -11.835  1.00 25.190          C  
ATOM    758  O   GLU A  52      -2.962   0.814 -11.221  1.00 24.860          O  
ATOM    759  CB  GLU A  52      -2.066  -1.700  -9.947  1.00 35.230          C  
ATOM    760  CG  GLU A  52      -2.450  -2.913  -9.174  1.00 35.230          C  
ATOM    761  CD  GLU A  52      -1.713  -3.032  -7.871  1.00 35.230          C  
ATOM    762  OE1 GLU A  52      -0.676  -2.442  -7.747  1.00 35.230          O  
ATOM    763  OE2 GLU A  52      -2.202  -3.682  -6.985  1.00 35.230          O  
ATOM    764  H   GLU A  52      -1.371  -2.894 -12.185  1.00 29.830          H  
ATOM    765  HA  GLU A  52      -3.846  -1.689 -11.112  1.00 30.350          H  
ATOM    766 1HB  GLU A  52      -0.987  -1.724 -10.114  1.00 42.280          H  
ATOM    767 2HB  GLU A  52      -2.286  -0.837  -9.345  1.00 42.280          H  
ATOM    768 1HG  GLU A  52      -3.509  -2.846  -8.977  1.00 42.280          H  
ATOM    769 2HG  GLU A  52      -2.280  -3.784  -9.790  1.00 42.280          H  
ATOM    770  N   CYS A  53      -1.936  -0.085 -13.008  1.00 25.610          N  
ATOM    771  CA  CYS A  53      -1.623   1.196 -13.589  1.00 25.760          C  
ATOM    772  C   CYS A  53      -2.515   1.446 -14.806  1.00 25.490          C  
ATOM    773  O   CYS A  53      -2.896   2.577 -15.112  1.00 25.570          O  
ATOM    774  CB  CYS A  53      -0.154   1.201 -14.001  1.00 36.000          C  
ATOM    775  SG  CYS A  53       1.048   0.896 -12.670  1.00 36.000          S  
ATOM    776  H   CYS A  53      -1.647  -0.930 -13.496  1.00 30.730          H  
ATOM    777  HA  CYS A  53      -1.801   1.943 -12.851  1.00 30.910          H  
ATOM    778 1HB  CYS A  53      -0.028   0.400 -14.698  1.00 43.200          H  
ATOM    779 2HB  CYS A  53       0.101   2.139 -14.488  1.00 43.200          H  
ATOM    780  HG  CYS A  53       1.347   2.195 -12.358  1.00 43.200          H  
ATOM    781  N   ARG A  54      -2.794   0.374 -15.549  1.00 25.260          N  
ATOM    782  CA  ARG A  54      -3.646   0.288 -16.754  1.00 24.840          C  
ATOM    783  C   ARG A  54      -3.121   1.009 -18.011  1.00 24.900          C  
ATOM    784  O   ARG A  54      -3.240   0.492 -19.123  1.00 25.160          O  
ATOM    785  CB  ARG A  54      -5.039   0.805 -16.432  1.00 34.940          C  
ATOM    786  CG  ARG A  54      -5.795  -0.048 -15.424  1.00 34.940          C  
ATOM    787  CD  ARG A  54      -7.121   0.518 -15.107  1.00 34.940          C  
ATOM    788  NE  ARG A  54      -7.006   1.766 -14.352  1.00 34.940          N  
ATOM    789  CZ  ARG A  54      -8.013   2.632 -14.107  1.00 34.940          C  
ATOM    790  NH1 ARG A  54      -9.230   2.396 -14.561  1.00 34.940          N  
ATOM    791  NH2 ARG A  54      -7.771   3.727 -13.405  1.00 34.940          N  
ATOM    792  H   ARG A  54      -2.362  -0.504 -15.252  1.00 30.310          H  
ATOM    793  HA  ARG A  54      -3.751  -0.769 -16.985  1.00 29.810          H  
ATOM    794 1HB  ARG A  54      -5.005   1.824 -16.070  1.00 41.930          H  
ATOM    795 2HB  ARG A  54      -5.631   0.814 -17.346  1.00 41.930          H  
ATOM    796 1HG  ARG A  54      -5.930  -1.051 -15.824  1.00 41.930          H  
ATOM    797 2HG  ARG A  54      -5.219  -0.110 -14.495  1.00 41.930          H  
ATOM    798 1HD  ARG A  54      -7.651   0.721 -16.036  1.00 41.930          H  
ATOM    799 2HD  ARG A  54      -7.683  -0.198 -14.508  1.00 41.930          H  
ATOM    800  HE  ARG A  54      -6.093   1.994 -13.971  1.00 41.930          H  
ATOM    801 1HH1 ARG A  54      -9.422   1.564 -15.095  1.00 41.930          H  
ATOM    802 2HH1 ARG A  54      -9.976   3.051 -14.372  1.00 41.930          H  
ATOM    803 1HH2 ARG A  54      -6.838   3.906 -13.060  1.00 41.930          H  
ATOM    804 2HH2 ARG A  54      -8.514   4.384 -13.213  1.00 41.930          H  
ATOM    805  N   THR A  55      -2.431   2.123 -17.839  1.00 24.790          N  
ATOM    806  CA  THR A  55      -1.782   2.789 -18.952  1.00 25.000          C  
ATOM    807  C   THR A  55      -0.648   1.934 -19.592  1.00 25.510          C  
ATOM    808  O   THR A  55      -0.640   1.794 -20.818  1.00 25.450          O  
ATOM    809  CB  THR A  55      -1.342   4.216 -18.545  1.00 34.920          C  
ATOM    810  OG1 THR A  55      -2.510   5.019 -18.252  1.00 34.920          O  
ATOM    811  CG2 THR A  55      -0.508   4.868 -19.631  1.00 34.920          C  
ATOM    812  H   THR A  55      -2.440   2.538 -16.907  1.00 29.750          H  
ATOM    813  HA  THR A  55      -2.537   2.932 -19.726  1.00 30.000          H  
ATOM    814  HB  THR A  55      -0.807   4.142 -17.660  1.00 41.900          H  
ATOM    815  HG1 THR A  55      -2.256   5.858 -17.816  1.00 41.900          H  
ATOM    816 1HG2 THR A  55      -0.211   5.868 -19.312  1.00 41.900          H  
ATOM    817 2HG2 THR A  55       0.384   4.278 -19.821  1.00 41.900          H  
ATOM    818 3HG2 THR A  55      -1.094   4.945 -20.545  1.00 41.900          H  
ATOM    819  N   PRO A  56       0.304   1.306 -18.831  1.00 26.120          N  
ATOM    820  CA  PRO A  56       1.373   0.468 -19.358  1.00 26.750          C  
ATOM    821  C   PRO A  56       0.825  -0.888 -19.773  1.00 26.180          C  
ATOM    822  O   PRO A  56       1.496  -1.663 -20.455  1.00 25.840          O  
ATOM    823  CB  PRO A  56       2.325   0.323 -18.188  1.00 40.120          C  
ATOM    824  CG  PRO A  56       1.432   0.422 -16.990  1.00 40.120          C  
ATOM    825  CD  PRO A  56       0.321   1.377 -17.364  1.00 40.120          C  
ATOM    826  HA  PRO A  56       1.857   0.982 -20.193  1.00 32.100          H  
ATOM    827 1HB  PRO A  56       2.834  -0.641 -18.258  1.00 48.150          H  
ATOM    828 2HB  PRO A  56       3.117   1.073 -18.231  1.00 48.150          H  
ATOM    829 1HG  PRO A  56       0.995  -0.523 -16.731  1.00 48.150          H  
ATOM    830 2HG  PRO A  56       2.007   0.697 -16.121  1.00 48.150          H  
ATOM    831 1HD  PRO A  56      -0.527   0.898 -16.946  1.00 48.150          H  
ATOM    832 2HD  PRO A  56       0.460   2.362 -16.982  1.00 48.150          H  
ATOM    833  N   ARG A  57      -0.398  -1.172 -19.342  1.00 26.130          N  
ATOM    834  CA  ARG A  57      -1.070  -2.418 -19.620  1.00 25.680          C  
ATOM    835  C   ARG A  57      -1.543  -2.281 -21.044  1.00 25.930          C  
ATOM    836  O   ARG A  57      -1.294  -3.150 -21.886  1.00 26.530          O  
ATOM    837  CB  ARG A  57      -2.239  -2.659 -18.687  1.00 36.130          C  
ATOM    838  CG  ARG A  57      -2.899  -3.966 -18.882  1.00 36.130          C  
ATOM    839  CD  ARG A  57      -4.203  -4.078 -18.186  1.00 36.130          C  
ATOM    840  NE  ARG A  57      -5.185  -3.151 -18.762  1.00 36.130          N  
ATOM    841  CZ  ARG A  57      -6.452  -2.973 -18.339  1.00 36.130          C  
ATOM    842  NH1 ARG A  57      -6.927  -3.672 -17.327  1.00 36.130          N  
ATOM    843  NH2 ARG A  57      -7.223  -2.087 -18.953  1.00 36.130          N  
ATOM    844  H   ARG A  57      -0.901  -0.489 -18.797  1.00 31.360          H  
ATOM    845  HA  ARG A  57      -0.368  -3.248 -19.546  1.00 30.820          H  
ATOM    846 1HB  ARG A  57      -1.918  -2.581 -17.649  1.00 43.360          H  
ATOM    847 2HB  ARG A  57      -2.984  -1.914 -18.861  1.00 43.360          H  
ATOM    848 1HG  ARG A  57      -3.074  -4.064 -19.932  1.00 43.360          H  
ATOM    849 2HG  ARG A  57      -2.252  -4.772 -18.542  1.00 43.360          H  
ATOM    850 1HD  ARG A  57      -4.581  -5.099 -18.290  1.00 43.360          H  
ATOM    851 2HD  ARG A  57      -4.079  -3.836 -17.139  1.00 43.360          H  
ATOM    852  HE  ARG A  57      -4.880  -2.593 -19.553  1.00 43.360          H  
ATOM    853 1HH1 ARG A  57      -6.346  -4.352 -16.860  1.00 43.360          H  
ATOM    854 2HH1 ARG A  57      -7.879  -3.535 -17.017  1.00 43.360          H  
ATOM    855 1HH2 ARG A  57      -6.854  -1.545 -19.727  1.00 43.360          H  
ATOM    856 2HH2 ARG A  57      -8.176  -1.947 -18.653  1.00 43.360          H  
ATOM    857  N   ALA A  58      -2.260  -1.186 -21.309  1.00 25.520          N  
ATOM    858  CA  ALA A  58      -2.725  -0.928 -22.647  1.00 25.730          C  
ATOM    859  C   ALA A  58      -1.522  -0.857 -23.564  1.00 25.840          C  
ATOM    860  O   ALA A  58      -1.578  -1.376 -24.678  1.00 25.470          O  
ATOM    861  CB  ALA A  58      -3.513   0.362 -22.694  1.00 35.940          C  
ATOM    862  H   ALA A  58      -2.478  -0.519 -20.565  1.00 30.620          H  
ATOM    863  HA  ALA A  58      -3.354  -1.753 -22.968  1.00 30.880          H  
ATOM    864 1HB  ALA A  58      -3.859   0.544 -23.708  1.00 43.130          H  
ATOM    865 2HB  ALA A  58      -4.369   0.283 -22.023  1.00 43.130          H  
ATOM    866 3HB  ALA A  58      -2.873   1.186 -22.370  1.00 43.130          H  
ATOM    867  N   ALA A  59      -0.418  -0.250 -23.091  1.00 26.440          N  
ATOM    868  CA  ALA A  59       0.786  -0.193 -23.895  1.00 26.680          C  
ATOM    869  C   ALA A  59       1.323  -1.578 -24.186  1.00 26.510          C  
ATOM    870  O   ALA A  59       1.616  -1.884 -25.335  1.00 26.830          O  
ATOM    871  CB  ALA A  59       1.846   0.605 -23.206  1.00 37.260          C  
ATOM    872  H   ALA A  59      -0.444   0.209 -22.176  1.00 31.730          H  
ATOM    873  HA  ALA A  59       0.543   0.281 -24.830  1.00 32.020          H  
ATOM    874 1HB  ALA A  59       2.727   0.667 -23.841  1.00 44.710          H  
ATOM    875 2HB  ALA A  59       1.452   1.578 -23.018  1.00 44.710          H  
ATOM    876 3HB  ALA A  59       2.106   0.127 -22.280  1.00 44.710          H  
ATOM    877  N   SER A  60       1.332  -2.469 -23.192  1.00 26.090          N  
ATOM    878  CA  SER A  60       1.842  -3.814 -23.403  1.00 25.980          C  
ATOM    879  C   SER A  60       1.079  -4.507 -24.526  1.00 25.300          C  
ATOM    880  O   SER A  60       1.677  -5.221 -25.331  1.00 25.320          O  
ATOM    881  CB  SER A  60       1.755  -4.613 -22.114  1.00 36.420          C  
ATOM    882  OG  SER A  60       2.616  -4.088 -21.131  1.00 36.420          O  
ATOM    883  H   SER A  60       1.098  -2.177 -22.243  1.00 31.310          H  
ATOM    884  HA  SER A  60       2.890  -3.741 -23.692  1.00 31.180          H  
ATOM    885 1HB  SER A  60       0.737  -4.606 -21.749  1.00 43.700          H  
ATOM    886 2HB  SER A  60       2.022  -5.643 -22.313  1.00 43.700          H  
ATOM    887  HG  SER A  60       2.219  -3.238 -20.842  1.00 43.700          H  
ATOM    888  N   LEU A  61      -0.237  -4.288 -24.592  1.00 24.750          N  
ATOM    889  CA  LEU A  61      -1.041  -4.843 -25.679  1.00 24.170          C  
ATOM    890  C   LEU A  61      -0.725  -4.108 -27.007  1.00 24.370          C  
ATOM    891  O   LEU A  61      -0.541  -4.729 -28.054  1.00 24.690          O  
ATOM    892  CB  LEU A  61      -2.542  -4.772 -25.321  1.00 34.070          C  
ATOM    893  CG  LEU A  61      -3.582  -5.338 -26.369  1.00 34.070          C  
ATOM    894  CD1 LEU A  61      -3.312  -6.809 -26.678  1.00 34.070          C  
ATOM    895  CD2 LEU A  61      -4.990  -5.214 -25.780  1.00 34.070          C  
ATOM    896  H   LEU A  61      -0.669  -3.746 -23.833  1.00 29.700          H  
ATOM    897  HA  LEU A  61      -0.763  -5.885 -25.796  1.00 29.000          H  
ATOM    898 1HB  LEU A  61      -2.691  -5.308 -24.386  1.00 40.880          H  
ATOM    899 2HB  LEU A  61      -2.794  -3.723 -25.141  1.00 40.880          H  
ATOM    900  HG  LEU A  61      -3.509  -4.767 -27.297  1.00 40.880          H  
ATOM    901 1HD1 LEU A  61      -4.049  -7.165 -27.396  1.00 40.880          H  
ATOM    902 2HD1 LEU A  61      -2.323  -6.924 -27.105  1.00 40.880          H  
ATOM    903 3HD1 LEU A  61      -3.395  -7.391 -25.775  1.00 40.880          H  
ATOM    904 1HD2 LEU A  61      -5.717  -5.594 -26.494  1.00 40.880          H  
ATOM    905 2HD2 LEU A  61      -5.053  -5.796 -24.862  1.00 40.880          H  
ATOM    906 3HD2 LEU A  61      -5.204  -4.167 -25.562  1.00 40.880          H  
ATOM    907  N   MET A  62      -0.617  -2.776 -26.969  1.00 24.310          N  
ATOM    908  CA  MET A  62      -0.306  -1.979 -28.163  1.00 24.780          C  
ATOM    909  C   MET A  62       1.103  -2.251 -28.705  1.00 24.930          C  
ATOM    910  O   MET A  62       1.359  -2.066 -29.894  1.00 25.040          O  
ATOM    911  CB  MET A  62      -0.468  -0.486 -27.883  1.00 34.500          C  
ATOM    912  CG  MET A  62      -1.917  -0.027 -27.695  1.00 34.500          C  
ATOM    913  SD  MET A  62      -2.116   1.779 -27.579  1.00 34.500          S  
ATOM    914  CE  MET A  62      -1.475   2.168 -25.941  1.00 34.500          C  
ATOM    915  H   MET A  62      -0.800  -2.289 -26.087  1.00 29.170          H  
ATOM    916  HA  MET A  62      -1.013  -2.256 -28.944  1.00 29.740          H  
ATOM    917 1HB  MET A  62       0.087  -0.242 -26.994  1.00 41.400          H  
ATOM    918 2HB  MET A  62      -0.036   0.084 -28.704  1.00 41.400          H  
ATOM    919 1HG  MET A  62      -2.501  -0.378 -28.544  1.00 41.400          H  
ATOM    920 2HG  MET A  62      -2.333  -0.478 -26.805  1.00 41.400          H  
ATOM    921 1HE  MET A  62      -1.576   3.236 -25.757  1.00 41.400          H  
ATOM    922 2HE  MET A  62      -2.034   1.617 -25.187  1.00 41.400          H  
ATOM    923 3HE  MET A  62      -0.436   1.904 -25.891  1.00 41.400          H  
ATOM    924  N   ASN A  63       2.003  -2.736 -27.851  1.00 25.020          N  
ATOM    925  CA  ASN A  63       3.385  -3.001 -28.212  1.00 25.230          C  
ATOM    926  C   ASN A  63       3.586  -4.340 -28.920  1.00 25.020          C  
ATOM    927  O   ASN A  63       4.714  -4.692 -29.275  1.00 25.470          O  
ATOM    928  CB  ASN A  63       4.276  -2.939 -26.985  1.00 35.240          C  
ATOM    929  CG  ASN A  63       4.430  -1.543 -26.422  1.00 35.240          C  
ATOM    930  OD1 ASN A  63       4.259  -0.534 -27.110  1.00 35.240          O  
ATOM    931  ND2 ASN A  63       4.771  -1.471 -25.161  1.00 35.240          N  
ATOM    932  H   ASN A  63       1.741  -2.831 -26.871  1.00 30.020          H  
ATOM    933  HA  ASN A  63       3.698  -2.223 -28.898  1.00 30.280          H  
ATOM    934 1HB  ASN A  63       3.849  -3.581 -26.209  1.00 42.290          H  
ATOM    935 2HB  ASN A  63       5.260  -3.332 -27.229  1.00 42.290          H  
ATOM    936 1HD2 ASN A  63       4.899  -0.577 -24.735  1.00 42.290          H  
ATOM    937 2HD2 ASN A  63       4.914  -2.304 -24.631  1.00 42.290          H  
ATOM    938  N   ILE A  64       2.503  -5.078 -29.166  1.00 24.440          N  
ATOM    939  CA  ILE A  64       2.570  -6.361 -29.861  1.00 24.320          C  
ATOM    940  C   ILE A  64       1.666  -6.425 -31.117  1.00 23.910          C  
ATOM    941  O   ILE A  64       0.768  -7.258 -31.157  1.00 23.630          O  
ATOM    942  CB  ILE A  64       2.272  -7.549 -28.906  1.00 34.100          C  
ATOM    943  CG1 ILE A  64       0.921  -7.366 -28.166  1.00 34.100          C  
ATOM    944  CG2 ILE A  64       3.423  -7.663 -27.891  1.00 34.100          C  
ATOM    945  CD1 ILE A  64       0.419  -8.597 -27.444  1.00 34.100          C  
ATOM    946  H   ILE A  64       1.586  -4.744 -28.840  1.00 29.330          H  
ATOM    947  HA  ILE A  64       3.595  -6.509 -30.190  1.00 29.180          H  
ATOM    948  HB  ILE A  64       2.210  -8.467 -29.488  1.00 40.920          H  
ATOM    949 1HG1 ILE A  64       1.052  -6.585 -27.426  1.00 40.920          H  
ATOM    950 2HG1 ILE A  64       0.153  -7.054 -28.862  1.00 40.920          H  
ATOM    951 1HG2 ILE A  64       3.270  -8.504 -27.222  1.00 40.920          H  
ATOM    952 2HG2 ILE A  64       4.359  -7.803 -28.427  1.00 40.920          H  
ATOM    953 3HG2 ILE A  64       3.479  -6.747 -27.302  1.00 40.920          H  
ATOM    954 1HD1 ILE A  64      -0.511  -8.365 -26.946  1.00 40.920          H  
ATOM    955 2HD1 ILE A  64       0.256  -9.394 -28.162  1.00 40.920          H  
ATOM    956 3HD1 ILE A  64       1.137  -8.918 -26.710  1.00 40.920          H  
ATOM    957  N   PRO A  65       1.813  -5.501 -32.118  1.00 23.930          N  
ATOM    958  CA  PRO A  65       1.049  -5.434 -33.372  1.00 23.700          C  
ATOM    959  C   PRO A  65       1.221  -6.655 -34.289  1.00 23.930          C  
ATOM    960  O   PRO A  65       0.420  -6.873 -35.200  1.00 24.170          O  
ATOM    961  CB  PRO A  65       1.616  -4.177 -34.053  1.00 35.550          C  
ATOM    962  CG  PRO A  65       2.993  -4.002 -33.471  1.00 35.550          C  
ATOM    963  CD  PRO A  65       2.870  -4.470 -32.043  1.00 35.550          C  
ATOM    964  HA  PRO A  65      -0.014  -5.292 -33.124  1.00 28.440          H  
ATOM    965 1HB  PRO A  65       1.631  -4.319 -35.146  1.00 42.660          H  
ATOM    966 2HB  PRO A  65       0.962  -3.315 -33.853  1.00 42.660          H  
ATOM    967 1HG  PRO A  65       3.734  -4.574 -34.049  1.00 42.660          H  
ATOM    968 2HG  PRO A  65       3.294  -2.943 -33.540  1.00 42.660          H  
ATOM    969 1HD  PRO A  65       3.832  -4.880 -31.717  1.00 42.660          H  
ATOM    970 2HD  PRO A  65       2.537  -3.626 -31.429  1.00 42.660          H  
ATOM    971  N   SER A  66       2.304  -7.400 -34.090  1.00 24.010          N  
ATOM    972  CA  SER A  66       2.615  -8.597 -34.855  1.00 24.240          C  
ATOM    973  C   SER A  66       1.724  -9.705 -34.333  1.00 24.440          C  
ATOM    974  O   SER A  66       0.991  -9.485 -33.370  1.00 24.320          O  
ATOM    975  CB  SER A  66       4.090  -8.941 -34.729  1.00 33.840          C  
ATOM    976  OG  SER A  66       4.420  -9.319 -33.421  1.00 33.840          O  
ATOM    977  H   SER A  66       2.940  -7.169 -33.345  1.00 28.810          H  
ATOM    978  HA  SER A  66       2.377  -8.425 -35.905  1.00 29.090          H  
ATOM    979 1HB  SER A  66       4.330  -9.753 -35.413  1.00 40.610          H  
ATOM    980 2HB  SER A  66       4.687  -8.080 -35.022  1.00 40.610          H  
ATOM    981  HG  SER A  66       5.352  -9.565 -33.441  1.00 40.610          H  
ATOM    982  N   THR A  67       1.721 -10.885 -34.960  1.00 24.800          N  
ATOM    983  CA  THR A  67       0.866 -11.933 -34.421  1.00 25.010          C  
ATOM    984  C   THR A  67       1.149 -11.992 -32.936  1.00 24.780          C  
ATOM    985  O   THR A  67       2.298 -12.159 -32.521  1.00 24.670          O  
ATOM    986  CB  THR A  67       1.158 -13.303 -35.068  1.00 34.930          C  
ATOM    987  OG1 THR A  67       0.970 -13.212 -36.490  1.00 34.930          O  
ATOM    988  CG2 THR A  67       0.214 -14.362 -34.494  1.00 34.930          C  
ATOM    989  H   THR A  67       2.296 -11.064 -35.768  1.00 29.760          H  
ATOM    990  HA  THR A  67      -0.180 -11.668 -34.575  1.00 30.010          H  
ATOM    991  HB  THR A  67       2.190 -13.587 -34.863  1.00 41.920          H  
ATOM    992  HG1 THR A  67       1.304 -14.012 -36.909  1.00 41.920          H  
ATOM    993 1HG2 THR A  67       0.428 -15.323 -34.957  1.00 41.920          H  
ATOM    994 2HG2 THR A  67       0.358 -14.447 -33.414  1.00 41.920          H  
ATOM    995 3HG2 THR A  67      -0.816 -14.082 -34.701  1.00 41.920          H  
ATOM    996  N   SER A  68       0.100 -11.885 -32.132  1.00 24.790          N  
ATOM    997  CA  SER A  68       0.304 -11.822 -30.707  1.00 24.680          C  
ATOM    998  C   SER A  68       1.118 -12.955 -30.130  1.00 24.990          C  
ATOM    999  O   SER A  68       0.789 -14.145 -30.243  1.00 25.100          O  
ATOM   1000  CB  SER A  68      -1.016 -11.752 -29.992  1.00 34.600          C  
ATOM   1001  OG  SER A  68      -0.806 -11.820 -28.618  1.00 34.600          O  
ATOM   1002  H   SER A  68      -0.819 -11.770 -32.529  1.00 29.750          H  
ATOM   1003  HA  SER A  68       0.839 -10.890 -30.506  1.00 29.620          H  
ATOM   1004 1HB  SER A  68      -1.515 -10.815 -30.243  1.00 41.520          H  
ATOM   1005 2HB  SER A  68      -1.657 -12.572 -30.313  1.00 41.520          H  
ATOM   1006  HG  SER A  68      -1.676 -11.687 -28.216  1.00 41.520          H  
ATOM   1007  N   SER A  69       2.127 -12.558 -29.363  1.00 25.170          N  
ATOM   1008  CA  SER A  69       3.029 -13.456 -28.670  1.00 25.520          C  
ATOM   1009  C   SER A  69       2.336 -14.034 -27.451  1.00 25.230          C  
ATOM   1010  O   SER A  69       2.839 -14.944 -26.802  1.00 25.260          O  
ATOM   1011  CB  SER A  69       4.285 -12.709 -28.272  1.00 35.590          C  
ATOM   1012  OG  SER A  69       4.011 -11.753 -27.288  1.00 35.590          O  
ATOM   1013  H   SER A  69       2.331 -11.568 -29.322  1.00 30.200          H  
ATOM   1014  HA  SER A  69       3.297 -14.272 -29.343  1.00 30.620          H  
ATOM   1015 1HB  SER A  69       5.028 -13.414 -27.903  1.00 42.710          H  
ATOM   1016 2HB  SER A  69       4.705 -12.219 -29.149  1.00 42.710          H  
ATOM   1017  HG  SER A  69       4.827 -11.246 -27.175  1.00 42.710          H  
ATOM   1018  N   TRP A  70       1.162 -13.494 -27.126  1.00 25.010          N  
ATOM   1019  CA  TRP A  70       0.410 -13.927 -25.968  1.00 24.820          C  
ATOM   1020  C   TRP A  70      -0.415 -15.159 -26.317  1.00 24.810          C  
ATOM   1021  O   TRP A  70      -1.090 -15.729 -25.461  1.00 24.660          O  
ATOM   1022  CB  TRP A  70      -0.464 -12.792 -25.431  1.00 34.820          C  
ATOM   1023  CG  TRP A  70       0.341 -11.619 -24.847  1.00 34.820          C  
ATOM   1024  CD1 TRP A  70       1.687 -11.586 -24.602  1.00 34.820          C  
ATOM   1025  CD2 TRP A  70      -0.156 -10.322 -24.422  1.00 34.820          C  
ATOM   1026  NE1 TRP A  70       2.037 -10.375 -24.064  1.00 34.820          N  
ATOM   1027  CE2 TRP A  70       0.942  -9.600 -23.952  1.00 34.820          C  
ATOM   1028  CE3 TRP A  70      -1.416  -9.723 -24.392  1.00 34.820          C  
ATOM   1029  CZ2 TRP A  70       0.820  -8.328 -23.465  1.00 34.820          C  
ATOM   1030  CZ3 TRP A  70      -1.516  -8.435 -23.890  1.00 34.820          C  
ATOM   1031  CH2 TRP A  70      -0.433  -7.765 -23.445  1.00 34.820          C  
ATOM   1032  H   TRP A  70       0.770 -12.769 -27.720  1.00 30.010          H  
ATOM   1033  HA  TRP A  70       1.106 -14.220 -25.182  1.00 29.780          H  
ATOM   1034 1HB  TRP A  70      -1.102 -12.416 -26.215  1.00 41.790          H  
ATOM   1035 2HB  TRP A  70      -1.101 -13.198 -24.667  1.00 41.790          H  
ATOM   1036  HD1 TRP A  70       2.381 -12.395 -24.792  1.00 41.790          H  
ATOM   1037  HE1 TRP A  70       2.986 -10.057 -23.750  1.00 41.790          H  
ATOM   1038  HE3 TRP A  70      -2.303 -10.248 -24.745  1.00 41.790          H  
ATOM   1039  HZ2 TRP A  70       1.687  -7.783 -23.098  1.00 41.790          H  
ATOM   1040  HZ3 TRP A  70      -2.489  -7.969 -23.859  1.00 41.790          H  
ATOM   1041  HH2 TRP A  70      -0.558  -6.757 -23.057  1.00 41.790          H  
ATOM   1042  N   SER A  71      -0.344 -15.588 -27.590  1.00 25.060          N  
ATOM   1043  CA  SER A  71      -1.012 -16.795 -28.053  1.00 25.280          C  
ATOM   1044  C   SER A  71      -0.209 -18.030 -27.614  1.00 25.560          C  
ATOM   1045  O   SER A  71      -0.677 -19.167 -27.706  1.00 25.600          O  
ATOM   1046  CB  SER A  71      -1.163 -16.768 -29.564  1.00 35.300          C  
ATOM   1047  OG  SER A  71       0.087 -16.833 -30.207  1.00 35.300          O  
ATOM   1048  H   SER A  71       0.201 -15.068 -28.281  1.00 30.070          H  
ATOM   1049  HA  SER A  71      -2.002 -16.846 -27.598  1.00 30.340          H  
ATOM   1050 1HB  SER A  71      -1.775 -17.611 -29.875  1.00 42.360          H  
ATOM   1051 2HB  SER A  71      -1.679 -15.857 -29.867  1.00 42.360          H  
ATOM   1052  HG  SER A  71       0.406 -15.903 -30.281  1.00 42.360          H  
ATOM   1053  N   VAL A  72       1.010 -17.787 -27.135  1.00 25.840          N  
ATOM   1054  CA  VAL A  72       1.939 -18.780 -26.651  1.00 26.220          C  
ATOM   1055  C   VAL A  72       1.879 -18.637 -25.140  1.00 25.750          C  
ATOM   1056  O   VAL A  72       1.861 -17.499 -24.681  1.00 25.880          O  
ATOM   1057  CB  VAL A  72       3.346 -18.465 -27.194  1.00 36.560          C  
ATOM   1058  CG1 VAL A  72       4.382 -19.435 -26.658  1.00 36.560          C  
ATOM   1059  CG2 VAL A  72       3.292 -18.507 -28.716  1.00 36.560          C  
ATOM   1060  H   VAL A  72       1.329 -16.816 -27.084  1.00 31.010          H  
ATOM   1061  HA  VAL A  72       1.622 -19.764 -26.981  1.00 31.460          H  
ATOM   1062  HB  VAL A  72       3.638 -17.464 -26.866  1.00 43.870          H  
ATOM   1063 1HG1 VAL A  72       5.359 -19.170 -27.058  1.00 43.870          H  
ATOM   1064 2HG1 VAL A  72       4.418 -19.378 -25.567  1.00 43.870          H  
ATOM   1065 3HG1 VAL A  72       4.130 -20.448 -26.965  1.00 43.870          H  
ATOM   1066 1HG2 VAL A  72       4.273 -18.265 -29.123  1.00 43.870          H  
ATOM   1067 2HG2 VAL A  72       2.998 -19.503 -29.040  1.00 43.870          H  
ATOM   1068 3HG2 VAL A  72       2.563 -17.780 -29.080  1.00 43.870          H  
ATOM   1069  N   PRO A  73       1.836 -19.706 -24.312  1.00 25.300          N  
ATOM   1070  CA  PRO A  73       1.776 -19.540 -22.873  1.00 24.960          C  
ATOM   1071  C   PRO A  73       2.875 -18.526 -22.636  1.00 25.300          C  
ATOM   1072  O   PRO A  73       4.023 -18.828 -22.952  1.00 25.710          O  
ATOM   1073  CB  PRO A  73       2.088 -20.951 -22.372  1.00 37.440          C  
ATOM   1074  CG  PRO A  73       1.530 -21.848 -23.485  1.00 37.440          C  
ATOM   1075  CD  PRO A  73       1.849 -21.098 -24.785  1.00 37.440          C  
ATOM   1076  HA  PRO A  73       0.771 -19.196 -22.601  1.00 29.950          H  
ATOM   1077 1HB  PRO A  73       3.172 -21.073 -22.222  1.00 44.930          H  
ATOM   1078 2HB  PRO A  73       1.605 -21.123 -21.399  1.00 44.930          H  
ATOM   1079 1HG  PRO A  73       2.004 -22.842 -23.443  1.00 44.930          H  
ATOM   1080 2HG  PRO A  73       0.451 -22.006 -23.341  1.00 44.930          H  
ATOM   1081 1HD  PRO A  73       2.836 -21.382 -25.163  1.00 44.930          H  
ATOM   1082 2HD  PRO A  73       1.044 -21.283 -25.513  1.00 44.930          H  
ATOM   1083  N   PRO A  74       2.588 -17.429 -21.922  1.00 25.250          N  
ATOM   1084  CA  PRO A  74       3.419 -16.242 -21.835  1.00 25.620          C  
ATOM   1085  C   PRO A  74       4.822 -16.376 -21.270  1.00 26.140          C  
ATOM   1086  O   PRO A  74       4.983 -16.633 -20.077  1.00 26.280          O  
ATOM   1087  CB  PRO A  74       2.589 -15.351 -20.909  1.00 38.430          C  
ATOM   1088  CG  PRO A  74       1.722 -16.294 -20.107  1.00 38.430          C  
ATOM   1089  CD  PRO A  74       1.407 -17.420 -21.053  1.00 38.430          C  
ATOM   1090  HA  PRO A  74       3.411 -15.758 -22.818  1.00 30.740          H  
ATOM   1091 1HB  PRO A  74       3.260 -14.751 -20.277  1.00 46.120          H  
ATOM   1092 2HB  PRO A  74       2.003 -14.665 -21.528  1.00 46.120          H  
ATOM   1093 1HG  PRO A  74       2.277 -16.634 -19.216  1.00 46.120          H  
ATOM   1094 2HG  PRO A  74       0.820 -15.780 -19.742  1.00 46.120          H  
ATOM   1095 1HD  PRO A  74       1.319 -18.366 -20.496  1.00 46.120          H  
ATOM   1096 2HD  PRO A  74       0.500 -17.179 -21.636  1.00 46.120          H  
ATOM   1097  N   PRO A  75       5.849 -16.185 -22.124  1.00 26.520          N  
ATOM   1098  CA  PRO A  75       7.256 -16.109 -21.797  1.00 27.110          C  
ATOM   1099  C   PRO A  75       7.547 -14.851 -20.998  1.00 26.830          C  
ATOM   1100  O   PRO A  75       6.840 -13.847 -21.132  1.00 26.930          O  
ATOM   1101  CB  PRO A  75       7.947 -16.061 -23.173  1.00 40.660          C  
ATOM   1102  CG  PRO A  75       6.936 -16.609 -24.150  1.00 40.660          C  
ATOM   1103  CD  PRO A  75       5.601 -16.209 -23.608  1.00 40.660          C  
ATOM   1104  HA  PRO A  75       7.547 -17.010 -21.233  1.00 32.530          H  
ATOM   1105 1HB  PRO A  75       8.240 -15.025 -23.414  1.00 48.800          H  
ATOM   1106 2HB  PRO A  75       8.872 -16.654 -23.149  1.00 48.800          H  
ATOM   1107 1HG  PRO A  75       7.114 -16.205 -25.159  1.00 48.800          H  
ATOM   1108 2HG  PRO A  75       7.033 -17.705 -24.226  1.00 48.800          H  
ATOM   1109 1HD  PRO A  75       5.311 -15.262 -23.985  1.00 48.800          H  
ATOM   1110 2HD  PRO A  75       4.900 -16.964 -23.917  1.00 48.800          H  
ATOM   1111  N   LEU A  76       8.662 -14.864 -20.281  1.00 26.570          N  
ATOM   1112  CA  LEU A  76       9.163 -13.712 -19.526  1.00 26.360          C  
ATOM   1113  C   LEU A  76       9.360 -12.456 -20.374  1.00 26.400          C  
ATOM   1114  O   LEU A  76       9.322 -11.338 -19.861  1.00 26.540          O  
ATOM   1115  CB  LEU A  76      10.496 -14.064 -18.857  1.00 36.990          C  
ATOM   1116  CG  LEU A  76      10.451 -15.114 -17.708  1.00 36.990          C  
ATOM   1117  CD1 LEU A  76      11.880 -15.451 -17.300  1.00 36.990          C  
ATOM   1118  CD2 LEU A  76       9.671 -14.564 -16.505  1.00 36.990          C  
ATOM   1119  H   LEU A  76       9.186 -15.727 -20.231  1.00 31.880          H  
ATOM   1120  HA  LEU A  76       8.425 -13.464 -18.769  1.00 31.630          H  
ATOM   1121 1HB  LEU A  76      11.175 -14.436 -19.622  1.00 44.390          H  
ATOM   1122 2HB  LEU A  76      10.922 -13.147 -18.449  1.00 44.390          H  
ATOM   1123  HG  LEU A  76       9.973 -16.025 -18.060  1.00 44.390          H  
ATOM   1124 1HD1 LEU A  76      11.865 -16.196 -16.504  1.00 44.390          H  
ATOM   1125 2HD1 LEU A  76      12.422 -15.853 -18.157  1.00 44.390          H  
ATOM   1126 3HD1 LEU A  76      12.382 -14.552 -16.944  1.00 44.390          H  
ATOM   1127 1HD2 LEU A  76       9.664 -15.312 -15.712  1.00 44.390          H  
ATOM   1128 2HD2 LEU A  76      10.153 -13.657 -16.141  1.00 44.390          H  
ATOM   1129 3HD2 LEU A  76       8.647 -14.340 -16.778  1.00 44.390          H  
ATOM   1130  N   THR A  77       9.674 -12.631 -21.653  1.00 26.420          N  
ATOM   1131  CA  THR A  77       9.931 -11.508 -22.535  1.00 26.570          C  
ATOM   1132  C   THR A  77       8.672 -10.973 -23.226  1.00 26.450          C  
ATOM   1133  O   THR A  77       8.746  -9.986 -23.960  1.00 26.600          O  
ATOM   1134  CB  THR A  77      10.965 -11.909 -23.597  1.00 37.140          C  
ATOM   1135  OG1 THR A  77      10.442 -12.991 -24.385  1.00 37.140          O  
ATOM   1136  CG2 THR A  77      12.243 -12.367 -22.907  1.00 37.140          C  
ATOM   1137  H   THR A  77       9.737 -13.560 -22.046  1.00 31.700          H  
ATOM   1138  HA  THR A  77      10.350 -10.697 -21.938  1.00 31.880          H  
ATOM   1139  HB  THR A  77      11.180 -11.060 -24.245  1.00 44.570          H  
ATOM   1140  HG1 THR A  77       9.771 -12.647 -24.993  1.00 44.570          H  
ATOM   1141 1HG2 THR A  77      12.976 -12.656 -23.659  1.00 44.570          H  
ATOM   1142 2HG2 THR A  77      12.640 -11.550 -22.306  1.00 44.570          H  
ATOM   1143 3HG2 THR A  77      12.035 -13.218 -22.264  1.00 44.570          H  
ATOM   1144  N   SER A  78       7.533 -11.644 -23.037  1.00 26.280          N  
ATOM   1145  CA  SER A  78       6.274 -11.241 -23.665  1.00 26.250          C  
ATOM   1146  C   SER A  78       5.234 -10.814 -22.632  1.00 25.880          C  
ATOM   1147  O   SER A  78       4.555  -9.804 -22.816  1.00 25.750          O  
ATOM   1148  CB  SER A  78       5.710 -12.397 -24.452  1.00 36.760          C  
ATOM   1149  OG  SER A  78       6.542 -12.765 -25.529  1.00 36.760          O  
ATOM   1150  H   SER A  78       7.530 -12.437 -22.403  1.00 31.540          H  
ATOM   1151  HA  SER A  78       6.465 -10.402 -24.334  1.00 31.500          H  
ATOM   1152 1HB  SER A  78       5.606 -13.206 -23.772  1.00 44.110          H  
ATOM   1153 2HB  SER A  78       4.722 -12.148 -24.814  1.00 44.110          H  
ATOM   1154  HG  SER A  78       6.145 -13.551 -25.923  1.00 44.110          H  
ATOM   1155  N   VAL A  79       5.118 -11.623 -21.565  1.00 25.740          N  
ATOM   1156  CA  VAL A  79       4.203 -11.499 -20.427  1.00 25.540          C  
ATOM   1157  C   VAL A  79       2.774 -11.111 -20.795  1.00 25.130          C  
ATOM   1158  O   VAL A  79       2.495  -9.960 -21.104  1.00 24.920          O  
ATOM   1159  CB  VAL A  79       4.769 -10.470 -19.433  1.00 35.840          C  
ATOM   1160  CG1 VAL A  79       3.805 -10.267 -18.233  1.00 35.840          C  
ATOM   1161  CG2 VAL A  79       6.142 -10.943 -18.991  1.00 35.840          C  
ATOM   1162  H   VAL A  79       5.729 -12.436 -21.537  1.00 30.890          H  
ATOM   1163  HA  VAL A  79       4.176 -12.468 -19.928  1.00 30.650          H  
ATOM   1164  HB  VAL A  79       4.864  -9.505 -19.933  1.00 43.000          H  
ATOM   1165 1HG1 VAL A  79       4.224  -9.527 -17.553  1.00 43.000          H  
ATOM   1166 2HG1 VAL A  79       2.840  -9.921 -18.572  1.00 43.000          H  
ATOM   1167 3HG1 VAL A  79       3.675 -11.208 -17.703  1.00 43.000          H  
ATOM   1168 1HG2 VAL A  79       6.579 -10.221 -18.308  1.00 43.000          H  
ATOM   1169 2HG2 VAL A  79       6.060 -11.908 -18.499  1.00 43.000          H  
ATOM   1170 3HG2 VAL A  79       6.785 -11.039 -19.862  1.00 43.000          H  
ATOM   1171  N   PHE A  80       1.836 -12.040 -20.658  1.00 25.080          N  
ATOM   1172  CA  PHE A  80       0.436 -11.680 -20.853  1.00 24.710          C  
ATOM   1173  C   PHE A  80      -0.056 -10.754 -19.770  1.00 24.390          C  
ATOM   1174  O   PHE A  80       0.117 -11.056 -18.586  1.00 24.520          O  
ATOM   1175  CB  PHE A  80      -0.477 -12.896 -20.837  1.00 34.740          C  
ATOM   1176  CG  PHE A  80      -1.932 -12.500 -20.925  1.00 34.740          C  
ATOM   1177  CD1 PHE A  80      -2.507 -12.141 -22.108  1.00 34.740          C  
ATOM   1178  CD2 PHE A  80      -2.718 -12.466 -19.779  1.00 34.740          C  
ATOM   1179  CE1 PHE A  80      -3.821 -11.769 -22.173  1.00 34.740          C  
ATOM   1180  CE2 PHE A  80      -4.036 -12.089 -19.837  1.00 34.740          C  
ATOM   1181  CZ  PHE A  80      -4.587 -11.744 -21.038  1.00 34.740          C  
ATOM   1182  H   PHE A  80       2.098 -12.977 -20.399  1.00 30.100          H  
ATOM   1183  HA  PHE A  80       0.337 -11.172 -21.800  1.00 29.650          H  
ATOM   1184 1HB  PHE A  80      -0.245 -13.547 -21.680  1.00 41.690          H  
ATOM   1185 2HB  PHE A  80      -0.327 -13.460 -19.921  1.00 41.690          H  
ATOM   1186  HD1 PHE A  80      -1.916 -12.151 -22.993  1.00 41.690          H  
ATOM   1187  HD2 PHE A  80      -2.272 -12.738 -18.818  1.00 41.690          H  
ATOM   1188  HE1 PHE A  80      -4.258 -11.486 -23.131  1.00 41.690          H  
ATOM   1189  HE2 PHE A  80      -4.641 -12.065 -18.928  1.00 41.690          H  
ATOM   1190  HZ  PHE A  80      -5.629 -11.448 -21.091  1.00 41.690          H  
ATOM   1191  N   THR A  81      -0.695  -9.651 -20.161  1.00 24.050          N  
ATOM   1192  CA  THR A  81      -1.251  -8.733 -19.180  1.00 23.820          C  
ATOM   1193  C   THR A  81      -2.698  -8.329 -19.459  1.00 23.580          C  
ATOM   1194  O   THR A  81      -3.419  -7.934 -18.528  1.00 23.330          O  
ATOM   1195  CB  THR A  81      -0.450  -7.424 -19.136  1.00 33.440          C  
ATOM   1196  OG1 THR A  81      -0.591  -6.733 -20.383  1.00 33.440          O  
ATOM   1197  CG2 THR A  81       1.011  -7.728 -18.931  1.00 33.440          C  
ATOM   1198  H   THR A  81      -0.767  -9.446 -21.146  1.00 28.860          H  
ATOM   1199  HA  THR A  81      -1.216  -9.212 -18.202  1.00 28.580          H  
ATOM   1200  HB  THR A  81      -0.828  -6.804 -18.335  1.00 40.130          H  
ATOM   1201  HG1 THR A  81      -0.201  -5.857 -20.298  1.00 40.130          H  
ATOM   1202 1HG2 THR A  81       1.590  -6.814 -18.914  1.00 40.130          H  
ATOM   1203 2HG2 THR A  81       1.132  -8.261 -17.999  1.00 40.130          H  
ATOM   1204 3HG2 THR A  81       1.367  -8.331 -19.740  1.00 40.130          H  
ATOM   1205  N   MET A  82      -3.141  -8.426 -20.721  1.00 23.750          N  
ATOM   1206  CA  MET A  82      -4.446  -7.892 -21.068  1.00 23.670          C  
ATOM   1207  C   MET A  82      -5.186  -8.595 -22.231  1.00 23.300          C  
ATOM   1208  O   MET A  82      -4.582  -8.895 -23.257  1.00 23.310          O  
ATOM   1209  CB  MET A  82      -4.221  -6.430 -21.437  1.00 33.170          C  
ATOM   1210  CG  MET A  82      -5.434  -5.650 -21.810  1.00 33.170          C  
ATOM   1211  SD  MET A  82      -5.116  -3.944 -22.170  1.00 33.170          S  
ATOM   1212  CE  MET A  82      -6.763  -3.504 -22.681  1.00 33.170          C  
ATOM   1213  H   MET A  82      -2.530  -8.789 -21.433  1.00 28.500          H  
ATOM   1214  HA  MET A  82      -5.031  -7.938 -20.164  1.00 28.400          H  
ATOM   1215 1HB  MET A  82      -3.769  -5.965 -20.611  1.00 39.800          H  
ATOM   1216 2HB  MET A  82      -3.517  -6.368 -22.266  1.00 39.800          H  
ATOM   1217 1HG  MET A  82      -5.844  -6.078 -22.681  1.00 39.800          H  
ATOM   1218 2HG  MET A  82      -6.170  -5.696 -21.020  1.00 39.800          H  
ATOM   1219 1HE  MET A  82      -6.788  -2.455 -22.971  1.00 39.800          H  
ATOM   1220 2HE  MET A  82      -7.056  -4.126 -23.527  1.00 39.800          H  
ATOM   1221 3HE  MET A  82      -7.459  -3.674 -21.861  1.00 39.800          H  
ATOM   1222  N   PRO A  83      -6.497  -8.881 -22.091  1.00 23.020          N  
ATOM   1223  CA  PRO A  83      -7.391  -9.410 -23.108  1.00 22.720          C  
ATOM   1224  C   PRO A  83      -7.835  -8.267 -24.005  1.00 23.030          C  
ATOM   1225  O   PRO A  83      -7.631  -7.111 -23.658  1.00 23.480          O  
ATOM   1226  CB  PRO A  83      -8.547  -9.968 -22.283  1.00 34.080          C  
ATOM   1227  CG  PRO A  83      -8.620  -9.052 -21.098  1.00 34.080          C  
ATOM   1228  CD  PRO A  83      -7.176  -8.703 -20.778  1.00 34.080          C  
ATOM   1229  HA  PRO A  83      -6.881 -10.196 -23.684  1.00 27.260          H  
ATOM   1230 1HB  PRO A  83      -9.474  -9.945 -22.879  1.00 40.900          H  
ATOM   1231 2HB  PRO A  83      -8.358 -11.017 -22.016  1.00 40.900          H  
ATOM   1232 1HG  PRO A  83      -9.217  -8.157 -21.364  1.00 40.900          H  
ATOM   1233 2HG  PRO A  83      -9.144  -9.543 -20.263  1.00 40.900          H  
ATOM   1234 1HD  PRO A  83      -7.166  -7.660 -20.456  1.00 40.900          H  
ATOM   1235 2HD  PRO A  83      -6.771  -9.393 -20.019  1.00 40.900          H  
ATOM   1236  N   SER A  84      -8.502  -8.553 -25.107  1.00 22.880          N  
ATOM   1237  CA  SER A  84      -9.028  -7.438 -25.877  1.00 23.210          C  
ATOM   1238  C   SER A  84      -9.872  -6.530 -24.987  1.00 23.420          C  
ATOM   1239  O   SER A  84     -10.679  -7.035 -24.201  1.00 23.190          O  
ATOM   1240  CB  SER A  84      -9.936  -7.916 -26.991  1.00 32.360          C  
ATOM   1241  OG  SER A  84     -10.585  -6.811 -27.584  1.00 32.360          O  
ATOM   1242  H   SER A  84      -8.653  -9.508 -25.403  1.00 27.460          H  
ATOM   1243  HA  SER A  84      -8.175  -6.910 -26.291  1.00 27.850          H  
ATOM   1244 1HB  SER A  84      -9.360  -8.453 -27.741  1.00 38.830          H  
ATOM   1245 2HB  SER A  84     -10.681  -8.601 -26.588  1.00 38.830          H  
ATOM   1246  HG  SER A  84     -11.277  -7.174 -28.178  1.00 38.830          H  
ATOM   1247  N   PRO A  85      -9.769  -5.189 -25.120  1.00 23.930          N  
ATOM   1248  CA  PRO A  85     -10.537  -4.203 -24.383  1.00 24.220          C  
ATOM   1249  C   PRO A  85     -12.037  -4.299 -24.676  1.00 24.000          C  
ATOM   1250  O   PRO A  85     -12.850  -3.741 -23.937  1.00 23.920          O  
ATOM   1251  CB  PRO A  85      -9.948  -2.866 -24.868  1.00 36.330          C  
ATOM   1252  CG  PRO A  85      -9.349  -3.168 -26.220  1.00 36.330          C  
ATOM   1253  CD  PRO A  85      -8.836  -4.588 -26.110  1.00 36.330          C  
ATOM   1254  HA  PRO A  85     -10.349  -4.343 -23.309  1.00 29.060          H  
ATOM   1255 1HB  PRO A  85     -10.748  -2.112 -24.922  1.00 43.600          H  
ATOM   1256 2HB  PRO A  85      -9.212  -2.497 -24.145  1.00 43.600          H  
ATOM   1257 1HG  PRO A  85     -10.113  -3.054 -27.009  1.00 43.600          H  
ATOM   1258 2HG  PRO A  85      -8.549  -2.447 -26.449  1.00 43.600          H  
ATOM   1259 1HD  PRO A  85      -8.923  -5.043 -27.102  1.00 43.600          H  
ATOM   1260 2HD  PRO A  85      -7.813  -4.607 -25.728  1.00 43.600          H  
ATOM   1261  N   ALA A  86     -12.404  -4.944 -25.789  1.00 24.030          N  
ATOM   1262  CA  ALA A  86     -13.806  -5.048 -26.144  1.00 23.960          C  
ATOM   1263  C   ALA A  86     -14.056  -6.213 -27.115  1.00 23.790          C  
ATOM   1264  O   ALA A  86     -13.157  -6.592 -27.870  1.00 23.910          O  
ATOM   1265  CB  ALA A  86     -14.249  -3.735 -26.775  1.00 33.570          C  
ATOM   1266  H   ALA A  86     -11.709  -5.401 -26.378  1.00 28.840          H  
ATOM   1267  HA  ALA A  86     -14.357  -5.226 -25.226  1.00 28.750          H  
ATOM   1268 1HB  ALA A  86     -15.299  -3.757 -27.033  1.00 40.290          H  
ATOM   1269 2HB  ALA A  86     -14.076  -2.918 -26.076  1.00 40.290          H  
ATOM   1270 3HB  ALA A  86     -13.668  -3.563 -27.676  1.00 40.290          H  
ATOM   1271  N   PRO A  87     -15.281  -6.802 -27.139  1.00 23.590          N  
ATOM   1272  CA  PRO A  87     -15.727  -7.803 -28.108  1.00 23.830          C  
ATOM   1273  C   PRO A  87     -15.767  -7.250 -29.537  1.00 23.510          C  
ATOM   1274  O   PRO A  87     -15.737  -8.004 -30.509  1.00 23.870          O  
ATOM   1275  CB  PRO A  87     -17.121  -8.188 -27.588  1.00 35.740          C  
ATOM   1276  CG  PRO A  87     -17.575  -7.015 -26.743  1.00 35.740          C  
ATOM   1277  CD  PRO A  87     -16.308  -6.468 -26.112  1.00 35.740          C  
ATOM   1278  HA  PRO A  87     -15.048  -8.667 -28.059  1.00 28.600          H  
ATOM   1279 1HB  PRO A  87     -17.793  -8.370 -28.443  1.00 42.890          H  
ATOM   1280 2HB  PRO A  87     -17.065  -9.130 -27.022  1.00 42.890          H  
ATOM   1281 1HG  PRO A  87     -18.097  -6.274 -27.375  1.00 42.890          H  
ATOM   1282 2HG  PRO A  87     -18.307  -7.357 -25.992  1.00 42.890          H  
ATOM   1283 1HD  PRO A  87     -16.445  -5.392 -25.977  1.00 42.890          H  
ATOM   1284 2HD  PRO A  87     -16.089  -6.982 -25.160  1.00 42.890          H  
ATOM   1285  N   GLU A  88     -15.841  -5.928 -29.643  1.00 22.900          N  
ATOM   1286  CA  GLU A  88     -15.864  -5.209 -30.901  1.00 22.600          C  
ATOM   1287  C   GLU A  88     -15.286  -3.839 -30.610  1.00 22.190          C  
ATOM   1288  O   GLU A  88     -15.471  -3.318 -29.511  1.00 22.050          O  
ATOM   1289  CB  GLU A  88     -17.294  -5.081 -31.435  1.00 31.760          C  
ATOM   1290  CG  GLU A  88     -18.205  -4.225 -30.551  1.00 31.760          C  
ATOM   1291  CD  GLU A  88     -19.631  -4.122 -31.026  1.00 31.760          C  
ATOM   1292  OE1 GLU A  88     -20.227  -5.118 -31.369  1.00 31.760          O  
ATOM   1293  OE2 GLU A  88     -20.133  -3.015 -31.036  1.00 31.760          O  
ATOM   1294  H   GLU A  88     -15.867  -5.371 -28.806  1.00 27.480          H  
ATOM   1295  HA  GLU A  88     -15.232  -5.718 -31.629  1.00 27.120          H  
ATOM   1296 1HB  GLU A  88     -17.276  -4.639 -32.430  1.00 38.110          H  
ATOM   1297 2HB  GLU A  88     -17.740  -6.073 -31.520  1.00 38.110          H  
ATOM   1298 1HG  GLU A  88     -18.199  -4.637 -29.542  1.00 38.110          H  
ATOM   1299 2HG  GLU A  88     -17.798  -3.220 -30.502  1.00 38.110          H  
ATOM   1300  N   VAL A  89     -14.663  -3.208 -31.589  1.00 22.080          N  
ATOM   1301  CA  VAL A  89     -14.136  -1.875 -31.356  1.00 21.750          C  
ATOM   1302  C   VAL A  89     -14.733  -0.873 -32.345  1.00 21.360          C  
ATOM   1303  O   VAL A  89     -14.641  -1.101 -33.551  1.00 21.240          O  
ATOM   1304  CB  VAL A  89     -12.595  -1.908 -31.462  1.00 30.580          C  
ATOM   1305  CG1 VAL A  89     -12.003  -0.513 -31.271  1.00 30.580          C  
ATOM   1306  CG2 VAL A  89     -12.047  -2.866 -30.382  1.00 30.580          C  
ATOM   1307  H   VAL A  89     -14.545  -3.659 -32.488  1.00 26.500          H  
ATOM   1308  HA  VAL A  89     -14.375  -1.615 -30.336  1.00 26.100          H  
ATOM   1309  HB  VAL A  89     -12.309  -2.256 -32.453  1.00 36.700          H  
ATOM   1310 1HG1 VAL A  89     -10.920  -0.567 -31.355  1.00 36.700          H  
ATOM   1311 2HG1 VAL A  89     -12.384   0.167 -32.037  1.00 36.700          H  
ATOM   1312 3HG1 VAL A  89     -12.265  -0.131 -30.290  1.00 36.700          H  
ATOM   1313 1HG2 VAL A  89     -10.962  -2.907 -30.446  1.00 36.700          H  
ATOM   1314 2HG2 VAL A  89     -12.337  -2.501 -29.400  1.00 36.700          H  
ATOM   1315 3HG2 VAL A  89     -12.446  -3.867 -30.523  1.00 36.700          H  
ATOM   1316  N   PRO A  90     -15.364   0.224 -31.874  1.00 21.260          N  
ATOM   1317  CA  PRO A  90     -15.968   1.259 -32.687  1.00 20.960          C  
ATOM   1318  C   PRO A  90     -14.891   2.101 -33.336  1.00 20.610          C  
ATOM   1319  O   PRO A  90     -13.806   2.239 -32.776  1.00 20.560          O  
ATOM   1320  CB  PRO A  90     -16.771   2.071 -31.667  1.00 31.440          C  
ATOM   1321  CG  PRO A  90     -16.024   1.894 -30.370  1.00 31.440          C  
ATOM   1322  CD  PRO A  90     -15.467   0.479 -30.418  1.00 31.440          C  
ATOM   1323  HA  PRO A  90     -16.620   0.799 -33.446  1.00 25.150          H  
ATOM   1324 1HB  PRO A  90     -16.816   3.129 -31.978  1.00 37.730          H  
ATOM   1325 2HB  PRO A  90     -17.802   1.710 -31.628  1.00 37.730          H  
ATOM   1326 1HG  PRO A  90     -15.226   2.653 -30.302  1.00 37.730          H  
ATOM   1327 2HG  PRO A  90     -16.694   2.070 -29.515  1.00 37.730          H  
ATOM   1328 1HD  PRO A  90     -14.482   0.508 -29.944  1.00 37.730          H  
ATOM   1329 2HD  PRO A  90     -16.154  -0.239 -29.937  1.00 37.730          H  
ATOM   1330  N   LEU A  91     -15.214   2.718 -34.467  1.00 20.490          N  
ATOM   1331  CA  LEU A  91     -14.295   3.650 -35.116  1.00 20.300          C  
ATOM   1332  C   LEU A  91     -13.974   4.845 -34.225  1.00 19.930          C  
ATOM   1333  O   LEU A  91     -12.847   5.344 -34.210  1.00 19.850          O  
ATOM   1334  CB  LEU A  91     -14.903   4.157 -36.429  1.00 28.500          C  
ATOM   1335  CG  LEU A  91     -15.057   3.124 -37.581  1.00 28.500          C  
ATOM   1336  CD1 LEU A  91     -15.852   3.769 -38.707  1.00 28.500          C  
ATOM   1337  CD2 LEU A  91     -13.682   2.674 -38.091  1.00 28.500          C  
ATOM   1338  H   LEU A  91     -16.116   2.538 -34.885  1.00 24.590          H  
ATOM   1339  HA  LEU A  91     -13.361   3.131 -35.309  1.00 24.360          H  
ATOM   1340 1HB  LEU A  91     -15.889   4.563 -36.213  1.00 34.200          H  
ATOM   1341 2HB  LEU A  91     -14.279   4.973 -36.796  1.00 34.200          H  
ATOM   1342  HG  LEU A  91     -15.609   2.256 -37.224  1.00 34.200          H  
ATOM   1343 1HD1 LEU A  91     -15.981   3.053 -39.518  1.00 34.200          H  
ATOM   1344 2HD1 LEU A  91     -16.831   4.074 -38.337  1.00 34.200          H  
ATOM   1345 3HD1 LEU A  91     -15.318   4.643 -39.079  1.00 34.200          H  
ATOM   1346 1HD2 LEU A  91     -13.818   1.959 -38.903  1.00 34.200          H  
ATOM   1347 2HD2 LEU A  91     -13.128   3.538 -38.459  1.00 34.200          H  
ATOM   1348 3HD2 LEU A  91     -13.116   2.196 -37.299  1.00 34.200          H  
ATOM   1349  N   LYS A  92     -14.988   5.324 -33.513  1.00 19.840          N  
ATOM   1350  CA  LYS A  92     -14.854   6.467 -32.632  1.00 19.610          C  
ATOM   1351  C   LYS A  92     -16.003   6.515 -31.643  1.00 18.860          C  
ATOM   1352  O   LYS A  92     -17.052   5.908 -31.870  1.00 18.710          O  
ATOM   1353  CB  LYS A  92     -14.805   7.767 -33.440  1.00 27.550          C  
ATOM   1354  CG  LYS A  92     -16.063   8.052 -34.257  1.00 27.550          C  
ATOM   1355  CD  LYS A  92     -15.923   9.343 -35.057  1.00 27.550          C  
ATOM   1356  CE  LYS A  92     -17.178   9.634 -35.873  1.00 27.550          C  
ATOM   1357  NZ  LYS A  92     -17.050  10.893 -36.667  1.00 27.550          N  
ATOM   1358  H   LYS A  92     -15.886   4.874 -33.588  1.00 23.810          H  
ATOM   1359  HA  LYS A  92     -13.927   6.365 -32.066  1.00 23.530          H  
ATOM   1360 1HB  LYS A  92     -14.654   8.609 -32.764  1.00 33.060          H  
ATOM   1361 2HB  LYS A  92     -13.955   7.741 -34.123  1.00 33.060          H  
ATOM   1362 1HG  LYS A  92     -16.238   7.224 -34.945  1.00 33.060          H  
ATOM   1363 2HG  LYS A  92     -16.922   8.135 -33.594  1.00 33.060          H  
ATOM   1364 1HD  LYS A  92     -15.749  10.172 -34.368  1.00 33.060          H  
ATOM   1365 2HD  LYS A  92     -15.069   9.265 -35.731  1.00 33.060          H  
ATOM   1366 1HE  LYS A  92     -17.360   8.804 -36.554  1.00 33.060          H  
ATOM   1367 2HE  LYS A  92     -18.027   9.728 -35.197  1.00 33.060          H  
ATOM   1368 1HZ  LYS A  92     -17.900  11.049 -37.191  1.00 33.060          H  
ATOM   1369 2HZ  LYS A  92     -16.893  11.674 -36.044  1.00 33.060          H  
ATOM   1370 3HZ  LYS A  92     -16.272  10.813 -37.307  1.00 33.060          H  
ATOM   1371  N   THR A  93     -15.815   7.271 -30.568  1.00 18.550          N  
ATOM   1372  CA  THR A  93     -16.876   7.516 -29.603  1.00 18.020          C  
ATOM   1373  C   THR A  93     -17.190   8.999 -29.575  1.00 17.910          C  
ATOM   1374  O   THR A  93     -16.293   9.830 -29.419  1.00 18.090          O  
ATOM   1375  CB  THR A  93     -16.485   7.026 -28.190  1.00 25.440          C  
ATOM   1376  OG1 THR A  93     -16.249   5.612 -28.228  1.00 25.440          O  
ATOM   1377  CG2 THR A  93     -17.606   7.319 -27.187  1.00 25.440          C  
ATOM   1378  H   THR A  93     -14.921   7.720 -30.432  1.00 22.260          H  
ATOM   1379  HA  THR A  93     -17.775   6.985 -29.917  1.00 21.620          H  
ATOM   1380  HB  THR A  93     -15.575   7.530 -27.868  1.00 30.530          H  
ATOM   1381  HG1 THR A  93     -15.460   5.439 -28.745  1.00 30.530          H  
ATOM   1382 1HG2 THR A  93     -17.310   6.957 -26.205  1.00 30.530          H  
ATOM   1383 2HG2 THR A  93     -17.798   8.392 -27.125  1.00 30.530          H  
ATOM   1384 3HG2 THR A  93     -18.506   6.818 -27.496  1.00 30.530          H  
ATOM   1385  N   VAL A  94     -18.461   9.330 -29.742  1.00 17.710          N  
ATOM   1386  CA  VAL A  94     -18.892  10.714 -29.730  1.00 17.710          C  
ATOM   1387  C   VAL A  94     -19.948  10.926 -28.662  1.00 17.790          C  
ATOM   1388  O   VAL A  94     -20.996  10.275 -28.693  1.00 17.930          O  
ATOM   1389  CB  VAL A  94     -19.445  11.096 -31.118  1.00 24.790          C  
ATOM   1390  CG1 VAL A  94     -19.941  12.546 -31.124  1.00 24.790          C  
ATOM   1391  CG2 VAL A  94     -18.345  10.893 -32.169  1.00 24.790          C  
ATOM   1392  H   VAL A  94     -19.140   8.594 -29.874  1.00 21.250          H  
ATOM   1393  HA  VAL A  94     -18.035  11.349 -29.504  1.00 21.250          H  
ATOM   1394  HB  VAL A  94     -20.289  10.459 -31.355  1.00 29.750          H  
ATOM   1395 1HG1 VAL A  94     -20.328  12.789 -32.109  1.00 29.750          H  
ATOM   1396 2HG1 VAL A  94     -20.735  12.678 -30.390  1.00 29.750          H  
ATOM   1397 3HG1 VAL A  94     -19.114  13.214 -30.888  1.00 29.750          H  
ATOM   1398 1HG2 VAL A  94     -18.732  11.150 -33.149  1.00 29.750          H  
ATOM   1399 2HG2 VAL A  94     -17.495  11.533 -31.932  1.00 29.750          H  
ATOM   1400 3HG2 VAL A  94     -18.021   9.857 -32.174  1.00 29.750          H  
ATOM   1401  N   GLY A  95     -19.663  11.823 -27.726  1.00 17.820          N  
ATOM   1402  CA  GLY A  95     -20.591  12.114 -26.652  1.00 18.070          C  
ATOM   1403  C   GLY A  95     -20.908  10.840 -25.904  1.00 17.970          C  
ATOM   1404  O   GLY A  95     -20.012  10.108 -25.479  1.00 17.820          O  
ATOM   1405  H   GLY A  95     -18.776  12.306 -27.768  1.00 21.380          H  
ATOM   1406 1HA  GLY A  95     -20.155  12.846 -25.972  1.00 21.680          H  
ATOM   1407 2HA  GLY A  95     -21.504  12.546 -27.058  1.00 21.680          H  
ATOM   1408  N   THR A  96     -22.205  10.597 -25.763  1.00 18.140          N  
ATOM   1409  CA  THR A  96     -22.772   9.448 -25.100  1.00 18.190          C  
ATOM   1410  C   THR A  96     -23.542   8.619 -26.115  1.00 18.060          C  
ATOM   1411  O   THR A  96     -24.347   7.758 -25.750  1.00 18.000          O  
ATOM   1412  CB  THR A  96     -23.709   9.884 -23.967  1.00 25.450          C  
ATOM   1413  OG1 THR A  96     -24.748  10.721 -24.513  1.00 25.450          O  
ATOM   1414  CG2 THR A  96     -22.923  10.653 -22.927  1.00 25.450          C  
ATOM   1415  H   THR A  96     -22.862  11.270 -26.132  1.00 21.770          H  
ATOM   1416  HA  THR A  96     -21.967   8.854 -24.683  1.00 21.830          H  
ATOM   1417  HB  THR A  96     -24.162   9.002 -23.511  1.00 30.540          H  
ATOM   1418  HG1 THR A  96     -25.445  10.835 -23.855  1.00 30.540          H  
ATOM   1419 1HG2 THR A  96     -23.588  10.962 -22.123  1.00 30.540          H  
ATOM   1420 2HG2 THR A  96     -22.138  10.011 -22.526  1.00 30.540          H  
ATOM   1421 3HG2 THR A  96     -22.473  11.531 -23.380  1.00 30.540          H  
ATOM   1422  N   ARG A  97     -23.317   8.904 -27.407  1.00 18.180          N  
ATOM   1423  CA  ARG A  97     -24.031   8.232 -28.486  1.00 18.220          C  
ATOM   1424  C   ARG A  97     -23.752   6.741 -28.483  1.00 18.680          C  
ATOM   1425  O   ARG A  97     -24.623   5.934 -28.823  1.00 18.770          O  
ATOM   1426  CB  ARG A  97     -23.656   8.830 -29.833  1.00 25.490          C  
ATOM   1427  CG  ARG A  97     -24.177  10.256 -30.061  1.00 25.490          C  
ATOM   1428  CD  ARG A  97     -23.708  10.818 -31.353  1.00 25.490          C  
ATOM   1429  NE  ARG A  97     -24.174  12.182 -31.559  1.00 25.490          N  
ATOM   1430  CZ  ARG A  97     -23.787  12.992 -32.570  1.00 25.490          C  
ATOM   1431  NH1 ARG A  97     -22.925  12.567 -33.473  1.00 25.490          N  
ATOM   1432  NH2 ARG A  97     -24.279  14.219 -32.653  1.00 25.490          N  
ATOM   1433  H   ARG A  97     -22.593   9.590 -27.646  1.00 21.820          H  
ATOM   1434  HA  ARG A  97     -25.097   8.383 -28.340  1.00 21.860          H  
ATOM   1435 1HB  ARG A  97     -22.577   8.839 -29.946  1.00 30.590          H  
ATOM   1436 2HB  ARG A  97     -24.058   8.204 -30.628  1.00 30.590          H  
ATOM   1437 1HG  ARG A  97     -25.266  10.251 -30.060  1.00 30.590          H  
ATOM   1438 2HG  ARG A  97     -23.815  10.901 -29.260  1.00 30.590          H  
ATOM   1439 1HD  ARG A  97     -22.623  10.824 -31.352  1.00 30.590          H  
ATOM   1440 2HD  ARG A  97     -24.072  10.200 -32.173  1.00 30.590          H  
ATOM   1441  HE  ARG A  97     -24.836  12.553 -30.890  1.00 30.590          H  
ATOM   1442 1HH1 ARG A  97     -22.547  11.633 -33.414  1.00 30.590          H  
ATOM   1443 2HH1 ARG A  97     -22.640  13.175 -34.228  1.00 30.590          H  
ATOM   1444 1HH2 ARG A  97     -24.941  14.547 -31.962  1.00 30.590          H  
ATOM   1445 2HH2 ARG A  97     -23.995  14.830 -33.404  1.00 30.590          H  
ATOM   1446  N   ARG A  98     -22.526   6.371 -28.115  1.00 19.100          N  
ATOM   1447  CA  ARG A  98     -22.133   4.980 -28.084  1.00 19.680          C  
ATOM   1448  C   ARG A  98     -22.897   4.251 -26.999  1.00 20.080          C  
ATOM   1449  O   ARG A  98     -23.400   3.149 -27.226  1.00 20.150          O  
ATOM   1450  CB  ARG A  98     -20.634   4.870 -27.838  1.00 27.320          C  
ATOM   1451  CG  ARG A  98     -20.056   3.472 -27.742  1.00 27.320          C  
ATOM   1452  CD  ARG A  98     -20.195   2.708 -28.994  1.00 27.320          C  
ATOM   1453  NE  ARG A  98     -19.565   1.418 -28.885  1.00 27.320          N  
ATOM   1454  CZ  ARG A  98     -19.720   0.405 -29.753  1.00 27.320          C  
ATOM   1455  NH1 ARG A  98     -20.487   0.536 -30.817  1.00 27.320          N  
ATOM   1456  NH2 ARG A  98     -19.104  -0.732 -29.536  1.00 27.320          N  
ATOM   1457  H   ARG A  98     -21.852   7.083 -27.865  1.00 22.920          H  
ATOM   1458  HA  ARG A  98     -22.376   4.535 -29.047  1.00 23.620          H  
ATOM   1459 1HB  ARG A  98     -20.105   5.381 -28.641  1.00 32.780          H  
ATOM   1460 2HB  ARG A  98     -20.386   5.381 -26.912  1.00 32.780          H  
ATOM   1461 1HG  ARG A  98     -18.992   3.546 -27.513  1.00 32.780          H  
ATOM   1462 2HG  ARG A  98     -20.556   2.924 -26.948  1.00 32.780          H  
ATOM   1463 1HD  ARG A  98     -21.250   2.544 -29.201  1.00 32.780          H  
ATOM   1464 2HD  ARG A  98     -19.729   3.254 -29.815  1.00 32.780          H  
ATOM   1465  HE  ARG A  98     -18.966   1.261 -28.084  1.00 32.780          H  
ATOM   1466 1HH1 ARG A  98     -20.970   1.401 -30.994  1.00 32.780          H  
ATOM   1467 2HH1 ARG A  98     -20.582  -0.237 -31.470  1.00 32.780          H  
ATOM   1468 1HH2 ARG A  98     -18.519  -0.852 -28.724  1.00 32.780          H  
ATOM   1469 2HH2 ARG A  98     -19.256  -1.517 -30.181  1.00 32.780          H  
ATOM   1470  N   GLN A  99     -23.025   4.884 -25.837  1.00 20.480          N  
ATOM   1471  CA  GLN A  99     -23.741   4.292 -24.725  1.00 21.010          C  
ATOM   1472  C   GLN A  99     -25.231   4.190 -25.040  1.00 20.870          C  
ATOM   1473  O   GLN A  99     -25.885   3.206 -24.673  1.00 21.250          O  
ATOM   1474  CB  GLN A  99     -23.509   5.127 -23.461  1.00 29.200          C  
ATOM   1475  CG  GLN A  99     -22.063   5.091 -22.947  1.00 29.200          C  
ATOM   1476  CD  GLN A  99     -21.113   6.076 -23.662  1.00 29.200          C  
ATOM   1477  OE1 GLN A  99     -21.367   6.530 -24.782  1.00 29.200          O  
ATOM   1478  NE2 GLN A  99     -20.022   6.410 -22.994  1.00 29.200          N  
ATOM   1479  H   GLN A  99     -22.559   5.783 -25.716  1.00 24.580          H  
ATOM   1480  HA  GLN A  99     -23.356   3.287 -24.560  1.00 25.210          H  
ATOM   1481 1HB  GLN A  99     -23.774   6.168 -23.662  1.00 35.040          H  
ATOM   1482 2HB  GLN A  99     -24.162   4.770 -22.666  1.00 35.040          H  
ATOM   1483 1HG  GLN A  99     -22.066   5.336 -21.886  1.00 35.040          H  
ATOM   1484 2HG  GLN A  99     -21.672   4.084 -23.093  1.00 35.040          H  
ATOM   1485 1HE2 GLN A  99     -19.362   7.057 -23.386  1.00 35.040          H  
ATOM   1486 2HE2 GLN A  99     -19.853   6.024 -22.086  1.00 35.040          H  
ATOM   1487  N   LEU A 100     -25.765   5.205 -25.724  1.00 20.450          N  
ATOM   1488  CA  LEU A 100     -27.169   5.215 -26.098  1.00 20.390          C  
ATOM   1489  C   LEU A 100     -27.456   4.097 -27.084  1.00 20.380          C  
ATOM   1490  O   LEU A 100     -28.496   3.463 -26.993  1.00 20.620          O  
ATOM   1491  CB  LEU A 100     -27.559   6.576 -26.689  1.00 28.570          C  
ATOM   1492  CG  LEU A 100     -27.597   7.786 -25.700  1.00 28.570          C  
ATOM   1493  CD1 LEU A 100     -27.735   9.072 -26.498  1.00 28.570          C  
ATOM   1494  CD2 LEU A 100     -28.775   7.646 -24.731  1.00 28.570          C  
ATOM   1495  H   LEU A 100     -25.165   5.998 -25.961  1.00 24.540          H  
ATOM   1496  HA  LEU A 100     -27.761   5.023 -25.210  1.00 24.470          H  
ATOM   1497 1HB  LEU A 100     -26.846   6.815 -27.472  1.00 34.280          H  
ATOM   1498 2HB  LEU A 100     -28.544   6.484 -27.143  1.00 34.280          H  
ATOM   1499  HG  LEU A 100     -26.675   7.826 -25.133  1.00 34.280          H  
ATOM   1500 1HD1 LEU A 100     -27.752   9.921 -25.815  1.00 34.280          H  
ATOM   1501 2HD1 LEU A 100     -26.893   9.176 -27.169  1.00 34.280          H  
ATOM   1502 3HD1 LEU A 100     -28.657   9.050 -27.073  1.00 34.280          H  
ATOM   1503 1HD2 LEU A 100     -28.785   8.504 -24.058  1.00 34.280          H  
ATOM   1504 2HD2 LEU A 100     -29.708   7.615 -25.293  1.00 34.280          H  
ATOM   1505 3HD2 LEU A 100     -28.680   6.741 -24.142  1.00 34.280          H  
ATOM   1506  N   GLY A 101     -26.535   3.850 -28.020  1.00 20.200          N  
ATOM   1507  CA  GLY A 101     -26.636   2.754 -28.980  1.00 20.220          C  
ATOM   1508  C   GLY A 101     -26.568   1.380 -28.293  1.00 19.600          C  
ATOM   1509  O   GLY A 101     -27.380   0.478 -28.564  1.00 19.650          O  
ATOM   1510  H   GLY A 101     -25.736   4.485 -28.101  1.00 24.240          H  
ATOM   1511 1HA  GLY A 101     -27.568   2.846 -29.536  1.00 24.260          H  
ATOM   1512 2HA  GLY A 101     -25.822   2.843 -29.697  1.00 24.260          H  
ATOM   1513  N   LEU A 102     -25.557   1.207 -27.440  1.00 19.110          N  
ATOM   1514  CA  LEU A 102     -25.342  -0.054 -26.766  1.00 18.600          C  
ATOM   1515  C   LEU A 102     -26.451  -0.459 -25.822  1.00 18.140          C  
ATOM   1516  O   LEU A 102     -26.816  -1.630 -25.801  1.00 18.050          O  
ATOM   1517  CB  LEU A 102     -24.018  -0.021 -25.998  1.00 26.240          C  
ATOM   1518  CG  LEU A 102     -22.711  -0.009 -26.848  1.00 26.240          C  
ATOM   1519  CD1 LEU A 102     -21.543   0.264 -25.919  1.00 26.240          C  
ATOM   1520  CD2 LEU A 102     -22.522  -1.362 -27.565  1.00 26.240          C  
ATOM   1521  H   LEU A 102     -24.901   1.977 -27.277  1.00 22.930          H  
ATOM   1522  HA  LEU A 102     -25.285  -0.821 -27.525  1.00 22.320          H  
ATOM   1523 1HB  LEU A 102     -24.016   0.882 -25.387  1.00 31.490          H  
ATOM   1524 2HB  LEU A 102     -23.984  -0.884 -25.327  1.00 31.490          H  
ATOM   1525  HG  LEU A 102     -22.757   0.783 -27.588  1.00 31.490          H  
ATOM   1526 1HD1 LEU A 102     -20.622   0.286 -26.486  1.00 31.490          H  
ATOM   1527 2HD1 LEU A 102     -21.691   1.229 -25.430  1.00 31.490          H  
ATOM   1528 3HD1 LEU A 102     -21.485  -0.521 -25.166  1.00 31.490          H  
ATOM   1529 1HD2 LEU A 102     -21.601  -1.341 -28.141  1.00 31.490          H  
ATOM   1530 2HD2 LEU A 102     -22.464  -2.162 -26.826  1.00 31.490          H  
ATOM   1531 3HD2 LEU A 102     -23.342  -1.555 -28.235  1.00 31.490          H  
ATOM   1532  N   VAL A 103     -27.059   0.455 -25.073  1.00 18.050          N  
ATOM   1533  CA  VAL A 103     -28.049  -0.066 -24.145  1.00 17.650          C  
ATOM   1534  C   VAL A 103     -29.222  -0.820 -24.810  1.00 17.570          C  
ATOM   1535  O   VAL A 103     -29.592  -1.865 -24.275  1.00 17.330          O  
ATOM   1536  CB  VAL A 103     -28.508   1.015 -23.146  1.00 24.870          C  
ATOM   1537  CG1 VAL A 103     -29.720   0.518 -22.350  1.00 24.870          C  
ATOM   1538  CG2 VAL A 103     -27.347   1.293 -22.206  1.00 24.870          C  
ATOM   1539  H   VAL A 103     -26.774   1.443 -25.083  1.00 21.660          H  
ATOM   1540  HA  VAL A 103     -27.528  -0.800 -23.523  1.00 21.180          H  
ATOM   1541  HB  VAL A 103     -28.760   1.931 -23.651  1.00 29.840          H  
ATOM   1542 1HG1 VAL A 103     -30.011   1.277 -21.628  1.00 29.840          H  
ATOM   1543 2HG1 VAL A 103     -30.559   0.321 -23.014  1.00 29.840          H  
ATOM   1544 3HG1 VAL A 103     -29.450  -0.403 -21.826  1.00 29.840          H  
ATOM   1545 1HG2 VAL A 103     -27.634   2.052 -21.481  1.00 29.840          H  
ATOM   1546 2HG2 VAL A 103     -27.075   0.371 -21.683  1.00 29.840          H  
ATOM   1547 3HG2 VAL A 103     -26.491   1.644 -22.777  1.00 29.840          H  
ATOM   1548  N   PRO A 104     -29.913  -0.313 -25.860  1.00 17.880          N  
ATOM   1549  CA  PRO A 104     -30.915  -1.035 -26.621  1.00 17.940          C  
ATOM   1550  C   PRO A 104     -30.392  -2.362 -27.146  1.00 17.510          C  
ATOM   1551  O   PRO A 104     -31.142  -3.337 -27.204  1.00 17.140          O  
ATOM   1552  CB  PRO A 104     -31.232  -0.070 -27.757  1.00 26.910          C  
ATOM   1553  CG  PRO A 104     -30.960   1.267 -27.168  1.00 26.910          C  
ATOM   1554  CD  PRO A 104     -29.766   1.052 -26.274  1.00 26.910          C  
ATOM   1555  HA  PRO A 104     -31.800  -1.194 -25.984  1.00 21.530          H  
ATOM   1556 1HB  PRO A 104     -30.579  -0.284 -28.619  1.00 32.290          H  
ATOM   1557 2HB  PRO A 104     -32.270  -0.197 -28.093  1.00 32.290          H  
ATOM   1558 1HG  PRO A 104     -30.738   1.999 -27.963  1.00 32.290          H  
ATOM   1559 2HG  PRO A 104     -31.836   1.640 -26.624  1.00 32.290          H  
ATOM   1560 1HD  PRO A 104     -28.878   1.161 -26.839  1.00 32.290          H  
ATOM   1561 2HD  PRO A 104     -29.830   1.752 -25.466  1.00 32.290          H  
ATOM   1562  N   ARG A 105     -29.094  -2.430 -27.487  1.00 17.680          N  
ATOM   1563  CA  ARG A 105     -28.549  -3.690 -27.974  1.00 17.510          C  
ATOM   1564  C   ARG A 105     -28.426  -4.685 -26.830  1.00 16.950          C  
ATOM   1565  O   ARG A 105     -28.787  -5.856 -26.983  1.00 17.250          O  
ATOM   1566  CB  ARG A 105     -27.200  -3.490 -28.638  1.00 24.580          C  
ATOM   1567  CG  ARG A 105     -27.251  -2.762 -29.976  1.00 24.580          C  
ATOM   1568  CD  ARG A 105     -25.895  -2.497 -30.501  1.00 24.580          C  
ATOM   1569  NE  ARG A 105     -25.181  -3.740 -30.827  1.00 24.580          N  
ATOM   1570  CZ  ARG A 105     -23.841  -3.844 -31.018  1.00 24.580          C  
ATOM   1571  NH1 ARG A 105     -23.070  -2.784 -30.921  1.00 24.580          N  
ATOM   1572  NH2 ARG A 105     -23.295  -5.022 -31.302  1.00 24.580          N  
ATOM   1573  H   ARG A 105     -28.491  -1.594 -27.485  1.00 21.220          H  
ATOM   1574  HA  ARG A 105     -29.234  -4.098 -28.717  1.00 21.010          H  
ATOM   1575 1HB  ARG A 105     -26.552  -2.924 -27.981  1.00 29.500          H  
ATOM   1576 2HB  ARG A 105     -26.733  -4.458 -28.799  1.00 29.500          H  
ATOM   1577 1HG  ARG A 105     -27.789  -3.370 -30.700  1.00 29.500          H  
ATOM   1578 2HG  ARG A 105     -27.765  -1.808 -29.847  1.00 29.500          H  
ATOM   1579 1HD  ARG A 105     -25.970  -1.894 -31.405  1.00 29.500          H  
ATOM   1580 2HD  ARG A 105     -25.329  -1.955 -29.748  1.00 29.500          H  
ATOM   1581  HE  ARG A 105     -25.732  -4.584 -30.919  1.00 29.500          H  
ATOM   1582 1HH1 ARG A 105     -23.461  -1.884 -30.709  1.00 29.500          H  
ATOM   1583 2HH1 ARG A 105     -22.050  -2.884 -31.064  1.00 29.500          H  
ATOM   1584 1HH2 ARG A 105     -23.870  -5.845 -31.380  1.00 29.500          H  
ATOM   1585 2HH2 ARG A 105     -22.268  -5.094 -31.437  1.00 29.500          H  
ATOM   1586  N   GLU A 106     -27.922  -4.220 -25.687  1.00 16.190          N  
ATOM   1587  CA  GLU A 106     -27.751  -5.073 -24.523  1.00 15.700          C  
ATOM   1588  C   GLU A 106     -29.105  -5.601 -24.069  1.00 15.710          C  
ATOM   1589  O   GLU A 106     -29.228  -6.779 -23.706  1.00 15.420          O  
ATOM   1590  CB  GLU A 106     -27.089  -4.287 -23.382  1.00 22.180          C  
ATOM   1591  CG  GLU A 106     -25.612  -3.923 -23.605  1.00 22.180          C  
ATOM   1592  CD  GLU A 106     -25.075  -3.009 -22.529  1.00 22.180          C  
ATOM   1593  OE1 GLU A 106     -25.858  -2.543 -21.734  1.00 22.180          O  
ATOM   1594  OE2 GLU A 106     -23.889  -2.779 -22.504  1.00 22.180          O  
ATOM   1595  H   GLU A 106     -27.624  -3.244 -25.650  1.00 19.430          H  
ATOM   1596  HA  GLU A 106     -27.119  -5.917 -24.793  1.00 18.840          H  
ATOM   1597 1HB  GLU A 106     -27.636  -3.356 -23.229  1.00 26.610          H  
ATOM   1598 2HB  GLU A 106     -27.159  -4.860 -22.460  1.00 26.610          H  
ATOM   1599 1HG  GLU A 106     -25.024  -4.839 -23.614  1.00 26.610          H  
ATOM   1600 2HG  GLU A 106     -25.501  -3.446 -24.575  1.00 26.610          H  
ATOM   1601  N   LYS A 107     -30.129  -4.735 -24.107  1.00 16.170          N  
ATOM   1602  CA  LYS A 107     -31.472  -5.135 -23.734  1.00 16.330          C  
ATOM   1603  C   LYS A 107     -32.054  -6.111 -24.738  1.00 16.490          C  
ATOM   1604  O   LYS A 107     -32.556  -7.166 -24.357  1.00 16.560          O  
ATOM   1605  CB  LYS A 107     -32.387  -3.922 -23.588  1.00 22.800          C  
ATOM   1606  CG  LYS A 107     -32.130  -3.075 -22.352  1.00 22.800          C  
ATOM   1607  CD  LYS A 107     -33.074  -1.881 -22.304  1.00 22.800          C  
ATOM   1608  CE  LYS A 107     -32.897  -1.077 -21.019  1.00 22.800          C  
ATOM   1609  NZ  LYS A 107     -33.782   0.127 -20.984  1.00 22.800          N  
ATOM   1610  H   LYS A 107     -29.934  -3.763 -24.368  1.00 19.400          H  
ATOM   1611  HA  LYS A 107     -31.423  -5.637 -22.769  1.00 19.600          H  
ATOM   1612 1HB  LYS A 107     -32.248  -3.275 -24.455  1.00 27.360          H  
ATOM   1613 2HB  LYS A 107     -33.422  -4.239 -23.587  1.00 27.360          H  
ATOM   1614 1HG  LYS A 107     -32.275  -3.686 -21.462  1.00 27.360          H  
ATOM   1615 2HG  LYS A 107     -31.099  -2.723 -22.365  1.00 27.360          H  
ATOM   1616 1HD  LYS A 107     -32.869  -1.232 -23.159  1.00 27.360          H  
ATOM   1617 2HD  LYS A 107     -34.105  -2.227 -22.369  1.00 27.360          H  
ATOM   1618 1HE  LYS A 107     -33.137  -1.714 -20.168  1.00 27.360          H  
ATOM   1619 2HE  LYS A 107     -31.865  -0.759 -20.936  1.00 27.360          H  
ATOM   1620 1HZ  LYS A 107     -33.635   0.629 -20.118  1.00 27.360          H  
ATOM   1621 2HZ  LYS A 107     -33.564   0.735 -21.761  1.00 27.360          H  
ATOM   1622 3HZ  LYS A 107     -34.750  -0.154 -21.043  1.00 27.360          H  
ATOM   1623  N   SER A 108     -31.898  -5.850 -26.035  1.00 16.700          N  
ATOM   1624  CA  SER A 108     -32.452  -6.748 -27.034  1.00 17.000          C  
ATOM   1625  C   SER A 108     -31.892  -8.147 -26.859  1.00 16.530          C  
ATOM   1626  O   SER A 108     -32.645  -9.130 -26.853  1.00 16.740          O  
ATOM   1627  CB  SER A 108     -32.143  -6.242 -28.428  1.00 23.680          C  
ATOM   1628  OG  SER A 108     -32.671  -7.096 -29.408  1.00 23.680          O  
ATOM   1629  H   SER A 108     -31.461  -4.981 -26.352  1.00 20.040          H  
ATOM   1630  HA  SER A 108     -33.533  -6.788 -26.904  1.00 20.400          H  
ATOM   1631 1HB  SER A 108     -32.557  -5.241 -28.547  1.00 28.420          H  
ATOM   1632 2HB  SER A 108     -31.063  -6.161 -28.550  1.00 28.420          H  
ATOM   1633  HG  SER A 108     -32.442  -6.698 -30.250  1.00 28.420          H  
ATOM   1634  N   VAL A 109     -30.573  -8.247 -26.670  1.00 15.960          N  
ATOM   1635  CA  VAL A 109     -29.947  -9.540 -26.483  1.00 15.540          C  
ATOM   1636  C   VAL A 109     -30.410 -10.200 -25.190  1.00 15.340          C  
ATOM   1637  O   VAL A 109     -30.727 -11.391 -25.196  1.00 15.540          O  
ATOM   1638  CB  VAL A 109     -28.413  -9.419 -26.503  1.00 21.920          C  
ATOM   1639  CG1 VAL A 109     -27.769 -10.761 -26.117  1.00 21.920          C  
ATOM   1640  CG2 VAL A 109     -27.968  -9.002 -27.901  1.00 21.920          C  
ATOM   1641  H   VAL A 109     -30.002  -7.396 -26.689  1.00 19.150          H  
ATOM   1642  HA  VAL A 109     -30.240 -10.178 -27.315  1.00 18.650          H  
ATOM   1643  HB  VAL A 109     -28.099  -8.662 -25.777  1.00 26.310          H  
ATOM   1644 1HG1 VAL A 109     -26.687 -10.660 -26.141  1.00 26.310          H  
ATOM   1645 2HG1 VAL A 109     -28.075 -11.060 -25.115  1.00 26.310          H  
ATOM   1646 3HG1 VAL A 109     -28.084 -11.519 -26.832  1.00 26.310          H  
ATOM   1647 1HG2 VAL A 109     -26.884  -8.903 -27.925  1.00 26.310          H  
ATOM   1648 2HG2 VAL A 109     -28.281  -9.756 -28.621  1.00 26.310          H  
ATOM   1649 3HG2 VAL A 109     -28.421  -8.050 -28.162  1.00 26.310          H  
ATOM   1650  N   THR A 110     -30.451  -9.441 -24.086  1.00 15.120          N  
ATOM   1651  CA  THR A 110     -30.859  -9.964 -22.789  1.00 14.660          C  
ATOM   1652  C   THR A 110     -32.273 -10.519 -22.811  1.00 14.340          C  
ATOM   1653  O   THR A 110     -32.517 -11.629 -22.318  1.00 13.780          O  
ATOM   1654  CB  THR A 110     -30.797  -8.847 -21.714  1.00 20.710          C  
ATOM   1655  OG1 THR A 110     -29.443  -8.381 -21.579  1.00 20.710          O  
ATOM   1656  CG2 THR A 110     -31.305  -9.357 -20.354  1.00 20.710          C  
ATOM   1657  H   THR A 110     -30.164  -8.462 -24.129  1.00 18.140          H  
ATOM   1658  HA  THR A 110     -30.177 -10.766 -22.512  1.00 17.590          H  
ATOM   1659  HB  THR A 110     -31.421  -8.014 -22.032  1.00 24.850          H  
ATOM   1660  HG1 THR A 110     -29.180  -7.918 -22.405  1.00 24.850          H  
ATOM   1661 1HG2 THR A 110     -31.250  -8.548 -19.629  1.00 24.850          H  
ATOM   1662 2HG2 THR A 110     -32.338  -9.692 -20.432  1.00 24.850          H  
ATOM   1663 3HG2 THR A 110     -30.682 -10.188 -20.018  1.00 24.850          H  
ATOM   1664  N   TYR A 111     -33.208  -9.763 -23.382  1.00 14.810          N  
ATOM   1665  CA  TYR A 111     -34.593 -10.185 -23.402  1.00 14.700          C  
ATOM   1666  C   TYR A 111     -34.810 -11.287 -24.419  1.00 15.190          C  
ATOM   1667  O   TYR A 111     -35.594 -12.204 -24.161  1.00 15.580          O  
ATOM   1668  CB  TYR A 111     -35.515  -8.995 -23.650  1.00 20.620          C  
ATOM   1669  CG  TYR A 111     -35.538  -8.027 -22.468  1.00 20.620          C  
ATOM   1670  CD1 TYR A 111     -35.068  -6.732 -22.618  1.00 20.620          C  
ATOM   1671  CD2 TYR A 111     -35.999  -8.450 -21.226  1.00 20.620          C  
ATOM   1672  CE1 TYR A 111     -35.060  -5.865 -21.546  1.00 20.620          C  
ATOM   1673  CE2 TYR A 111     -35.988  -7.581 -20.156  1.00 20.620          C  
ATOM   1674  CZ  TYR A 111     -35.519  -6.294 -20.315  1.00 20.620          C  
ATOM   1675  OH  TYR A 111     -35.508  -5.427 -19.248  1.00 20.620          O  
ATOM   1676  H   TYR A 111     -32.947  -8.855 -23.772  1.00 17.770          H  
ATOM   1677  HA  TYR A 111     -34.832 -10.601 -22.427  1.00 17.640          H  
ATOM   1678 1HB  TYR A 111     -35.175  -8.452 -24.536  1.00 24.750          H  
ATOM   1679 2HB  TYR A 111     -36.530  -9.343 -23.837  1.00 24.750          H  
ATOM   1680  HD1 TYR A 111     -34.709  -6.395 -23.583  1.00 24.750          H  
ATOM   1681  HD2 TYR A 111     -36.367  -9.466 -21.093  1.00 24.750          H  
ATOM   1682  HE1 TYR A 111     -34.694  -4.850 -21.666  1.00 24.750          H  
ATOM   1683  HE2 TYR A 111     -36.348  -7.913 -19.183  1.00 24.750          H  
ATOM   1684  HH  TYR A 111     -35.863  -5.869 -18.472  1.00 24.750          H  
ATOM   1685  N   GLY A 112     -34.113 -11.221 -25.559  1.00 15.370          N  
ATOM   1686  CA  GLY A 112     -34.201 -12.245 -26.578  1.00 16.020          C  
ATOM   1687  C   GLY A 112     -33.783 -13.573 -25.972  1.00 16.510          C  
ATOM   1688  O   GLY A 112     -34.538 -14.549 -26.027  1.00 17.180          O  
ATOM   1689  H   GLY A 112     -33.517 -10.418 -25.764  1.00 18.440          H  
ATOM   1690 1HA  GLY A 112     -35.218 -12.305 -26.961  1.00 19.220          H  
ATOM   1691 2HA  GLY A 112     -33.541 -11.985 -27.408  1.00 19.220          H  
ATOM   1692  N   LYS A 113     -32.578 -13.614 -25.381  1.00 16.300          N  
ATOM   1693  CA  LYS A 113     -32.104 -14.835 -24.758  1.00 16.850          C  
ATOM   1694  C   LYS A 113     -33.034 -15.281 -23.650  1.00 16.620          C  
ATOM   1695  O   LYS A 113     -33.343 -16.460 -23.552  1.00 16.600          O  
ATOM   1696  CB  LYS A 113     -30.689 -14.669 -24.212  1.00 23.370          C  
ATOM   1697  CG  LYS A 113     -29.590 -14.610 -25.263  1.00 23.370          C  
ATOM   1698  CD  LYS A 113     -28.222 -14.448 -24.604  1.00 23.370          C  
ATOM   1699  CE  LYS A 113     -27.091 -14.470 -25.628  1.00 23.370          C  
ATOM   1700  NZ  LYS A 113     -25.752 -14.283 -24.989  1.00 23.370          N  
ATOM   1701  H   LYS A 113     -31.985 -12.778 -25.372  1.00 19.560          H  
ATOM   1702  HA  LYS A 113     -32.087 -15.620 -25.512  1.00 20.220          H  
ATOM   1703 1HB  LYS A 113     -30.643 -13.735 -23.643  1.00 28.040          H  
ATOM   1704 2HB  LYS A 113     -30.468 -15.468 -23.530  1.00 28.040          H  
ATOM   1705 1HG  LYS A 113     -29.604 -15.525 -25.853  1.00 28.040          H  
ATOM   1706 2HG  LYS A 113     -29.771 -13.763 -25.926  1.00 28.040          H  
ATOM   1707 1HD  LYS A 113     -28.197 -13.497 -24.068  1.00 28.040          H  
ATOM   1708 2HD  LYS A 113     -28.067 -15.254 -23.887  1.00 28.040          H  
ATOM   1709 1HE  LYS A 113     -27.102 -15.428 -26.147  1.00 28.040          H  
ATOM   1710 2HE  LYS A 113     -27.249 -13.681 -26.352  1.00 28.040          H  
ATOM   1711 1HZ  LYS A 113     -25.033 -14.307 -25.700  1.00 28.040          H  
ATOM   1712 2HZ  LYS A 113     -25.720 -13.393 -24.511  1.00 28.040          H  
ATOM   1713 3HZ  LYS A 113     -25.588 -15.025 -24.324  1.00 28.040          H  
ATOM   1714  N   GLY A 114     -33.548 -14.355 -22.844  1.00 16.610          N  
ATOM   1715  CA  GLY A 114     -34.459 -14.732 -21.783  1.00 16.550          C  
ATOM   1716  C   GLY A 114     -35.655 -15.506 -22.336  1.00 17.140          C  
ATOM   1717  O   GLY A 114     -35.934 -16.637 -21.921  1.00 17.020          O  
ATOM   1718  H   GLY A 114     -33.264 -13.374 -22.916  1.00 19.930          H  
ATOM   1719 1HA  GLY A 114     -33.929 -15.328 -21.045  1.00 19.860          H  
ATOM   1720 2HA  GLY A 114     -34.805 -13.826 -21.284  1.00 19.860          H  
ATOM   1721  N   LYS A 115     -36.345 -14.913 -23.312  1.00 17.800          N  
ATOM   1722  CA  LYS A 115     -37.524 -15.521 -23.922  1.00 18.590          C  
ATOM   1723  C   LYS A 115     -37.248 -16.882 -24.563  1.00 18.570          C  
ATOM   1724  O   LYS A 115     -38.106 -17.767 -24.538  1.00 19.180          O  
ATOM   1725  CB  LYS A 115     -38.116 -14.574 -24.961  1.00 25.710          C  
ATOM   1726  CG  LYS A 115     -38.792 -13.343 -24.365  1.00 25.710          C  
ATOM   1727  CD  LYS A 115     -39.318 -12.415 -25.451  1.00 25.710          C  
ATOM   1728  CE  LYS A 115     -39.974 -11.173 -24.853  1.00 25.710          C  
ATOM   1729  NZ  LYS A 115     -40.463 -10.237 -25.908  1.00 25.710          N  
ATOM   1730  H   LYS A 115     -36.038 -13.987 -23.631  1.00 21.360          H  
ATOM   1731  HA  LYS A 115     -38.260 -15.669 -23.142  1.00 22.310          H  
ATOM   1732 1HB  LYS A 115     -37.314 -14.229 -25.621  1.00 30.850          H  
ATOM   1733 2HB  LYS A 115     -38.840 -15.110 -25.573  1.00 30.850          H  
ATOM   1734 1HG  LYS A 115     -39.619 -13.660 -23.731  1.00 30.850          H  
ATOM   1735 2HG  LYS A 115     -38.075 -12.803 -23.749  1.00 30.850          H  
ATOM   1736 1HD  LYS A 115     -38.485 -12.103 -26.086  1.00 30.850          H  
ATOM   1737 2HD  LYS A 115     -40.045 -12.943 -26.065  1.00 30.850          H  
ATOM   1738 1HE  LYS A 115     -40.816 -11.479 -24.234  1.00 30.850          H  
ATOM   1739 2HE  LYS A 115     -39.246 -10.653 -24.229  1.00 30.850          H  
ATOM   1740 1HZ  LYS A 115     -40.889  -9.429 -25.473  1.00 30.850          H  
ATOM   1741 2HZ  LYS A 115     -39.685  -9.938 -26.480  1.00 30.850          H  
ATOM   1742 3HZ  LYS A 115     -41.146 -10.704 -26.487  1.00 30.850          H  
ATOM   1743  N   LEU A 116     -36.063 -17.047 -25.149  1.00 17.970          N  
ATOM   1744  CA  LEU A 116     -35.691 -18.293 -25.807  1.00 18.060          C  
ATOM   1745  C   LEU A 116     -35.058 -19.356 -24.893  1.00 17.660          C  
ATOM   1746  O   LEU A 116     -35.142 -20.550 -25.194  1.00 17.460          O  
ATOM   1747  CB  LEU A 116     -34.695 -17.978 -26.928  1.00 25.250          C  
ATOM   1748  CG  LEU A 116     -35.203 -17.079 -28.092  1.00 25.250          C  
ATOM   1749  CD1 LEU A 116     -34.027 -16.752 -28.992  1.00 25.250          C  
ATOM   1750  CD2 LEU A 116     -36.306 -17.788 -28.887  1.00 25.250          C  
ATOM   1751  H   LEU A 116     -35.421 -16.246 -25.189  1.00 21.560          H  
ATOM   1752  HA  LEU A 116     -36.593 -18.729 -26.224  1.00 21.670          H  
ATOM   1753 1HB  LEU A 116     -33.843 -17.467 -26.472  1.00 30.300          H  
ATOM   1754 2HB  LEU A 116     -34.343 -18.916 -27.351  1.00 30.300          H  
ATOM   1755  HG  LEU A 116     -35.595 -16.146 -27.689  1.00 30.300          H  
ATOM   1756 1HD1 LEU A 116     -34.360 -16.108 -29.804  1.00 30.300          H  
ATOM   1757 2HD1 LEU A 116     -33.262 -16.235 -28.409  1.00 30.300          H  
ATOM   1758 3HD1 LEU A 116     -33.613 -17.671 -29.404  1.00 30.300          H  
ATOM   1759 1HD2 LEU A 116     -36.634 -17.140 -29.698  1.00 30.300          H  
ATOM   1760 2HD2 LEU A 116     -35.917 -18.719 -29.301  1.00 30.300          H  
ATOM   1761 3HD2 LEU A 116     -37.154 -18.004 -28.246  1.00 30.300          H  
ATOM   1762  N   LEU A 117     -34.380 -18.938 -23.823  1.00 17.680          N  
ATOM   1763  CA  LEU A 117     -33.665 -19.869 -22.961  1.00 17.350          C  
ATOM   1764  C   LEU A 117     -34.325 -20.218 -21.636  1.00 17.450          C  
ATOM   1765  O   LEU A 117     -34.242 -21.370 -21.210  1.00 17.350          O  
ATOM   1766  CB  LEU A 117     -32.285 -19.309 -22.600  1.00 24.420          C  
ATOM   1767  CG  LEU A 117     -31.281 -19.023 -23.711  1.00 24.420          C  
ATOM   1768  CD1 LEU A 117     -30.042 -18.406 -23.059  1.00 24.420          C  
ATOM   1769  CD2 LEU A 117     -30.920 -20.303 -24.449  1.00 24.420          C  
ATOM   1770  H   LEU A 117     -34.332 -17.944 -23.622  1.00 21.220          H  
ATOM   1771  HA  LEU A 117     -33.548 -20.799 -23.506  1.00 20.820          H  
ATOM   1772 1HB  LEU A 117     -32.436 -18.380 -22.052  1.00 29.310          H  
ATOM   1773 2HB  LEU A 117     -31.809 -20.010 -21.948  1.00 29.310          H  
ATOM   1774  HG  LEU A 117     -31.703 -18.299 -24.414  1.00 29.310          H  
ATOM   1775 1HD1 LEU A 117     -29.303 -18.170 -23.826  1.00 29.310          H  
ATOM   1776 2HD1 LEU A 117     -30.325 -17.498 -22.535  1.00 29.310          H  
ATOM   1777 3HD1 LEU A 117     -29.618 -19.115 -22.354  1.00 29.310          H  
ATOM   1778 1HD2 LEU A 117     -30.189 -20.078 -25.223  1.00 29.310          H  
ATOM   1779 2HD2 LEU A 117     -30.493 -21.025 -23.743  1.00 29.310          H  
ATOM   1780 3HD2 LEU A 117     -31.806 -20.730 -24.912  1.00 29.310          H  
ATOM   1781  N   MET A 118     -34.988 -19.275 -20.962  1.00 17.750          N  
ATOM   1782  CA  MET A 118     -35.493 -19.612 -19.638  1.00 17.980          C  
ATOM   1783  C   MET A 118     -36.437 -20.777 -19.758  1.00 17.380          C  
ATOM   1784  O   MET A 118     -37.234 -20.862 -20.699  1.00 17.720          O  
ATOM   1785  CB  MET A 118     -36.173 -18.425 -18.975  1.00 25.080          C  
ATOM   1786  CG  MET A 118     -35.234 -17.287 -18.613  1.00 25.080          C  
ATOM   1787  SD  MET A 118     -36.059 -15.946 -17.706  1.00 25.080          S  
ATOM   1788  CE  MET A 118     -37.109 -15.173 -18.929  1.00 25.080          C  
ATOM   1789  H   MET A 118     -35.138 -18.336 -21.338  1.00 21.300          H  
ATOM   1790  HA  MET A 118     -34.665 -19.930 -19.014  1.00 21.580          H  
ATOM   1791 1HB  MET A 118     -36.912 -18.033 -19.655  1.00 30.100          H  
ATOM   1792 2HB  MET A 118     -36.690 -18.752 -18.074  1.00 30.100          H  
ATOM   1793 1HG  MET A 118     -34.413 -17.668 -18.007  1.00 30.100          H  
ATOM   1794 2HG  MET A 118     -34.816 -16.883 -19.520  1.00 30.100          H  
ATOM   1795 1HE  MET A 118     -37.654 -14.349 -18.470  1.00 30.100          H  
ATOM   1796 2HE  MET A 118     -36.509 -14.794 -19.733  1.00 30.100          H  
ATOM   1797 3HE  MET A 118     -37.816 -15.893 -19.315  1.00 30.100          H  
ATOM   1798  N   ASP A 119     -36.389 -21.691 -18.797  1.00 16.610          N  
ATOM   1799  CA  ASP A 119     -37.246 -22.849 -18.936  1.00 16.080          C  
ATOM   1800  C   ASP A 119     -38.663 -22.554 -18.518  1.00 15.550          C  
ATOM   1801  O   ASP A 119     -39.082 -22.794 -17.384  1.00 14.710          O  
ATOM   1802  CB  ASP A 119     -36.739 -24.057 -18.175  1.00 22.720          C  
ATOM   1803  CG  ASP A 119     -37.550 -25.295 -18.566  1.00 22.720          C  
ATOM   1804  OD1 ASP A 119     -38.498 -25.159 -19.358  1.00 22.720          O  
ATOM   1805  OD2 ASP A 119     -37.209 -26.367 -18.105  1.00 22.720          O  
ATOM   1806  H   ASP A 119     -35.745 -21.608 -18.028  1.00 19.930          H  
ATOM   1807  HA  ASP A 119     -37.262 -23.124 -19.992  1.00 19.300          H  
ATOM   1808 1HB  ASP A 119     -35.686 -24.227 -18.402  1.00 27.270          H  
ATOM   1809 2HB  ASP A 119     -36.833 -23.890 -17.101  1.00 27.270          H  
ATOM   1810  N   MET A 120     -39.372 -21.976 -19.462  1.00 16.120          N  
ATOM   1811  CA  MET A 120     -40.749 -21.579 -19.328  1.00 15.830          C  
ATOM   1812  C   MET A 120     -41.615 -22.570 -20.095  1.00 15.380          C  
ATOM   1813  O   MET A 120     -42.752 -22.258 -20.453  1.00 15.040          O  
ATOM   1814  CB  MET A 120     -40.926 -20.162 -19.859  1.00 22.280          C  
ATOM   1815  CG  MET A 120     -40.147 -19.119 -19.064  1.00 22.280          C  
ATOM   1816  SD  MET A 120     -40.493 -17.413 -19.556  1.00 22.280          S  
ATOM   1817  CE  MET A 120     -39.708 -17.277 -21.169  1.00 22.280          C  
ATOM   1818  H   MET A 120     -38.863 -21.780 -20.327  1.00 19.340          H  
ATOM   1819  HA  MET A 120     -41.035 -21.619 -18.278  1.00 19.000          H  
ATOM   1820 1HB  MET A 120     -40.587 -20.129 -20.890  1.00 26.730          H  
ATOM   1821 2HB  MET A 120     -41.981 -19.891 -19.843  1.00 26.730          H  
ATOM   1822 1HG  MET A 120     -40.375 -19.230 -18.006  1.00 26.730          H  
ATOM   1823 2HG  MET A 120     -39.087 -19.303 -19.199  1.00 26.730          H  
ATOM   1824 1HE  MET A 120     -39.859 -16.271 -21.550  1.00 26.730          H  
ATOM   1825 2HE  MET A 120     -38.639 -17.477 -21.089  1.00 26.730          H  
ATOM   1826 3HE  MET A 120     -40.149 -17.989 -21.862  1.00 26.730          H  
ATOM   1827  N   ALA A 121     -41.044 -23.733 -20.440  1.00 15.460          N  
ATOM   1828  CA  ALA A 121     -41.786 -24.723 -21.194  1.00 15.150          C  
ATOM   1829  C   ALA A 121     -42.780 -25.434 -20.305  1.00 14.220          C  
ATOM   1830  O   ALA A 121     -42.503 -25.695 -19.133  1.00 13.670          O  
ATOM   1831  CB  ALA A 121     -40.837 -25.733 -21.812  1.00 21.330          C  
ATOM   1832  H   ALA A 121     -40.092 -23.980 -20.115  1.00 18.550          H  
ATOM   1833  HA  ALA A 121     -42.338 -24.214 -21.983  1.00 18.180          H  
ATOM   1834 1HB  ALA A 121     -41.405 -26.465 -22.384  1.00 25.600          H  
ATOM   1835 2HB  ALA A 121     -40.135 -25.220 -22.466  1.00 25.600          H  
ATOM   1836 3HB  ALA A 121     -40.284 -26.239 -21.014  1.00 25.600          H  
ATOM   1837  N   LEU A 122     -43.924 -25.797 -20.871  1.00 14.190          N  
ATOM   1838  CA  LEU A 122     -44.886 -26.574 -20.118  1.00 13.520          C  
ATOM   1839  C   LEU A 122     -45.133 -27.923 -20.793  1.00 13.350          C  
ATOM   1840  O   LEU A 122     -45.199 -27.963 -22.021  1.00 12.900          O  
ATOM   1841  CB  LEU A 122     -46.222 -25.832 -20.037  1.00 19.200          C  
ATOM   1842  CG  LEU A 122     -46.227 -24.440 -19.391  1.00 19.200          C  
ATOM   1843  CD1 LEU A 122     -47.615 -23.854 -19.542  1.00 19.200          C  
ATOM   1844  CD2 LEU A 122     -45.852 -24.534 -17.921  1.00 19.200          C  
ATOM   1845  H   LEU A 122     -44.118 -25.539 -21.828  1.00 17.030          H  
ATOM   1846  HA  LEU A 122     -44.468 -26.701 -19.139  1.00 16.220          H  
ATOM   1847 1HB  LEU A 122     -46.608 -25.726 -21.047  1.00 23.040          H  
ATOM   1848 2HB  LEU A 122     -46.914 -26.443 -19.490  1.00 23.040          H  
ATOM   1849  HG  LEU A 122     -45.515 -23.790 -19.906  1.00 23.040          H  
ATOM   1850 1HD1 LEU A 122     -47.637 -22.859 -19.099  1.00 23.040          H  
ATOM   1851 2HD1 LEU A 122     -47.869 -23.785 -20.599  1.00 23.040          H  
ATOM   1852 3HD1 LEU A 122     -48.338 -24.490 -19.037  1.00 23.040          H  
ATOM   1853 1HD2 LEU A 122     -45.874 -23.537 -17.481  1.00 23.040          H  
ATOM   1854 2HD2 LEU A 122     -46.561 -25.174 -17.401  1.00 23.040          H  
ATOM   1855 3HD2 LEU A 122     -44.849 -24.942 -17.812  1.00 23.040          H  
ATOM   1856  N   PHE A 123     -45.317 -29.035 -20.046  1.00 13.890          N  
ATOM   1857  CA  PHE A 123     -45.232 -29.187 -18.580  1.00 13.620          C  
ATOM   1858  C   PHE A 123     -43.997 -29.981 -18.166  1.00 13.450          C  
ATOM   1859  O   PHE A 123     -43.798 -30.247 -16.982  1.00 13.220          O  
ATOM   1860  CB  PHE A 123     -46.504 -29.835 -18.051  1.00 19.180          C  
ATOM   1861  CG  PHE A 123     -47.670 -28.920 -18.209  1.00 19.180          C  
ATOM   1862  CD1 PHE A 123     -48.508 -29.003 -19.305  1.00 19.180          C  
ATOM   1863  CD2 PHE A 123     -47.922 -27.945 -17.250  1.00 19.180          C  
ATOM   1864  CE1 PHE A 123     -49.565 -28.129 -19.443  1.00 19.180          C  
ATOM   1865  CE2 PHE A 123     -48.979 -27.078 -17.387  1.00 19.180          C  
ATOM   1866  CZ  PHE A 123     -49.799 -27.169 -18.485  1.00 19.180          C  
ATOM   1867  H   PHE A 123     -45.538 -29.876 -20.559  1.00 16.670          H  
ATOM   1868  HA  PHE A 123     -45.178 -28.232 -18.088  1.00 16.340          H  
ATOM   1869 1HB  PHE A 123     -46.706 -30.755 -18.590  1.00 23.010          H  
ATOM   1870 2HB  PHE A 123     -46.389 -30.081 -16.993  1.00 23.010          H  
ATOM   1871  HD1 PHE A 123     -48.326 -29.758 -20.069  1.00 23.010          H  
ATOM   1872  HD2 PHE A 123     -47.269 -27.868 -16.378  1.00 23.010          H  
ATOM   1873  HE1 PHE A 123     -50.218 -28.200 -20.314  1.00 23.010          H  
ATOM   1874  HE2 PHE A 123     -49.165 -26.317 -16.630  1.00 23.010          H  
ATOM   1875  HZ  PHE A 123     -50.635 -26.481 -18.598  1.00 23.010          H  
ATOM   1876  N   MET A 124     -43.189 -30.375 -19.148  1.00 13.730          N  
ATOM   1877  CA  MET A 124     -41.994 -31.183 -18.921  1.00 13.820          C  
ATOM   1878  C   MET A 124     -41.165 -31.306 -20.194  1.00 13.620          C  
ATOM   1879  O   MET A 124     -41.687 -31.147 -21.298  1.00 13.650          O  
ATOM   1880  CB  MET A 124     -42.414 -32.558 -18.417  1.00 19.310          C  
ATOM   1881  CG  MET A 124     -43.252 -33.345 -19.416  1.00 19.310          C  
ATOM   1882  SD  MET A 124     -44.148 -34.700 -18.659  1.00 19.310          S  
ATOM   1883  CE  MET A 124     -45.498 -33.789 -17.871  1.00 19.310          C  
ATOM   1884  H   MET A 124     -43.409 -30.088 -20.091  1.00 16.480          H  
ATOM   1885  HA  MET A 124     -41.381 -30.693 -18.165  1.00 16.580          H  
ATOM   1886 1HB  MET A 124     -41.520 -33.148 -18.228  1.00 23.170          H  
ATOM   1887 2HB  MET A 124     -42.936 -32.476 -17.476  1.00 23.170          H  
ATOM   1888 1HG  MET A 124     -43.969 -32.683 -19.893  1.00 23.170          H  
ATOM   1889 2HG  MET A 124     -42.603 -33.752 -20.192  1.00 23.170          H  
ATOM   1890 1HE  MET A 124     -46.155 -34.490 -17.357  1.00 23.170          H  
ATOM   1891 2HE  MET A 124     -45.104 -33.074 -17.150  1.00 23.170          H  
ATOM   1892 3HE  MET A 124     -46.066 -33.255 -18.631  1.00 23.170          H  
ATOM   1893  N   GLY A 125     -39.895 -31.671 -20.052  1.00 13.610          N  
ATOM   1894  CA  GLY A 125     -39.056 -31.926 -21.220  1.00 13.650          C  
ATOM   1895  C   GLY A 125     -37.577 -31.763 -20.900  1.00 13.060          C  
ATOM   1896  O   GLY A 125     -37.201 -31.565 -19.743  1.00 12.950          O  
ATOM   1897  H   GLY A 125     -39.501 -31.775 -19.127  1.00 16.330          H  
ATOM   1898 1HA  GLY A 125     -39.242 -32.935 -21.586  1.00 16.380          H  
ATOM   1899 2HA  GLY A 125     -39.331 -31.241 -22.021  1.00 16.380          H  
ATOM   1900  N   ARG A 126     -36.740 -31.883 -21.929  1.00 12.840          N  
ATOM   1901  CA  ARG A 126     -35.293 -31.756 -21.787  1.00 12.430          C  
ATOM   1902  C   ARG A 126     -34.870 -30.389 -21.285  1.00 11.790          C  
ATOM   1903  O   ARG A 126     -35.340 -29.371 -21.794  1.00 11.650          O  
ATOM   1904  CB  ARG A 126     -34.611 -31.990 -23.127  1.00 17.570          C  
ATOM   1905  CG  ARG A 126     -33.109 -31.828 -23.100  1.00 17.570          C  
ATOM   1906  CD  ARG A 126     -32.472 -32.151 -24.367  1.00 17.570          C  
ATOM   1907  NE  ARG A 126     -31.084 -31.728 -24.341  1.00 17.570          N  
ATOM   1908  CZ  ARG A 126     -30.185 -31.918 -25.324  1.00 17.570          C  
ATOM   1909  NH1 ARG A 126     -30.522 -32.552 -26.429  1.00 17.570          N  
ATOM   1910  NH2 ARG A 126     -28.955 -31.458 -25.171  1.00 17.570          N  
ATOM   1911  H   ARG A 126     -37.130 -32.053 -22.845  1.00 15.410          H  
ATOM   1912  HA  ARG A 126     -34.949 -32.507 -21.075  1.00 14.920          H  
ATOM   1913 1HB  ARG A 126     -34.832 -32.993 -23.483  1.00 21.080          H  
ATOM   1914 2HB  ARG A 126     -35.000 -31.284 -23.860  1.00 21.080          H  
ATOM   1915 1HG  ARG A 126     -32.867 -30.786 -22.908  1.00 21.080          H  
ATOM   1916 2HG  ARG A 126     -32.674 -32.449 -22.320  1.00 21.080          H  
ATOM   1917 1HD  ARG A 126     -32.505 -33.228 -24.526  1.00 21.080          H  
ATOM   1918 2HD  ARG A 126     -32.979 -31.641 -25.177  1.00 21.080          H  
ATOM   1919  HE  ARG A 126     -30.773 -31.221 -23.511  1.00 21.080          H  
ATOM   1920 1HH1 ARG A 126     -31.460 -32.904 -26.548  1.00 21.080          H  
ATOM   1921 2HH1 ARG A 126     -29.840 -32.690 -27.162  1.00 21.080          H  
ATOM   1922 1HH2 ARG A 126     -28.706 -30.968 -24.321  1.00 21.080          H  
ATOM   1923 2HH2 ARG A 126     -28.267 -31.592 -25.899  1.00 21.080          H  
ATOM   1924  N   SER A 127     -33.967 -30.364 -20.304  1.00 11.520          N  
ATOM   1925  CA  SER A 127     -33.445 -29.104 -19.815  1.00 11.000          C  
ATOM   1926  C   SER A 127     -32.223 -28.702 -20.625  1.00 10.900          C  
ATOM   1927  O   SER A 127     -31.523 -29.555 -21.181  1.00 11.280          O  
ATOM   1928  CB  SER A 127     -33.100 -29.215 -18.344  1.00 15.610          C  
ATOM   1929  OG  SER A 127     -32.055 -30.127 -18.138  1.00 15.610          O  
ATOM   1930  H   SER A 127     -33.628 -31.222 -19.895  1.00 13.820          H  
ATOM   1931  HA  SER A 127     -34.210 -28.335 -19.937  1.00 13.200          H  
ATOM   1932 1HB  SER A 127     -32.810 -28.234 -17.966  1.00 18.730          H  
ATOM   1933 2HB  SER A 127     -33.982 -29.533 -17.788  1.00 18.730          H  
ATOM   1934  HG  SER A 127     -31.880 -30.123 -17.192  1.00 18.730          H  
ATOM   1935  N   PHE A 128     -31.931 -27.408 -20.615  1.00 10.620          N  
ATOM   1936  CA  PHE A 128     -30.792 -26.834 -21.316  1.00 10.450          C  
ATOM   1937  C   PHE A 128     -30.049 -25.860 -20.426  1.00  9.950          C  
ATOM   1938  O   PHE A 128     -30.599 -25.377 -19.437  1.00  9.770          O  
ATOM   1939  CB  PHE A 128     -31.260 -26.127 -22.588  1.00 14.700          C  
ATOM   1940  CG  PHE A 128     -31.924 -27.054 -23.587  1.00 14.700          C  
ATOM   1941  CD1 PHE A 128     -33.281 -27.326 -23.515  1.00 14.700          C  
ATOM   1942  CD2 PHE A 128     -31.190 -27.651 -24.601  1.00 14.700          C  
ATOM   1943  CE1 PHE A 128     -33.881 -28.168 -24.414  1.00 14.700          C  
ATOM   1944  CE2 PHE A 128     -31.796 -28.492 -25.509  1.00 14.700          C  
ATOM   1945  CZ  PHE A 128     -33.144 -28.749 -25.411  1.00 14.700          C  
ATOM   1946  H   PHE A 128     -32.550 -26.789 -20.111  1.00 12.740          H  
ATOM   1947  HA  PHE A 128     -30.110 -27.640 -21.591  1.00 12.540          H  
ATOM   1948 1HB  PHE A 128     -31.967 -25.338 -22.325  1.00 17.640          H  
ATOM   1949 2HB  PHE A 128     -30.410 -25.646 -23.072  1.00 17.640          H  
ATOM   1950  HD1 PHE A 128     -33.881 -26.873 -22.726  1.00 17.640          H  
ATOM   1951  HD2 PHE A 128     -30.121 -27.450 -24.680  1.00 17.640          H  
ATOM   1952  HE1 PHE A 128     -34.950 -28.373 -24.326  1.00 17.640          H  
ATOM   1953  HE2 PHE A 128     -31.209 -28.954 -26.301  1.00 17.640          H  
ATOM   1954  HZ  PHE A 128     -33.625 -29.413 -26.124  1.00 17.640          H  
ATOM   1955  N   ARG A 129     -28.789 -25.586 -20.748  1.00  9.870          N  
ATOM   1956  CA  ARG A 129     -28.077 -24.546 -20.022  1.00  9.460          C  
ATOM   1957  C   ARG A 129     -28.723 -23.194 -20.331  1.00  9.230          C  
ATOM   1958  O   ARG A 129     -28.978 -22.878 -21.493  1.00  9.470          O  
ATOM   1959  CB  ARG A 129     -26.605 -24.514 -20.406  1.00 13.410          C  
ATOM   1960  CG  ARG A 129     -25.753 -23.531 -19.605  1.00 13.410          C  
ATOM   1961  CD  ARG A 129     -24.320 -23.619 -19.966  1.00 13.410          C  
ATOM   1962  NE  ARG A 129     -23.516 -22.669 -19.202  1.00 13.410          N  
ATOM   1963  CZ  ARG A 129     -22.174 -22.523 -19.300  1.00 13.410          C  
ATOM   1964  NH1 ARG A 129     -21.478 -23.268 -20.138  1.00 13.410          N  
ATOM   1965  NH2 ARG A 129     -21.558 -21.623 -18.548  1.00 13.410          N  
ATOM   1966  H   ARG A 129     -28.353 -26.052 -21.530  1.00 11.840          H  
ATOM   1967  HA  ARG A 129     -28.160 -24.739 -18.953  1.00 11.350          H  
ATOM   1968 1HB  ARG A 129     -26.176 -25.506 -20.277  1.00 16.090          H  
ATOM   1969 2HB  ARG A 129     -26.512 -24.250 -21.459  1.00 16.090          H  
ATOM   1970 1HG  ARG A 129     -26.082 -22.509 -19.803  1.00 16.090          H  
ATOM   1971 2HG  ARG A 129     -25.851 -23.743 -18.541  1.00 16.090          H  
ATOM   1972 1HD  ARG A 129     -23.956 -24.626 -19.758  1.00 16.090          H  
ATOM   1973 2HD  ARG A 129     -24.204 -23.396 -21.026  1.00 16.090          H  
ATOM   1974  HE  ARG A 129     -24.002 -22.073 -18.542  1.00 16.090          H  
ATOM   1975 1HH1 ARG A 129     -21.941 -23.954 -20.714  1.00 16.090          H  
ATOM   1976 2HH1 ARG A 129     -20.477 -23.152 -20.205  1.00 16.090          H  
ATOM   1977 1HH2 ARG A 129     -22.089 -21.052 -17.905  1.00 16.090          H  
ATOM   1978 2HH2 ARG A 129     -20.557 -21.506 -18.614  1.00 16.090          H  
ATOM   1979  N   VAL A 130     -28.967 -22.409 -19.288  1.00  8.950          N  
ATOM   1980  CA  VAL A 130     -29.566 -21.078 -19.372  1.00  8.870          C  
ATOM   1981  C   VAL A 130     -28.688 -20.072 -18.650  1.00  8.690          C  
ATOM   1982  O   VAL A 130     -28.222 -20.344 -17.542  1.00  8.690          O  
ATOM   1983  CB  VAL A 130     -30.976 -21.074 -18.749  1.00 12.450          C  
ATOM   1984  CG1 VAL A 130     -31.602 -19.644 -18.749  1.00 12.450          C  
ATOM   1985  CG2 VAL A 130     -31.853 -22.025 -19.503  1.00 12.450          C  
ATOM   1986  H   VAL A 130     -28.727 -22.764 -18.373  1.00 10.740          H  
ATOM   1987  HA  VAL A 130     -29.643 -20.795 -20.422  1.00 10.640          H  
ATOM   1988  HB  VAL A 130     -30.904 -21.402 -17.745  1.00 14.940          H  
ATOM   1989 1HG1 VAL A 130     -32.574 -19.690 -18.290  1.00 14.940          H  
ATOM   1990 2HG1 VAL A 130     -30.987 -18.957 -18.172  1.00 14.940          H  
ATOM   1991 3HG1 VAL A 130     -31.699 -19.275 -19.756  1.00 14.940          H  
ATOM   1992 1HG2 VAL A 130     -32.847 -22.041 -19.059  1.00 14.940          H  
ATOM   1993 2HG2 VAL A 130     -31.920 -21.720 -20.528  1.00 14.940          H  
ATOM   1994 3HG2 VAL A 130     -31.435 -23.020 -19.466  1.00 14.940          H  
ATOM   1995  N   GLY A 131     -28.480 -18.894 -19.245  1.00  8.670          N  
ATOM   1996  CA  GLY A 131     -27.648 -17.833 -18.659  1.00  8.550          C  
ATOM   1997  C   GLY A 131     -28.308 -17.105 -17.478  1.00  8.580          C  
ATOM   1998  O   GLY A 131     -28.483 -15.877 -17.485  1.00  8.220          O  
ATOM   1999  H   GLY A 131     -28.901 -18.736 -20.149  1.00 10.400          H  
ATOM   2000 1HA  GLY A 131     -26.704 -18.266 -18.330  1.00 10.260          H  
ATOM   2001 2HA  GLY A 131     -27.400 -17.108 -19.435  1.00 10.260          H  
ATOM   2002  N   TRP A 132     -28.661 -17.888 -16.464  1.00  9.170          N  
ATOM   2003  CA  TRP A 132     -29.323 -17.392 -15.284  1.00  9.380          C  
ATOM   2004  C   TRP A 132     -28.392 -16.579 -14.432  1.00  9.080          C  
ATOM   2005  O   TRP A 132     -28.809 -15.578 -13.859  1.00  8.920          O  
ATOM   2006  CB  TRP A 132     -29.809 -18.520 -14.409  1.00 13.050          C  
ATOM   2007  CG  TRP A 132     -30.993 -19.255 -14.839  1.00 13.050          C  
ATOM   2008  CD1 TRP A 132     -31.051 -20.548 -15.220  1.00 13.050          C  
ATOM   2009  CD2 TRP A 132     -32.335 -18.754 -14.907  1.00 13.050          C  
ATOM   2010  NE1 TRP A 132     -32.345 -20.893 -15.525  1.00 13.050          N  
ATOM   2011  CE2 TRP A 132     -33.142 -19.807 -15.340  1.00 13.050          C  
ATOM   2012  CE3 TRP A 132     -32.911 -17.518 -14.629  1.00 13.050          C  
ATOM   2013  CZ2 TRP A 132     -34.498 -19.663 -15.513  1.00 13.050          C  
ATOM   2014  CZ3 TRP A 132     -34.271 -17.372 -14.799  1.00 13.050          C  
ATOM   2015  CH2 TRP A 132     -35.046 -18.419 -15.230  1.00 13.050          C  
ATOM   2016  H   TRP A 132     -28.457 -18.880 -16.558  1.00 11.000          H  
ATOM   2017  HA  TRP A 132     -30.163 -16.770 -15.588  1.00 11.260          H  
ATOM   2018 1HB  TRP A 132     -29.004 -19.233 -14.250  1.00 15.660          H  
ATOM   2019 2HB  TRP A 132     -30.039 -18.094 -13.492  1.00 15.660          H  
ATOM   2020  HD1 TRP A 132     -30.195 -21.222 -15.272  1.00 15.660          H  
ATOM   2021  HE1 TRP A 132     -32.653 -21.806 -15.832  1.00 15.660          H  
ATOM   2022  HE3 TRP A 132     -32.300 -16.683 -14.281  1.00 15.660          H  
ATOM   2023  HZ2 TRP A 132     -35.132 -20.479 -15.850  1.00 15.660          H  
ATOM   2024  HZ3 TRP A 132     -34.718 -16.403 -14.583  1.00 15.660          H  
ATOM   2025  HH2 TRP A 132     -36.118 -18.265 -15.354  1.00 15.660          H  
ATOM   2026  N   GLY A 133     -27.120 -16.985 -14.379  1.00  9.090          N  
ATOM   2027  CA  GLY A 133     -26.151 -16.309 -13.536  1.00  8.920          C  
ATOM   2028  C   GLY A 133     -26.137 -14.833 -13.873  1.00  9.010          C  
ATOM   2029  O   GLY A 133     -26.417 -14.014 -12.999  1.00  8.850          O  
ATOM   2030  H   GLY A 133     -26.846 -17.801 -14.906  1.00 10.910          H  
ATOM   2031 1HA  GLY A 133     -26.423 -16.442 -12.489  1.00 10.700          H  
ATOM   2032 2HA  GLY A 133     -25.163 -16.748 -13.665  1.00 10.700          H  
ATOM   2033  N   PRO A 134     -25.806 -14.445 -15.115  1.00  9.350          N  
ATOM   2034  CA  PRO A 134     -25.835 -13.079 -15.572  1.00  9.560          C  
ATOM   2035  C   PRO A 134     -27.127 -12.368 -15.188  1.00  9.750          C  
ATOM   2036  O   PRO A 134     -27.062 -11.300 -14.590  1.00  9.360          O  
ATOM   2037  CB  PRO A 134     -25.667 -13.257 -17.080  1.00 14.340          C  
ATOM   2038  CG  PRO A 134     -24.786 -14.491 -17.190  1.00 14.340          C  
ATOM   2039  CD  PRO A 134     -25.292 -15.410 -16.116  1.00 14.340          C  
ATOM   2040  HA  PRO A 134     -24.971 -12.550 -15.146  1.00 11.470          H  
ATOM   2041 1HB  PRO A 134     -26.653 -13.396 -17.556  1.00 17.210          H  
ATOM   2042 2HB  PRO A 134     -25.219 -12.355 -17.521  1.00 17.210          H  
ATOM   2043 1HG  PRO A 134     -24.874 -14.932 -18.196  1.00 17.210          H  
ATOM   2044 2HG  PRO A 134     -23.731 -14.218 -17.051  1.00 17.210          H  
ATOM   2045 1HD  PRO A 134     -26.069 -16.015 -16.528  1.00 17.210          H  
ATOM   2046 2HD  PRO A 134     -24.463 -16.003 -15.712  1.00 17.210          H  
ATOM   2047  N   ASN A 135     -28.302 -12.973 -15.425  1.00 10.500          N  
ATOM   2048  CA  ASN A 135     -29.533 -12.254 -15.072  1.00 10.870          C  
ATOM   2049  C   ASN A 135     -29.658 -11.993 -13.568  1.00 10.430          C  
ATOM   2050  O   ASN A 135     -30.074 -10.902 -13.133  1.00 10.430          O  
ATOM   2051  CB  ASN A 135     -30.742 -13.001 -15.588  1.00 15.070          C  
ATOM   2052  CG  ASN A 135     -30.886 -12.881 -17.079  1.00 15.070          C  
ATOM   2053  OD1 ASN A 135     -30.323 -11.979 -17.711  1.00 15.070          O  
ATOM   2054  ND2 ASN A 135     -31.639 -13.776 -17.660  1.00 15.070          N  
ATOM   2055  H   ASN A 135     -28.362 -13.880 -15.909  1.00 12.600          H  
ATOM   2056  HA  ASN A 135     -29.504 -11.284 -15.555  1.00 13.040          H  
ATOM   2057 1HB  ASN A 135     -30.644 -14.061 -15.328  1.00 18.080          H  
ATOM   2058 2HB  ASN A 135     -31.642 -12.625 -15.107  1.00 18.080          H  
ATOM   2059 1HD2 ASN A 135     -31.768 -13.747 -18.652  1.00 18.080          H  
ATOM   2060 2HD2 ASN A 135     -32.078 -14.492 -17.119  1.00 18.080          H  
ATOM   2061  N   TRP A 136     -29.244 -12.985 -12.781  1.00 10.180          N  
ATOM   2062  CA  TRP A 136     -29.272 -12.925 -11.330  1.00  9.890          C  
ATOM   2063  C   TRP A 136     -28.282 -11.869 -10.814  1.00  8.990          C  
ATOM   2064  O   TRP A 136     -28.514 -11.262  -9.757  1.00  8.990          O  
ATOM   2065  CB  TRP A 136     -28.994 -14.328 -10.754  1.00 13.960          C  
ATOM   2066  CG  TRP A 136     -30.143 -15.342 -10.950  1.00 13.960          C  
ATOM   2067  CD1 TRP A 136     -31.470 -15.062 -11.119  1.00 13.960          C  
ATOM   2068  CD2 TRP A 136     -30.044 -16.794 -10.999  1.00 13.960          C  
ATOM   2069  NE1 TRP A 136     -32.189 -16.223 -11.246  1.00 13.960          N  
ATOM   2070  CE2 TRP A 136     -31.342 -17.286 -11.170  1.00 13.960          C  
ATOM   2071  CE3 TRP A 136     -28.976 -17.703 -10.908  1.00 13.960          C  
ATOM   2072  CZ2 TRP A 136     -31.611 -18.644 -11.239  1.00 13.960          C  
ATOM   2073  CZ3 TRP A 136     -29.246 -19.064 -10.976  1.00 13.960          C  
ATOM   2074  CH2 TRP A 136     -30.532 -19.522 -11.135  1.00 13.960          C  
ATOM   2075  H   TRP A 136     -28.935 -13.856 -13.226  1.00 12.220          H  
ATOM   2076  HA  TRP A 136     -30.262 -12.614 -11.017  1.00 11.870          H  
ATOM   2077 1HB  TRP A 136     -28.100 -14.736 -11.218  1.00 16.750          H  
ATOM   2078 2HB  TRP A 136     -28.814 -14.262  -9.703  1.00 16.750          H  
ATOM   2079  HD1 TRP A 136     -31.909 -14.070 -11.141  1.00 16.750          H  
ATOM   2080  HE1 TRP A 136     -33.193 -16.287 -11.375  1.00 16.750          H  
ATOM   2081  HE3 TRP A 136     -27.960 -17.348 -10.778  1.00 16.750          H  
ATOM   2082  HZ2 TRP A 136     -32.625 -19.025 -11.373  1.00 16.750          H  
ATOM   2083  HZ3 TRP A 136     -28.413 -19.760 -10.897  1.00 16.750          H  
ATOM   2084  HH2 TRP A 136     -30.712 -20.595 -11.186  1.00 16.750          H  
ATOM   2085  N   THR A 137     -27.206 -11.604 -11.576  1.00  8.330          N  
ATOM   2086  CA  THR A 137     -26.276 -10.555 -11.200  1.00  7.500          C  
ATOM   2087  C   THR A 137     -26.595  -9.213 -11.888  1.00  6.900          C  
ATOM   2088  O   THR A 137     -26.136  -8.169 -11.432  1.00  6.260          O  
ATOM   2089  CB  THR A 137     -24.802 -10.947 -11.434  1.00 10.830          C  
ATOM   2090  OG1 THR A 137     -24.565 -11.215 -12.821  1.00 10.830          O  
ATOM   2091  CG2 THR A 137     -24.480 -12.189 -10.608  1.00 10.830          C  
ATOM   2092  H   THR A 137     -27.002 -12.181 -12.403  1.00 10.000          H  
ATOM   2093  HA  THR A 137     -26.374 -10.407 -10.139  1.00  9.000          H  
ATOM   2094  HB  THR A 137     -24.157 -10.131 -11.118  1.00 13.000          H  
ATOM   2095  HG1 THR A 137     -24.624 -10.402 -13.331  1.00 13.000          H  
ATOM   2096 1HG2 THR A 137     -23.439 -12.465 -10.761  1.00 13.000          H  
ATOM   2097 2HG2 THR A 137     -24.652 -11.981  -9.554  1.00 13.000          H  
ATOM   2098 3HG2 THR A 137     -25.121 -13.011 -10.922  1.00 13.000          H  
ATOM   2099  N   LEU A 138     -27.405  -9.187 -12.962  1.00  7.210          N  
ATOM   2100  CA  LEU A 138     -27.715  -7.881 -13.548  1.00  6.790          C  
ATOM   2101  C   LEU A 138     -28.450  -7.076 -12.500  1.00  6.550          C  
ATOM   2102  O   LEU A 138     -28.139  -5.900 -12.293  1.00  6.580          O  
ATOM   2103  CB  LEU A 138     -28.600  -7.972 -14.809  1.00  9.670          C  
ATOM   2104  CG  LEU A 138     -27.975  -8.539 -16.119  1.00  9.670          C  
ATOM   2105  CD1 LEU A 138     -29.084  -8.716 -17.154  1.00  9.670          C  
ATOM   2106  CD2 LEU A 138     -26.896  -7.603 -16.640  1.00  9.670          C  
ATOM   2107  H   LEU A 138     -27.741 -10.054 -13.381  1.00  8.650          H  
ATOM   2108  HA  LEU A 138     -26.788  -7.365 -13.781  1.00  8.150          H  
ATOM   2109 1HB  LEU A 138     -29.450  -8.611 -14.568  1.00 11.610          H  
ATOM   2110 2HB  LEU A 138     -28.981  -6.976 -15.030  1.00 11.610          H  
ATOM   2111  HG  LEU A 138     -27.547  -9.490 -15.935  1.00 11.610          H  
ATOM   2112 1HD1 LEU A 138     -28.665  -9.129 -18.074  1.00 11.610          H  
ATOM   2113 2HD1 LEU A 138     -29.844  -9.392 -16.780  1.00 11.610          H  
ATOM   2114 3HD1 LEU A 138     -29.541  -7.752 -17.369  1.00 11.610          H  
ATOM   2115 1HD2 LEU A 138     -26.478  -8.013 -17.560  1.00 11.610          H  
ATOM   2116 2HD2 LEU A 138     -27.329  -6.623 -16.844  1.00 11.610          H  
ATOM   2117 3HD2 LEU A 138     -26.101  -7.499 -15.910  1.00 11.610          H  
ATOM   2118  N   ALA A 139     -29.417  -7.724 -11.843  1.00  6.440          N  
ATOM   2119  CA  ALA A 139     -30.141  -7.164 -10.702  1.00  6.270          C  
ATOM   2120  C   ALA A 139     -30.426  -5.658 -10.830  1.00  6.170          C  
ATOM   2121  O   ALA A 139     -31.115  -5.204 -11.759  1.00  6.180          O  
ATOM   2122  CB  ALA A 139     -29.393  -7.465  -9.423  1.00  8.850          C  
ATOM   2123  H   ALA A 139     -29.620  -8.684 -12.151  1.00  7.730          H  
ATOM   2124  HA  ALA A 139     -31.100  -7.672 -10.652  1.00  7.520          H  
ATOM   2125 1HB  ALA A 139     -29.971  -7.111  -8.574  1.00 10.620          H  
ATOM   2126 2HB  ALA A 139     -29.256  -8.548  -9.338  1.00 10.620          H  
ATOM   2127 3HB  ALA A 139     -28.441  -6.989  -9.451  1.00 10.620          H  
ATOM   2128  N   ASN A 140     -29.886  -4.870  -9.876  1.00  6.230          N  
ATOM   2129  CA  ASN A 140     -30.178  -3.445  -9.798  1.00  6.500          C  
ATOM   2130  C   ASN A 140     -29.375  -2.574 -10.751  1.00  6.450          C  
ATOM   2131  O   ASN A 140     -29.319  -1.356 -10.576  1.00  6.710          O  
ATOM   2132  CB  ASN A 140     -30.027  -2.903  -8.387  1.00  8.990          C  
ATOM   2133  CG  ASN A 140     -28.630  -2.909  -7.882  1.00  8.990          C  
ATOM   2134  OD1 ASN A 140     -27.724  -3.484  -8.490  1.00  8.990          O  
ATOM   2135  ND2 ASN A 140     -28.428  -2.279  -6.748  1.00  8.990          N  
ATOM   2136  H   ASN A 140     -29.276  -5.268  -9.178  1.00  7.480          H  
ATOM   2137  HA  ASN A 140     -31.221  -3.322 -10.077  1.00  7.800          H  
ATOM   2138 1HB  ASN A 140     -30.395  -1.881  -8.352  1.00 10.790          H  
ATOM   2139 2HB  ASN A 140     -30.648  -3.490  -7.710  1.00 10.790          H  
ATOM   2140 1HD2 ASN A 140     -27.513  -2.252  -6.342  1.00 10.790          H  
ATOM   2141 2HD2 ASN A 140     -29.192  -1.828  -6.285  1.00 10.790          H  
ATOM   2142  N   SER A 141     -28.750  -3.171 -11.768  1.00  6.330          N  
ATOM   2143  CA  SER A 141     -28.096  -2.383 -12.797  1.00  6.500          C  
ATOM   2144  C   SER A 141     -29.157  -1.706 -13.674  1.00  7.260          C  
ATOM   2145  O   SER A 141     -28.852  -0.773 -14.421  1.00  7.780          O  
ATOM   2146  CB  SER A 141     -27.184  -3.245 -13.647  1.00  9.030          C  
ATOM   2147  OG  SER A 141     -27.920  -4.162 -14.400  1.00  9.030          O  
ATOM   2148  H   SER A 141     -28.719  -4.190 -11.850  1.00  7.600          H  
ATOM   2149  HA  SER A 141     -27.498  -1.609 -12.316  1.00  7.800          H  
ATOM   2150 1HB  SER A 141     -26.607  -2.606 -14.312  1.00 10.840          H  
ATOM   2151 2HB  SER A 141     -26.483  -3.779 -13.006  1.00 10.840          H  
ATOM   2152  HG  SER A 141     -28.130  -4.885 -13.778  1.00 10.840          H  
ATOM   2153  N   GLY A 142     -30.416  -2.168 -13.579  1.00  7.600          N  
ATOM   2154  CA  GLY A 142     -31.499  -1.565 -14.347  1.00  8.360          C  
ATOM   2155  C   GLY A 142     -32.038  -0.329 -13.621  1.00  8.930          C  
ATOM   2156  O   GLY A 142     -31.494   0.092 -12.597  1.00  8.830          O  
ATOM   2157  H   GLY A 142     -30.605  -2.968 -12.965  1.00  9.120          H  
ATOM   2158 1HA  GLY A 142     -31.139  -1.286 -15.338  1.00 10.030          H  
ATOM   2159 2HA  GLY A 142     -32.299  -2.292 -14.482  1.00 10.030          H  
ATOM   2160  N   GLU A 143     -33.120   0.254 -14.130  1.00  9.710          N  
ATOM   2161  CA  GLU A 143     -33.664   1.462 -13.511  1.00 10.520          C  
ATOM   2162  C   GLU A 143     -34.265   1.153 -12.152  1.00 10.730          C  
ATOM   2163  O   GLU A 143     -34.913   0.121 -11.980  1.00 10.840          O  
ATOM   2164  CB  GLU A 143     -34.741   2.095 -14.391  1.00 14.400          C  
ATOM   2165  CG  GLU A 143     -34.250   2.621 -15.723  1.00 14.400          C  
ATOM   2166  CD  GLU A 143     -35.321   3.353 -16.474  1.00 14.400          C  
ATOM   2167  OE1 GLU A 143     -35.805   4.359 -15.960  1.00 14.400          O  
ATOM   2168  OE2 GLU A 143     -35.653   2.938 -17.552  1.00 14.400          O  
ATOM   2169  H   GLU A 143     -33.555  -0.128 -14.956  1.00 11.650          H  
ATOM   2170  HA  GLU A 143     -32.852   2.176 -13.374  1.00 12.620          H  
ATOM   2171 1HB  GLU A 143     -35.522   1.362 -14.589  1.00 17.280          H  
ATOM   2172 2HB  GLU A 143     -35.204   2.925 -13.852  1.00 17.280          H  
ATOM   2173 1HG  GLU A 143     -33.404   3.270 -15.562  1.00 17.280          H  
ATOM   2174 2HG  GLU A 143     -33.910   1.781 -16.324  1.00 17.280          H  
ATOM   2175  N   GLN A 144     -34.081   2.065 -11.195  1.00 10.980          N  
ATOM   2176  CA  GLN A 144     -34.674   1.857  -9.878  1.00 11.430          C  
ATOM   2177  C   GLN A 144     -35.845   2.803  -9.634  1.00 12.430          C  
ATOM   2178  O   GLN A 144     -36.861   2.411  -9.055  1.00 12.820          O  
ATOM   2179  CB  GLN A 144     -33.601   2.032  -8.801  1.00 15.820          C  
ATOM   2180  CG  GLN A 144     -32.431   1.075  -9.001  1.00 15.820          C  
ATOM   2181  CD  GLN A 144     -32.881  -0.340  -8.985  1.00 15.820          C  
ATOM   2182  OE1 GLN A 144     -33.454  -0.823  -7.995  1.00 15.820          O  
ATOM   2183  NE2 GLN A 144     -32.660  -1.021 -10.098  1.00 15.820          N  
ATOM   2184  H   GLN A 144     -33.516   2.872 -11.395  1.00 13.180          H  
ATOM   2185  HA  GLN A 144     -35.062   0.842  -9.823  1.00 13.720          H  
ATOM   2186 1HB  GLN A 144     -33.220   3.051  -8.815  1.00 18.990          H  
ATOM   2187 2HB  GLN A 144     -34.035   1.852  -7.816  1.00 18.990          H  
ATOM   2188 1HG  GLN A 144     -31.958   1.265  -9.968  1.00 18.990          H  
ATOM   2189 2HG  GLN A 144     -31.709   1.214  -8.199  1.00 18.990          H  
ATOM   2190 1HE2 GLN A 144     -32.960  -1.964 -10.193  1.00 18.990          H  
ATOM   2191 2HE2 GLN A 144     -32.176  -0.573 -10.895  1.00 18.990          H  
ATOM   2192  N   LEU A 145     -35.694   4.052 -10.072  1.00 12.960          N  
ATOM   2193  CA  LEU A 145     -36.722   5.070  -9.893  1.00 14.020          C  
ATOM   2194  C   LEU A 145     -37.116   5.725 -11.209  1.00 14.580          C  
ATOM   2195  O   LEU A 145     -38.271   5.649 -11.629  1.00 15.130          O  
ATOM   2196  CB  LEU A 145     -36.235   6.136  -8.897  1.00 19.200          C  
ATOM   2197  CG  LEU A 145     -37.176   7.344  -8.629  1.00 19.200          C  
ATOM   2198  CD1 LEU A 145     -38.501   6.876  -8.059  1.00 19.200          C  
ATOM   2199  CD2 LEU A 145     -36.474   8.288  -7.654  1.00 19.200          C  
ATOM   2200  H   LEU A 145     -34.844   4.296 -10.544  1.00 15.550          H  
ATOM   2201  HA  LEU A 145     -37.603   4.581  -9.486  1.00 16.820          H  
ATOM   2202 1HB  LEU A 145     -36.059   5.647  -7.939  1.00 23.040          H  
ATOM   2203 2HB  LEU A 145     -35.285   6.532  -9.249  1.00 23.040          H  
ATOM   2204  HG  LEU A 145     -37.380   7.873  -9.561  1.00 23.040          H  
ATOM   2205 1HD1 LEU A 145     -39.137   7.741  -7.876  1.00 23.040          H  
ATOM   2206 2HD1 LEU A 145     -39.004   6.214  -8.759  1.00 23.040          H  
ATOM   2207 3HD1 LEU A 145     -38.325   6.356  -7.136  1.00 23.040          H  
ATOM   2208 1HD2 LEU A 145     -37.110   9.151  -7.455  1.00 23.040          H  
ATOM   2209 2HD2 LEU A 145     -36.270   7.765  -6.727  1.00 23.040          H  
ATOM   2210 3HD2 LEU A 145     -35.535   8.625  -8.088  1.00 23.040          H  
ATOM   2211  N   ASN A 146     -36.147   6.381 -11.846  1.00 14.520          N  
ATOM   2212  CA  ASN A 146     -36.363   7.087 -13.098  1.00 15.190          C  
ATOM   2213  C   ASN A 146     -35.030   7.304 -13.809  1.00 14.800          C  
ATOM   2214  O   ASN A 146     -34.384   8.333 -13.606  1.00 14.890          O  
ATOM   2215  CB  ASN A 146     -37.048   8.423 -12.825  1.00 21.000          C  
ATOM   2216  CG  ASN A 146     -37.464   9.170 -14.072  1.00 21.000          C  
ATOM   2217  OD1 ASN A 146     -37.594   8.597 -15.156  1.00 21.000          O  
ATOM   2218  ND2 ASN A 146     -37.685  10.459 -13.925  1.00 21.000          N  
ATOM   2219  H   ASN A 146     -35.225   6.403 -11.445  1.00 17.420          H  
ATOM   2220  HA  ASN A 146     -36.991   6.475 -13.749  1.00 18.230          H  
ATOM   2221 1HB  ASN A 146     -37.940   8.252 -12.220  1.00 25.200          H  
ATOM   2222 2HB  ASN A 146     -36.383   9.058 -12.242  1.00 25.200          H  
ATOM   2223 1HD2 ASN A 146     -37.966  11.010 -14.710  1.00 25.200          H  
ATOM   2224 2HD2 ASN A 146     -37.569  10.886 -13.029  1.00 25.200          H  
ATOM   2225  N   GLY A 147     -34.577   6.313 -14.582  1.00 14.480          N  
ATOM   2226  CA  GLY A 147     -33.301   6.411 -15.288  1.00 14.280          C  
ATOM   2227  C   GLY A 147     -33.503   6.901 -16.722  1.00 14.810          C  
ATOM   2228  O   GLY A 147     -32.607   7.504 -17.317  1.00 14.910          O  
ATOM   2229  H   GLY A 147     -35.146   5.478 -14.733  1.00 17.380          H  
ATOM   2230 1HA  GLY A 147     -32.640   7.094 -14.757  1.00 17.140          H  
ATOM   2231 2HA  GLY A 147     -32.814   5.440 -15.299  1.00 17.140          H  
ATOM   2232  N   SER A 148     -34.705   6.679 -17.249  1.00 15.330          N  
ATOM   2233  CA  SER A 148     -35.075   7.048 -18.612  1.00 15.990          C  
ATOM   2234  C   SER A 148     -36.526   7.498 -18.699  1.00 16.740          C  
ATOM   2235  O   SER A 148     -37.409   7.005 -17.988  1.00 16.740          O  
ATOM   2236  CB  SER A 148     -34.888   5.888 -19.560  1.00 22.120          C  
ATOM   2237  OG  SER A 148     -35.315   6.254 -20.853  1.00 22.120          O  
ATOM   2238  H   SER A 148     -35.369   6.122 -16.706  1.00 18.400          H  
ATOM   2239  HA  SER A 148     -34.442   7.876 -18.932  1.00 19.190          H  
ATOM   2240 1HB  SER A 148     -33.841   5.592 -19.585  1.00 26.550          H  
ATOM   2241 2HB  SER A 148     -35.459   5.035 -19.204  1.00 26.550          H  
ATOM   2242  HG  SER A 148     -35.584   5.417 -21.315  1.00 26.550          H  
ATOM   2243  N   HIS A 149     -36.804   8.431 -19.601  1.00 17.470          N  
ATOM   2244  CA  HIS A 149     -38.159   8.948 -19.785  1.00 18.290          C  
ATOM   2245  C   HIS A 149     -39.048   7.983 -20.569  1.00 18.620          C  
ATOM   2246  O   HIS A 149     -39.469   8.266 -21.694  1.00 19.000          O  
ATOM   2247  CB  HIS A 149     -38.090  10.281 -20.527  1.00 25.280          C  
ATOM   2248  CG  HIS A 149     -37.342  11.320 -19.774  1.00 25.280          C  
ATOM   2249  ND1 HIS A 149     -35.967  11.446 -19.857  1.00 25.280          N  
ATOM   2250  CD2 HIS A 149     -37.759  12.286 -18.925  1.00 25.280          C  
ATOM   2251  CE1 HIS A 149     -35.576  12.448 -19.089  1.00 25.280          C  
ATOM   2252  NE2 HIS A 149     -36.643  12.974 -18.513  1.00 25.280          N  
ATOM   2253  H   HIS A 149     -36.052   8.810 -20.164  1.00 20.960          H  
ATOM   2254  HA  HIS A 149     -38.621   9.112 -18.812  1.00 21.950          H  
ATOM   2255 1HB  HIS A 149     -37.608  10.138 -21.494  1.00 30.330          H  
ATOM   2256 2HB  HIS A 149     -39.100  10.647 -20.711  1.00 30.330          H  
ATOM   2257  HD2 HIS A 149     -38.788  12.482 -18.622  1.00 30.330          H  
ATOM   2258  HE1 HIS A 149     -34.548  12.783 -18.953  1.00 30.330          H  
ATOM   2259  HE2 HIS A 149     -36.643  13.756 -17.873  1.00 30.330          H  
ATOM   2260  N   GLU A 150     -39.343   6.850 -19.945  1.00 18.550          N  
ATOM   2261  CA  GLU A 150     -40.127   5.787 -20.559  1.00 18.870          C  
ATOM   2262  C   GLU A 150     -41.610   5.975 -20.273  1.00 19.210          C  
ATOM   2263  O   GLU A 150     -41.997   6.847 -19.492  1.00 19.190          O  
ATOM   2264  CB  GLU A 150     -39.664   4.424 -20.041  1.00 26.290          C  
ATOM   2265  CG  GLU A 150     -38.194   4.107 -20.325  1.00 26.290          C  
ATOM   2266  CD  GLU A 150     -37.856   3.918 -21.782  1.00 26.290          C  
ATOM   2267  OE1 GLU A 150     -38.698   3.438 -22.505  1.00 26.290          O  
ATOM   2268  OE2 GLU A 150     -36.745   4.251 -22.177  1.00 26.290          O  
ATOM   2269  H   GLU A 150     -38.933   6.731 -19.014  1.00 22.260          H  
ATOM   2270  HA  GLU A 150     -39.978   5.820 -21.640  1.00 22.640          H  
ATOM   2271 1HB  GLU A 150     -39.806   4.384 -18.961  1.00 31.550          H  
ATOM   2272 2HB  GLU A 150     -40.272   3.635 -20.479  1.00 31.550          H  
ATOM   2273 1HG  GLU A 150     -37.617   4.931 -19.947  1.00 31.550          H  
ATOM   2274 2HG  GLU A 150     -37.906   3.217 -19.765  1.00 31.550          H  
ATOM   2275  N   LEU A 151     -42.432   5.112 -20.854  1.00 19.600          N  
ATOM   2276  CA  LEU A 151     -43.872   5.167 -20.654  1.00 20.120          C  
ATOM   2277  C   LEU A 151     -44.249   4.577 -19.310  1.00 20.170          C  
ATOM   2278  O   LEU A 151     -43.597   3.650 -18.817  1.00 19.940          O  
ATOM   2279  CB  LEU A 151     -44.587   4.367 -21.746  1.00 27.960          C  
ATOM   2280  CG  LEU A 151     -44.391   4.834 -23.209  1.00 27.960          C  
ATOM   2281  CD1 LEU A 151     -45.086   3.836 -24.124  1.00 27.960          C  
ATOM   2282  CD2 LEU A 151     -44.962   6.241 -23.411  1.00 27.960          C  
ATOM   2283  H   LEU A 151     -42.044   4.409 -21.469  1.00 23.520          H  
ATOM   2284  HA  LEU A 151     -44.190   6.207 -20.663  1.00 24.140          H  
ATOM   2285 1HB  LEU A 151     -44.248   3.332 -21.683  1.00 33.550          H  
ATOM   2286 2HB  LEU A 151     -45.656   4.376 -21.531  1.00 33.550          H  
ATOM   2287  HG  LEU A 151     -43.330   4.839 -23.454  1.00 33.550          H  
ATOM   2288 1HD1 LEU A 151     -44.946   4.135 -25.163  1.00 33.550          H  
ATOM   2289 2HD1 LEU A 151     -44.658   2.843 -23.973  1.00 33.550          H  
ATOM   2290 3HD1 LEU A 151     -46.151   3.808 -23.896  1.00 33.550          H  
ATOM   2291 1HD2 LEU A 151     -44.820   6.541 -24.450  1.00 33.550          H  
ATOM   2292 2HD2 LEU A 151     -46.028   6.242 -23.178  1.00 33.550          H  
ATOM   2293 3HD2 LEU A 151     -44.451   6.953 -22.768  1.00 33.550          H  
ATOM   2294  N   GLU A 152     -45.345   5.062 -18.733  1.00 20.580          N  
ATOM   2295  CA  GLU A 152     -45.807   4.565 -17.441  1.00 20.810          C  
ATOM   2296  C   GLU A 152     -46.542   3.242 -17.576  1.00 21.090          C  
ATOM   2297  O   GLU A 152     -47.759   3.154 -17.408  1.00 21.530          O  
ATOM   2298  CB  GLU A 152     -46.709   5.603 -16.765  1.00 29.040          C  
ATOM   2299  CG  GLU A 152     -46.002   6.917 -16.425  1.00 29.040          C  
ATOM   2300  CD  GLU A 152     -46.895   7.931 -15.746  1.00 29.040          C  
ATOM   2301  OE1 GLU A 152     -48.067   7.675 -15.608  1.00 29.040          O  
ATOM   2302  OE2 GLU A 152     -46.397   8.965 -15.369  1.00 29.040          O  
ATOM   2303  H   GLU A 152     -45.852   5.811 -19.184  1.00 24.700          H  
ATOM   2304  HA  GLU A 152     -44.935   4.401 -16.806  1.00 24.970          H  
ATOM   2305 1HB  GLU A 152     -47.553   5.831 -17.416  1.00 34.850          H  
ATOM   2306 2HB  GLU A 152     -47.110   5.187 -15.840  1.00 34.850          H  
ATOM   2307 1HG  GLU A 152     -45.160   6.697 -15.770  1.00 34.850          H  
ATOM   2308 2HG  GLU A 152     -45.603   7.349 -17.341  1.00 34.850          H  
ATOM   2309  N   ASN A 153     -45.776   2.218 -17.896  1.00 20.930          N  
ATOM   2310  CA  ASN A 153     -46.295   0.887 -18.110  1.00 21.320          C  
ATOM   2311  C   ASN A 153     -46.910   0.339 -16.842  1.00 21.570          C  
ATOM   2312  O   ASN A 153     -46.318   0.409 -15.756  1.00 21.840          O  
ATOM   2313  CB  ASN A 153     -45.209  -0.016 -18.640  1.00 29.690          C  
ATOM   2314  CG  ASN A 153     -44.809   0.348 -20.051  1.00 29.690          C  
ATOM   2315  OD1 ASN A 153     -45.616   0.843 -20.851  1.00 29.690          O  
ATOM   2316  ND2 ASN A 153     -43.570   0.110 -20.372  1.00 29.690          N  
ATOM   2317  H   ASN A 153     -44.784   2.428 -18.030  1.00 25.120          H  
ATOM   2318  HA  ASN A 153     -47.090   0.944 -18.855  1.00 25.580          H  
ATOM   2319 1HB  ASN A 153     -44.333   0.055 -17.995  1.00 35.630          H  
ATOM   2320 2HB  ASN A 153     -45.552  -1.050 -18.619  1.00 35.630          H  
ATOM   2321 1HD2 ASN A 153     -43.240   0.329 -21.289  1.00 35.630          H  
ATOM   2322 2HD2 ASN A 153     -42.947  -0.291 -19.699  1.00 35.630          H  
ATOM   2323  N   HIS A 154     -48.082  -0.266 -16.985  1.00 21.560          N  
ATOM   2324  CA  HIS A 154     -48.780  -0.832 -15.853  1.00 21.870          C  
ATOM   2325  C   HIS A 154     -48.254  -2.192 -15.459  1.00 21.740          C  
ATOM   2326  O   HIS A 154     -48.886  -3.219 -15.705  1.00 22.240          O  
ATOM   2327  CB  HIS A 154     -50.285  -0.932 -16.137  1.00 30.490          C  
ATOM   2328  CG  HIS A 154     -51.137  -1.229 -14.916  1.00 30.490          C  
ATOM   2329  ND1 HIS A 154     -52.484  -1.531 -15.010  1.00 30.490          N  
ATOM   2330  CD2 HIS A 154     -50.837  -1.268 -13.590  1.00 30.490          C  
ATOM   2331  CE1 HIS A 154     -52.972  -1.736 -13.797  1.00 30.490          C  
ATOM   2332  NE2 HIS A 154     -51.998  -1.577 -12.923  1.00 30.490          N  
ATOM   2333  H   HIS A 154     -48.507  -0.299 -17.901  1.00 25.870          H  
ATOM   2334  HA  HIS A 154     -48.648  -0.175 -14.993  1.00 26.240          H  
ATOM   2335 1HB  HIS A 154     -50.632   0.007 -16.569  1.00 36.590          H  
ATOM   2336 2HB  HIS A 154     -50.464  -1.714 -16.873  1.00 36.590          H  
ATOM   2337  HD1 HIS A 154     -52.961  -1.804 -15.846  1.00 36.590          H  
ATOM   2338  HD2 HIS A 154     -49.914  -1.104 -13.027  1.00 36.590          H  
ATOM   2339  HE1 HIS A 154     -54.023  -1.986 -13.658  1.00 36.590          H  
ATOM   2340  N   GLN A 155     -47.084  -2.176 -14.856  1.00 21.230          N  
ATOM   2341  CA  GLN A 155     -46.519  -3.368 -14.277  1.00 21.120          C  
ATOM   2342  C   GLN A 155     -47.207  -3.419 -12.938  1.00 21.830          C  
ATOM   2343  O   GLN A 155     -47.262  -2.401 -12.253  1.00 22.220          O  
ATOM   2344  CB  GLN A 155     -45.009  -3.277 -14.079  1.00 29.610          C  
ATOM   2345  CG  GLN A 155     -44.396  -4.552 -13.510  1.00 29.610          C  
ATOM   2346  CD  GLN A 155     -42.914  -4.458 -13.343  1.00 29.610          C  
ATOM   2347  OE1 GLN A 155     -42.309  -3.423 -13.629  1.00 29.610          O  
ATOM   2348  NE2 GLN A 155     -42.304  -5.538 -12.871  1.00 29.610          N  
ATOM   2349  H   GLN A 155     -46.617  -1.266 -14.788  1.00 25.480          H  
ATOM   2350  HA  GLN A 155     -46.784  -4.247 -14.863  1.00 25.340          H  
ATOM   2351 1HB  GLN A 155     -44.529  -3.059 -15.034  1.00 35.530          H  
ATOM   2352 2HB  GLN A 155     -44.779  -2.455 -13.401  1.00 35.530          H  
ATOM   2353 1HG  GLN A 155     -44.827  -4.744 -12.530  1.00 35.530          H  
ATOM   2354 2HG  GLN A 155     -44.612  -5.381 -14.183  1.00 35.530          H  
ATOM   2355 1HE2 GLN A 155     -41.312  -5.532 -12.736  1.00 35.530          H  
ATOM   2356 2HE2 GLN A 155     -42.829  -6.359 -12.650  1.00 35.530          H  
ATOM   2357  N   ILE A 156     -47.741  -4.560 -12.554  1.00 22.110          N  
ATOM   2358  CA  ILE A 156     -48.426  -4.617 -11.272  1.00 22.890          C  
ATOM   2359  C   ILE A 156     -47.483  -5.041 -10.157  1.00 23.000          C  
ATOM   2360  O   ILE A 156     -47.476  -4.443  -9.084  1.00 23.610          O  
ATOM   2361  CB  ILE A 156     -49.660  -5.518 -11.355  1.00 31.730          C  
ATOM   2362  CG1 ILE A 156     -50.654  -4.882 -12.362  1.00 31.730          C  
ATOM   2363  CG2 ILE A 156     -50.284  -5.630  -9.971  1.00 31.730          C  
ATOM   2364  CD1 ILE A 156     -51.805  -5.755 -12.774  1.00 31.730          C  
ATOM   2365  H   ILE A 156     -47.690  -5.363 -13.163  1.00 26.530          H  
ATOM   2366  HA  ILE A 156     -48.785  -3.616 -11.033  1.00 27.470          H  
ATOM   2367  HB  ILE A 156     -49.385  -6.503 -11.718  1.00 38.080          H  
ATOM   2368 1HG1 ILE A 156     -51.058  -3.979 -11.912  1.00 38.080          H  
ATOM   2369 2HG1 ILE A 156     -50.111  -4.598 -13.266  1.00 38.080          H  
ATOM   2370 1HG2 ILE A 156     -51.168  -6.261  -9.992  1.00 38.080          H  
ATOM   2371 2HG2 ILE A 156     -49.580  -6.064  -9.274  1.00 38.080          H  
ATOM   2372 3HG2 ILE A 156     -50.562  -4.640  -9.612  1.00 38.080          H  
ATOM   2373 1HD1 ILE A 156     -52.430  -5.201 -13.476  1.00 38.080          H  
ATOM   2374 2HD1 ILE A 156     -51.426  -6.655 -13.258  1.00 38.080          H  
ATOM   2375 3HD1 ILE A 156     -52.401  -6.033 -11.910  1.00 38.080          H  
ATOM   2376  N   ALA A 157     -46.707  -6.093 -10.408  1.00 22.500          N  
ATOM   2377  CA  ALA A 157     -45.750  -6.626  -9.442  1.00 22.640          C  
ATOM   2378  C   ALA A 157     -46.357  -6.974  -8.073  1.00 22.940          C  
ATOM   2379  O   ALA A 157     -45.784  -6.633  -7.039  1.00 22.820          O  
ATOM   2380  CB  ALA A 157     -44.614  -5.630  -9.254  1.00 31.640          C  
ATOM   2381  H   ALA A 157     -46.776  -6.525 -11.314  1.00 27.000          H  
ATOM   2382  HA  ALA A 157     -45.341  -7.545  -9.862  1.00 27.170          H  
ATOM   2383 1HB  ALA A 157     -43.875  -6.055  -8.575  1.00 37.970          H  
ATOM   2384 2HB  ALA A 157     -44.147  -5.421 -10.211  1.00 37.970          H  
ATOM   2385 3HB  ALA A 157     -44.997  -4.703  -8.830  1.00 37.970          H  
ATOM   2386  N   ASP A 158     -47.492  -7.694  -8.062  1.00 23.420          N  
ATOM   2387  CA  ASP A 158     -48.117  -8.124  -6.800  1.00 23.760          C  
ATOM   2388  C   ASP A 158     -47.199  -9.037  -5.989  1.00 23.230          C  
ATOM   2389  O   ASP A 158     -47.226  -9.031  -4.756  1.00 23.500          O  
ATOM   2390  CB  ASP A 158     -49.431  -8.881  -7.041  1.00 33.130          C  
ATOM   2391  CG  ASP A 158     -50.639  -8.026  -7.417  1.00 33.130          C  
ATOM   2392  OD1 ASP A 158     -50.645  -6.846  -7.166  1.00 33.130          O  
ATOM   2393  OD2 ASP A 158     -51.549  -8.579  -7.979  1.00 33.130          O  
ATOM   2394  H   ASP A 158     -47.908  -7.961  -8.942  1.00 28.100          H  
ATOM   2395  HA  ASP A 158     -48.330  -7.235  -6.205  1.00 28.510          H  
ATOM   2396 1HB  ASP A 158     -49.276  -9.612  -7.833  1.00 39.750          H  
ATOM   2397 2HB  ASP A 158     -49.681  -9.442  -6.139  1.00 39.750          H  
ATOM   2398  N   SER A 159     -46.403  -9.843  -6.688  1.00 22.540          N  
ATOM   2399  CA  SER A 159     -45.480 -10.772  -6.062  1.00 22.020          C  
ATOM   2400  C   SER A 159     -44.330 -11.060  -7.014  1.00 21.150          C  
ATOM   2401  O   SER A 159     -44.409 -10.790  -8.217  1.00 21.380          O  
ATOM   2402  CB  SER A 159     -46.179 -12.067  -5.694  1.00 31.040          C  
ATOM   2403  OG  SER A 159     -46.563 -12.778  -6.840  1.00 31.040          O  
ATOM   2404  H   SER A 159     -46.441  -9.835  -7.695  1.00 27.050          H  
ATOM   2405  HA  SER A 159     -45.075 -10.313  -5.159  1.00 26.420          H  
ATOM   2406 1HB  SER A 159     -45.513 -12.680  -5.089  1.00 37.240          H  
ATOM   2407 2HB  SER A 159     -47.058 -11.843  -5.090  1.00 37.240          H  
ATOM   2408  HG  SER A 159     -47.001 -13.571  -6.524  1.00 37.240          H  
ATOM   2409  N   MET A 160     -43.257 -11.623  -6.478  1.00 20.360          N  
ATOM   2410  CA  MET A 160     -42.102 -11.999  -7.281  1.00 19.650          C  
ATOM   2411  C   MET A 160     -41.423 -13.220  -6.695  1.00 19.050          C  
ATOM   2412  O   MET A 160     -41.693 -13.592  -5.557  1.00 18.980          O  
ATOM   2413  CB  MET A 160     -41.135 -10.824  -7.398  1.00 27.790          C  
ATOM   2414  CG  MET A 160     -40.556 -10.351  -6.081  1.00 27.790          C  
ATOM   2415  SD  MET A 160     -39.488  -8.911  -6.264  1.00 27.790          S  
ATOM   2416  CE  MET A 160     -39.150  -8.608  -4.550  1.00 27.790          C  
ATOM   2417  H   MET A 160     -43.251 -11.817  -5.487  1.00 24.430          H  
ATOM   2418  HA  MET A 160     -42.446 -12.265  -8.281  1.00 23.580          H  
ATOM   2419 1HB  MET A 160     -40.301 -11.102  -8.038  1.00 33.350          H  
ATOM   2420 2HB  MET A 160     -41.644  -9.981  -7.869  1.00 33.350          H  
ATOM   2421 1HG  MET A 160     -41.361 -10.097  -5.396  1.00 33.350          H  
ATOM   2422 2HG  MET A 160     -39.963 -11.157  -5.625  1.00 33.350          H  
ATOM   2423 1HE  MET A 160     -38.503  -7.760  -4.440  1.00 33.350          H  
ATOM   2424 2HE  MET A 160     -40.083  -8.416  -4.021  1.00 33.350          H  
ATOM   2425 3HE  MET A 160     -38.684  -9.484  -4.122  1.00 33.350          H  
ATOM   2426  N   GLU A 161     -40.546 -13.845  -7.471  1.00 18.720          N  
ATOM   2427  CA  GLU A 161     -39.780 -14.982  -6.984  1.00 18.250          C  
ATOM   2428  C   GLU A 161     -39.020 -14.582  -5.733  1.00 17.890          C  
ATOM   2429  O   GLU A 161     -38.338 -13.555  -5.716  1.00 17.950          O  
ATOM   2430  CB  GLU A 161     -38.804 -15.471  -8.055  1.00 25.740          C  
ATOM   2431  CG  GLU A 161     -38.003 -16.709  -7.673  1.00 25.740          C  
ATOM   2432  CD  GLU A 161     -37.098 -17.173  -8.773  1.00 25.740          C  
ATOM   2433  OE1 GLU A 161     -37.087 -16.555  -9.810  1.00 25.740          O  
ATOM   2434  OE2 GLU A 161     -36.413 -18.147  -8.580  1.00 25.740          O  
ATOM   2435  H   GLU A 161     -40.388 -13.511  -8.411  1.00 22.460          H  
ATOM   2436  HA  GLU A 161     -40.467 -15.790  -6.727  1.00 21.900          H  
ATOM   2437 1HB  GLU A 161     -39.352 -15.696  -8.969  1.00 30.890          H  
ATOM   2438 2HB  GLU A 161     -38.095 -14.676  -8.287  1.00 30.890          H  
ATOM   2439 1HG  GLU A 161     -37.391 -16.485  -6.798  1.00 30.890          H  
ATOM   2440 2HG  GLU A 161     -38.690 -17.510  -7.407  1.00 30.890          H  
ATOM   2441  N   PHE A 162     -39.083 -15.410  -4.700  1.00 17.650          N  
ATOM   2442  CA  PHE A 162     -38.393 -15.040  -3.480  1.00 17.440          C  
ATOM   2443  C   PHE A 162     -36.928 -15.311  -3.659  1.00 16.950          C  
ATOM   2444  O   PHE A 162     -36.468 -16.447  -3.528  1.00 16.910          O  
ATOM   2445  CB  PHE A 162     -38.913 -15.833  -2.283  1.00 24.500          C  
ATOM   2446  CG  PHE A 162     -40.330 -15.513  -1.906  1.00 24.500          C  
ATOM   2447  CD1 PHE A 162     -41.373 -16.337  -2.305  1.00 24.500          C  
ATOM   2448  CD2 PHE A 162     -40.628 -14.385  -1.163  1.00 24.500          C  
ATOM   2449  CE1 PHE A 162     -42.675 -16.040  -1.959  1.00 24.500          C  
ATOM   2450  CE2 PHE A 162     -41.925 -14.086  -0.815  1.00 24.500          C  
ATOM   2451  CZ  PHE A 162     -42.952 -14.916  -1.212  1.00 24.500          C  
ATOM   2452  H   PHE A 162     -39.636 -16.250  -4.752  1.00 21.180          H  
ATOM   2453  HA  PHE A 162     -38.537 -13.972  -3.301  1.00 20.930          H  
ATOM   2454 1HB  PHE A 162     -38.844 -16.898  -2.493  1.00 29.400          H  
ATOM   2455 2HB  PHE A 162     -38.278 -15.628  -1.421  1.00 29.400          H  
ATOM   2456  HD1 PHE A 162     -41.159 -17.228  -2.893  1.00 29.400          H  
ATOM   2457  HD2 PHE A 162     -39.825 -13.728  -0.859  1.00 29.400          H  
ATOM   2458  HE1 PHE A 162     -43.485 -16.695  -2.277  1.00 29.400          H  
ATOM   2459  HE2 PHE A 162     -42.140 -13.192  -0.230  1.00 29.400          H  
ATOM   2460  HZ  PHE A 162     -43.979 -14.682  -0.940  1.00 29.400          H  
ATOM   2461  N   GLY A 163     -36.186 -14.269  -3.983  1.00 16.730          N  
ATOM   2462  CA  GLY A 163     -34.800 -14.493  -4.296  1.00 16.450          C  
ATOM   2463  C   GLY A 163     -33.960 -14.892  -3.099  1.00 16.460          C  
ATOM   2464  O   GLY A 163     -34.084 -14.338  -2.006  1.00 16.790          O  
ATOM   2465  H   GLY A 163     -36.636 -13.347  -4.117  1.00 20.080          H  
ATOM   2466 1HA  GLY A 163     -34.730 -15.262  -5.064  1.00 19.740          H  
ATOM   2467 2HA  GLY A 163     -34.393 -13.579  -4.730  1.00 19.740          H  
ATOM   2468  N   PHE A 164     -33.138 -15.909  -3.349  1.00 16.330          N  
ATOM   2469  CA  PHE A 164     -32.070 -16.444  -2.514  1.00 16.440          C  
ATOM   2470  C   PHE A 164     -31.435 -17.629  -3.210  1.00 15.840          C  
ATOM   2471  O   PHE A 164     -32.005 -18.721  -3.177  1.00 16.190          O  
ATOM   2472  CB  PHE A 164     -32.519 -16.881  -1.122  1.00 22.970          C  
ATOM   2473  CG  PHE A 164     -31.354 -17.506  -0.361  1.00 22.970          C  
ATOM   2474  CD1 PHE A 164     -30.347 -16.725   0.180  1.00 22.970          C  
ATOM   2475  CD2 PHE A 164     -31.257 -18.891  -0.223  1.00 22.970          C  
ATOM   2476  CE1 PHE A 164     -29.272 -17.310   0.833  1.00 22.970          C  
ATOM   2477  CE2 PHE A 164     -30.190 -19.469   0.429  1.00 22.970          C  
ATOM   2478  CZ  PHE A 164     -29.194 -18.678   0.953  1.00 22.970          C  
ATOM   2479  H   PHE A 164     -33.231 -16.327  -4.263  1.00 19.600          H  
ATOM   2480  HA  PHE A 164     -31.294 -15.690  -2.406  1.00 19.730          H  
ATOM   2481 1HB  PHE A 164     -32.883 -16.024  -0.557  1.00 27.570          H  
ATOM   2482 2HB  PHE A 164     -33.326 -17.606  -1.197  1.00 27.570          H  
ATOM   2483  HD1 PHE A 164     -30.397 -15.641   0.078  1.00 27.570          H  
ATOM   2484  HD2 PHE A 164     -32.039 -19.521  -0.655  1.00 27.570          H  
ATOM   2485  HE1 PHE A 164     -28.474 -16.689   1.247  1.00 27.570          H  
ATOM   2486  HE2 PHE A 164     -30.123 -20.550   0.521  1.00 27.570          H  
ATOM   2487  HZ  PHE A 164     -28.340 -19.136   1.456  1.00 27.570          H  
ATOM   2488  N   LEU A 165     -30.267 -17.487  -3.811  1.00 15.080          N  
ATOM   2489  CA  LEU A 165     -29.671 -18.681  -4.361  1.00 14.590          C  
ATOM   2490  C   LEU A 165     -28.975 -19.390  -3.198  1.00 14.450          C  
ATOM   2491  O   LEU A 165     -28.377 -18.724  -2.361  1.00 14.710          O  
ATOM   2492  CB  LEU A 165     -28.729 -18.301  -5.507  1.00 20.620          C  
ATOM   2493  CG  LEU A 165     -29.417 -17.600  -6.710  1.00 20.620          C  
ATOM   2494  CD1 LEU A 165     -28.356 -17.122  -7.646  1.00 20.620          C  
ATOM   2495  CD2 LEU A 165     -30.381 -18.532  -7.430  1.00 20.620          C  
ATOM   2496  H   LEU A 165     -29.784 -16.587  -3.923  1.00 18.100          H  
ATOM   2497  HA  LEU A 165     -30.466 -19.297  -4.742  1.00 17.510          H  
ATOM   2498 1HB  LEU A 165     -27.982 -17.600  -5.115  1.00 24.750          H  
ATOM   2499 2HB  LEU A 165     -28.210 -19.174  -5.877  1.00 24.750          H  
ATOM   2500  HG  LEU A 165     -29.968 -16.759  -6.356  1.00 24.750          H  
ATOM   2501 1HD1 LEU A 165     -28.821 -16.595  -8.450  1.00 24.750          H  
ATOM   2502 2HD1 LEU A 165     -27.686 -16.448  -7.119  1.00 24.750          H  
ATOM   2503 3HD1 LEU A 165     -27.788 -17.967  -8.026  1.00 24.750          H  
ATOM   2504 1HD2 LEU A 165     -30.833 -17.996  -8.262  1.00 24.750          H  
ATOM   2505 2HD2 LEU A 165     -29.839 -19.397  -7.811  1.00 24.750          H  
ATOM   2506 3HD2 LEU A 165     -31.167 -18.865  -6.766  1.00 24.750          H  
ATOM   2507  N   PRO A 166     -28.861 -20.730  -3.196  1.00 14.200          N  
ATOM   2508  CA  PRO A 166     -28.324 -21.549  -2.107  1.00 14.220          C  
ATOM   2509  C   PRO A 166     -27.035 -21.094  -1.406  1.00 14.250          C  
ATOM   2510  O   PRO A 166     -26.852 -21.421  -0.238  1.00 14.560          O  
ATOM   2511  CB  PRO A 166     -28.083 -22.886  -2.818  1.00 21.330          C  
ATOM   2512  CG  PRO A 166     -29.133 -22.940  -3.898  1.00 21.330          C  
ATOM   2513  CD  PRO A 166     -29.272 -21.524  -4.391  1.00 21.330          C  
ATOM   2514  HA  PRO A 166     -29.120 -21.673  -1.360  1.00 17.060          H  
ATOM   2515 1HB  PRO A 166     -27.058 -22.921  -3.215  1.00 25.600          H  
ATOM   2516 2HB  PRO A 166     -28.174 -23.712  -2.097  1.00 25.600          H  
ATOM   2517 1HG  PRO A 166     -28.823 -23.639  -4.692  1.00 25.600          H  
ATOM   2518 2HG  PRO A 166     -30.074 -23.334  -3.484  1.00 25.600          H  
ATOM   2519 1HD  PRO A 166     -28.611 -21.345  -5.246  1.00 25.600          H  
ATOM   2520 2HD  PRO A 166     -30.331 -21.385  -4.636  1.00 25.600          H  
ATOM   2521  N   ASN A 167     -26.131 -20.391  -2.085  1.00 14.090          N  
ATOM   2522  CA  ASN A 167     -24.880 -19.972  -1.464  1.00 14.270          C  
ATOM   2523  C   ASN A 167     -25.147 -19.137  -0.193  1.00 13.980          C  
ATOM   2524  O   ASN A 167     -25.671 -18.032  -0.297  1.00 13.730          O  
ATOM   2525  CB  ASN A 167     -24.068 -19.156  -2.451  1.00 19.910          C  
ATOM   2526  CG  ASN A 167     -22.651 -18.828  -1.997  1.00 19.910          C  
ATOM   2527  OD1 ASN A 167     -22.334 -18.513  -0.831  1.00 19.910          O  
ATOM   2528  ND2 ASN A 167     -21.750 -18.902  -2.954  1.00 19.910          N  
ATOM   2529  H   ASN A 167     -26.292 -20.125  -3.046  1.00 16.910          H  
ATOM   2530  HA  ASN A 167     -24.305 -20.857  -1.238  1.00 17.120          H  
ATOM   2531 1HB  ASN A 167     -24.014 -19.692  -3.397  1.00 23.890          H  
ATOM   2532 2HB  ASN A 167     -24.588 -18.221  -2.645  1.00 23.890          H  
ATOM   2533 1HD2 ASN A 167     -20.786 -18.705  -2.761  1.00 23.890          H  
ATOM   2534 2HD2 ASN A 167     -22.028 -19.153  -3.883  1.00 23.890          H  
ATOM   2535  N   PRO A 168     -24.761 -19.605   1.019  1.00 14.230          N  
ATOM   2536  CA  PRO A 168     -24.963 -18.936   2.301  1.00 14.140          C  
ATOM   2537  C   PRO A 168     -24.315 -17.556   2.412  1.00 13.670          C  
ATOM   2538  O   PRO A 168     -24.704 -16.782   3.286  1.00 13.470          O  
ATOM   2539  CB  PRO A 168     -24.278 -19.887   3.294  1.00 21.210          C  
ATOM   2540  CG  PRO A 168     -24.287 -21.232   2.627  1.00 21.210          C  
ATOM   2541  CD  PRO A 168     -24.108 -20.942   1.156  1.00 21.210          C  
ATOM   2542  HA  PRO A 168     -26.042 -18.869   2.500  1.00 16.970          H  
ATOM   2543 1HB  PRO A 168     -23.261 -19.521   3.512  1.00 25.450          H  
ATOM   2544 2HB  PRO A 168     -24.825 -19.882   4.247  1.00 25.450          H  
ATOM   2545 1HG  PRO A 168     -23.486 -21.867   3.035  1.00 25.450          H  
ATOM   2546 2HG  PRO A 168     -25.238 -21.749   2.833  1.00 25.450          H  
ATOM   2547 1HD  PRO A 168     -23.044 -20.896   0.879  1.00 25.450          H  
ATOM   2548 2HD  PRO A 168     -24.649 -21.737   0.635  1.00 25.450          H  
ATOM   2549  N   VAL A 169     -23.320 -17.301   1.547  1.00 13.630          N  
ATOM   2550  CA  VAL A 169     -22.492 -16.100   1.451  1.00 13.380          C  
ATOM   2551  C   VAL A 169     -21.474 -16.087   2.597  1.00 12.940          C  
ATOM   2552  O   VAL A 169     -21.782 -15.774   3.740  1.00 13.130          O  
ATOM   2553  CB  VAL A 169     -23.327 -14.802   1.444  1.00 18.830          C  
ATOM   2554  CG1 VAL A 169     -22.415 -13.574   1.315  1.00 18.830          C  
ATOM   2555  CG2 VAL A 169     -24.277 -14.841   0.322  1.00 18.830          C  
ATOM   2556  H   VAL A 169     -23.109 -18.003   0.840  1.00 16.360          H  
ATOM   2557  HA  VAL A 169     -21.945 -16.140   0.507  1.00 16.060          H  
ATOM   2558  HB  VAL A 169     -23.857 -14.707   2.387  1.00 22.600          H  
ATOM   2559 1HG1 VAL A 169     -23.018 -12.666   1.327  1.00 22.600          H  
ATOM   2560 2HG1 VAL A 169     -21.734 -13.554   2.117  1.00 22.600          H  
ATOM   2561 3HG1 VAL A 169     -21.867 -13.630   0.373  1.00 22.600          H  
ATOM   2562 1HG2 VAL A 169     -24.857 -13.925   0.333  1.00 22.600          H  
ATOM   2563 2HG2 VAL A 169     -23.721 -14.925  -0.606  1.00 22.600          H  
ATOM   2564 3HG2 VAL A 169     -24.946 -15.691   0.417  1.00 22.600          H  
ATOM   2565  N   ALA A 170     -20.221 -16.361   2.256  1.00 12.490          N  
ATOM   2566  CA  ALA A 170     -19.107 -16.522   3.202  1.00 12.210          C  
ATOM   2567  C   ALA A 170     -18.466 -15.207   3.662  1.00 11.850          C  
ATOM   2568  O   ALA A 170     -17.333 -15.206   4.138  1.00 11.830          O  
ATOM   2569  CB  ALA A 170     -18.032 -17.382   2.566  1.00 17.210          C  
ATOM   2570  H   ALA A 170     -20.049 -16.575   1.283  1.00 14.990          H  
ATOM   2571  HA  ALA A 170     -19.498 -17.027   4.086  1.00 14.650          H  
ATOM   2572 1HB  ALA A 170     -17.226 -17.545   3.282  1.00 20.650          H  
ATOM   2573 2HB  ALA A 170     -18.458 -18.342   2.276  1.00 20.650          H  
ATOM   2574 3HB  ALA A 170     -17.638 -16.877   1.686  1.00 20.650          H  
ATOM   2575  N   VAL A 171     -19.154 -14.102   3.457  1.00 11.740          N  
ATOM   2576  CA  VAL A 171     -18.666 -12.778   3.820  1.00 11.590          C  
ATOM   2577  C   VAL A 171     -18.394 -12.678   5.318  1.00 11.720          C  
ATOM   2578  O   VAL A 171     -19.201 -13.130   6.132  1.00 12.290          O  
ATOM   2579  CB  VAL A 171     -19.706 -11.721   3.400  1.00 16.290          C  
ATOM   2580  CG1 VAL A 171     -21.001 -11.821   4.232  1.00 16.290          C  
ATOM   2581  CG2 VAL A 171     -19.134 -10.349   3.506  1.00 16.290          C  
ATOM   2582  H   VAL A 171     -20.079 -14.216   3.065  1.00 14.090          H  
ATOM   2583  HA  VAL A 171     -17.735 -12.592   3.282  1.00 13.910          H  
ATOM   2584  HB  VAL A 171     -19.967 -11.927   2.387  1.00 19.540          H  
ATOM   2585 1HG1 VAL A 171     -21.720 -11.088   3.861  1.00 19.540          H  
ATOM   2586 2HG1 VAL A 171     -21.430 -12.814   4.162  1.00 19.540          H  
ATOM   2587 3HG1 VAL A 171     -20.802 -11.606   5.275  1.00 19.540          H  
ATOM   2588 1HG2 VAL A 171     -19.862  -9.638   3.174  1.00 19.540          H  
ATOM   2589 2HG2 VAL A 171     -18.866 -10.125   4.540  1.00 19.540          H  
ATOM   2590 3HG2 VAL A 171     -18.252 -10.279   2.879  1.00 19.540          H  
ATOM   2591  N   LYS A 172     -17.263 -12.074   5.677  1.00 11.390          N  
ATOM   2592  CA  LYS A 172     -16.887 -11.919   7.074  1.00 11.690          C  
ATOM   2593  C   LYS A 172     -16.638 -10.443   7.396  1.00 11.620          C  
ATOM   2594  O   LYS A 172     -16.328  -9.681   6.483  1.00 11.350          O  
ATOM   2595  CB  LYS A 172     -15.609 -12.702   7.371  1.00 16.250          C  
ATOM   2596  CG  LYS A 172     -15.659 -14.205   7.090  1.00 16.250          C  
ATOM   2597  CD  LYS A 172     -16.593 -14.953   8.035  1.00 16.250          C  
ATOM   2598  CE  LYS A 172     -16.553 -16.453   7.769  1.00 16.250          C  
ATOM   2599  NZ  LYS A 172     -17.490 -17.209   8.662  1.00 16.250          N  
ATOM   2600  H   LYS A 172     -16.649 -11.724   4.955  1.00 13.670          H  
ATOM   2601  HA  LYS A 172     -17.697 -12.307   7.671  1.00 14.030          H  
ATOM   2602 1HB  LYS A 172     -14.830 -12.290   6.765  1.00 19.500          H  
ATOM   2603 2HB  LYS A 172     -15.313 -12.555   8.409  1.00 19.500          H  
ATOM   2604 1HG  LYS A 172     -15.991 -14.366   6.070  1.00 19.500          H  
ATOM   2605 2HG  LYS A 172     -14.657 -14.616   7.189  1.00 19.500          H  
ATOM   2606 1HD  LYS A 172     -16.313 -14.758   9.069  1.00 19.500          H  
ATOM   2607 2HD  LYS A 172     -17.617 -14.615   7.878  1.00 19.500          H  
ATOM   2608 1HE  LYS A 172     -16.835 -16.631   6.728  1.00 19.500          H  
ATOM   2609 2HE  LYS A 172     -15.540 -16.818   7.929  1.00 19.500          H  
ATOM   2610 1HZ  LYS A 172     -17.435 -18.196   8.449  1.00 19.500          H  
ATOM   2611 2HZ  LYS A 172     -17.234 -17.060   9.628  1.00 19.500          H  
ATOM   2612 3HZ  LYS A 172     -18.434 -16.884   8.510  1.00 19.500          H  
ATOM   2613  N   PRO A 173     -16.796 -10.008   8.666  1.00 12.080          N  
ATOM   2614  CA  PRO A 173     -16.394  -8.703   9.171  1.00 12.330          C  
ATOM   2615  C   PRO A 173     -14.900  -8.575   8.951  1.00 12.010          C  
ATOM   2616  O   PRO A 173     -14.193  -9.575   9.045  1.00 11.830          O  
ATOM   2617  CB  PRO A 173     -16.734  -8.786  10.664  1.00 18.500          C  
ATOM   2618  CG  PRO A 173     -17.830  -9.824  10.751  1.00 18.500          C  
ATOM   2619  CD  PRO A 173     -17.500 -10.840   9.672  1.00 18.500          C  
ATOM   2620  HA  PRO A 173     -16.948  -7.907   8.655  1.00 14.800          H  
ATOM   2621 1HB  PRO A 173     -15.835  -9.061  11.238  1.00 22.190          H  
ATOM   2622 2HB  PRO A 173     -17.053  -7.798  11.029  1.00 22.190          H  
ATOM   2623 1HG  PRO A 173     -17.847 -10.270  11.759  1.00 22.190          H  
ATOM   2624 2HG  PRO A 173     -18.812  -9.350  10.601  1.00 22.190          H  
ATOM   2625 1HD  PRO A 173     -16.847 -11.635  10.058  1.00 22.190          H  
ATOM   2626 2HD  PRO A 173     -18.461 -11.218   9.297  1.00 22.190          H  
ATOM   2627  N   LEU A 174     -14.414  -7.367   8.701  1.00 12.200          N  
ATOM   2628  CA  LEU A 174     -12.991  -7.215   8.444  1.00 12.170          C  
ATOM   2629  C   LEU A 174     -12.164  -6.760   9.619  1.00 12.870          C  
ATOM   2630  O   LEU A 174     -12.572  -5.947  10.450  1.00 13.650          O  
ATOM   2631  CB  LEU A 174     -12.762  -6.245   7.279  1.00 17.050          C  
ATOM   2632  CG  LEU A 174     -12.747  -6.849   5.846  1.00 17.050          C  
ATOM   2633  CD1 LEU A 174     -13.972  -7.744   5.603  1.00 17.050          C  
ATOM   2634  CD2 LEU A 174     -12.699  -5.709   4.846  1.00 17.050          C  
ATOM   2635  H   LEU A 174     -15.027  -6.566   8.656  1.00 14.640          H  
ATOM   2636  HA  LEU A 174     -12.604  -8.185   8.147  1.00 14.600          H  
ATOM   2637 1HB  LEU A 174     -13.528  -5.477   7.311  1.00 20.460          H  
ATOM   2638 2HB  LEU A 174     -11.789  -5.764   7.434  1.00 20.460          H  
ATOM   2639  HG  LEU A 174     -11.870  -7.442   5.724  1.00 20.460          H  
ATOM   2640 1HD1 LEU A 174     -13.930  -8.148   4.619  1.00 20.460          H  
ATOM   2641 2HD1 LEU A 174     -13.982  -8.574   6.299  1.00 20.460          H  
ATOM   2642 3HD1 LEU A 174     -14.889  -7.169   5.715  1.00 20.460          H  
ATOM   2643 1HD2 LEU A 174     -12.657  -6.101   3.839  1.00 20.460          H  
ATOM   2644 2HD2 LEU A 174     -13.589  -5.088   4.955  1.00 20.460          H  
ATOM   2645 3HD2 LEU A 174     -11.810  -5.105   5.031  1.00 20.460          H  
ATOM   2646  N   THR A 175     -10.970  -7.311   9.614  1.00 12.710          N  
ATOM   2647  CA  THR A 175      -9.863  -7.119  10.522  1.00 13.470          C  
ATOM   2648  C   THR A 175      -8.695  -6.822   9.607  1.00 13.460          C  
ATOM   2649  O   THR A 175      -8.901  -6.601   8.413  1.00 13.420          O  
ATOM   2650  CB  THR A 175      -9.536  -8.384  11.331  1.00 18.550          C  
ATOM   2651  OG1 THR A 175      -8.941  -9.363  10.456  1.00 18.550          O  
ATOM   2652  CG2 THR A 175     -10.828  -8.962  11.908  1.00 18.550          C  
ATOM   2653  H   THR A 175     -10.805  -7.963   8.863  1.00 15.250          H  
ATOM   2654  HA  THR A 175     -10.043  -6.267  11.179  1.00 16.160          H  
ATOM   2655  HB  THR A 175      -8.842  -8.143  12.138  1.00 22.260          H  
ATOM   2656  HG1 THR A 175      -8.585 -10.086  10.999  1.00 22.260          H  
ATOM   2657 1HG2 THR A 175     -10.601  -9.861  12.476  1.00 22.260          H  
ATOM   2658 2HG2 THR A 175     -11.289  -8.223  12.563  1.00 22.260          H  
ATOM   2659 3HG2 THR A 175     -11.522  -9.213  11.106  1.00 22.260          H  
ATOM   2660  N   GLU A 176      -7.480  -6.798  10.141  1.00 13.700          N  
ATOM   2661  CA  GLU A 176      -6.285  -6.545   9.337  1.00 13.880          C  
ATOM   2662  C   GLU A 176      -5.983  -7.643   8.289  1.00 13.190          C  
ATOM   2663  O   GLU A 176      -5.157  -7.435   7.396  1.00 13.470          O  
ATOM   2664  CB  GLU A 176      -5.066  -6.341  10.255  1.00 19.360          C  
ATOM   2665  CG  GLU A 176      -4.629  -7.570  11.091  1.00 19.360          C  
ATOM   2666  CD  GLU A 176      -5.374  -7.711  12.402  1.00 19.360          C  
ATOM   2667  OE1 GLU A 176      -6.434  -7.127  12.530  1.00 19.360          O  
ATOM   2668  OE2 GLU A 176      -4.890  -8.393  13.270  1.00 19.360          O  
ATOM   2669  H   GLU A 176      -7.364  -6.968  11.143  1.00 16.440          H  
ATOM   2670  HA  GLU A 176      -6.447  -5.615   8.791  1.00 16.660          H  
ATOM   2671 1HB  GLU A 176      -4.211  -6.039   9.650  1.00 23.230          H  
ATOM   2672 2HB  GLU A 176      -5.272  -5.527  10.949  1.00 23.230          H  
ATOM   2673 1HG  GLU A 176      -4.770  -8.479  10.511  1.00 23.230          H  
ATOM   2674 2HG  GLU A 176      -3.566  -7.478  11.300  1.00 23.230          H  
ATOM   2675  N   SER A 177      -6.603  -8.820   8.427  1.00 12.440          N  
ATOM   2676  CA  SER A 177      -6.378  -9.928   7.505  1.00 11.740          C  
ATOM   2677  C   SER A 177      -7.031  -9.668   6.135  1.00 10.690          C  
ATOM   2678  O   SER A 177      -7.891  -8.796   6.013  1.00 10.390          O  
ATOM   2679  CB  SER A 177      -6.933 -11.222   8.087  1.00 16.720          C  
ATOM   2680  OG  SER A 177      -6.240 -11.613   9.249  1.00 16.720          O  
ATOM   2681  H   SER A 177      -7.272  -8.931   9.187  1.00 14.930          H  
ATOM   2682  HA  SER A 177      -5.306 -10.040   7.407  1.00 14.090          H  
ATOM   2683 1HB  SER A 177      -7.980 -11.082   8.326  1.00 20.060          H  
ATOM   2684 2HB  SER A 177      -6.880 -12.014   7.339  1.00 20.060          H  
ATOM   2685  HG  SER A 177      -6.659 -12.425   9.545  1.00 20.060          H  
ATOM   2686  N   PRO A 178      -6.519 -10.249   5.039  1.00 10.320          N  
ATOM   2687  CA  PRO A 178      -7.198 -10.309   3.761  1.00  9.390          C  
ATOM   2688  C   PRO A 178      -8.484 -11.114   3.913  1.00  8.510          C  
ATOM   2689  O   PRO A 178      -8.483 -12.127   4.610  1.00  8.720          O  
ATOM   2690  CB  PRO A 178      -6.195 -11.060   2.879  1.00 14.090          C  
ATOM   2691  CG  PRO A 178      -4.850 -10.831   3.537  1.00 14.090          C  
ATOM   2692  CD  PRO A 178      -5.144 -10.778   5.025  1.00 14.090          C  
ATOM   2693  HA  PRO A 178      -7.399  -9.293   3.392  1.00 11.270          H  
ATOM   2694 1HB  PRO A 178      -6.465 -12.125   2.830  1.00 16.900          H  
ATOM   2695 2HB  PRO A 178      -6.254 -10.679   1.863  1.00 16.900          H  
ATOM   2696 1HG  PRO A 178      -4.155 -11.643   3.267  1.00 16.900          H  
ATOM   2697 2HG  PRO A 178      -4.402  -9.897   3.167  1.00 16.900          H  
ATOM   2698 1HD  PRO A 178      -5.102 -11.779   5.482  1.00 16.900          H  
ATOM   2699 2HD  PRO A 178      -4.432 -10.069   5.473  1.00 16.900          H  
ATOM   2700  N   PHE A 179      -9.538 -10.703   3.219  1.00  7.720          N  
ATOM   2701  CA  PHE A 179     -10.813 -11.420   3.184  1.00  7.000          C  
ATOM   2702  C   PHE A 179     -11.291 -11.541   1.753  1.00  6.250          C  
ATOM   2703  O   PHE A 179     -11.050 -10.644   0.951  1.00  6.320          O  
ATOM   2704  CB  PHE A 179     -11.867 -10.729   4.051  1.00 10.090          C  
ATOM   2705  CG  PHE A 179     -11.564 -10.768   5.502  1.00 10.090          C  
ATOM   2706  CD1 PHE A 179     -10.729  -9.864   6.077  1.00 10.090          C  
ATOM   2707  CD2 PHE A 179     -12.138 -11.726   6.299  1.00 10.090          C  
ATOM   2708  CE1 PHE A 179     -10.448  -9.903   7.400  1.00 10.090          C  
ATOM   2709  CE2 PHE A 179     -11.872 -11.772   7.647  1.00 10.090          C  
ATOM   2710  CZ  PHE A 179     -11.016 -10.851   8.197  1.00 10.090          C  
ATOM   2711  H   PHE A 179      -9.457  -9.853   2.679  1.00  9.260          H  
ATOM   2712  HA  PHE A 179     -10.657 -12.425   3.576  1.00  8.400          H  
ATOM   2713 1HB  PHE A 179     -11.960  -9.688   3.758  1.00 12.110          H  
ATOM   2714 2HB  PHE A 179     -12.829 -11.202   3.900  1.00 12.110          H  
ATOM   2715  HD1 PHE A 179     -10.259  -9.100   5.457  1.00 12.110          H  
ATOM   2716  HD2 PHE A 179     -12.805 -12.455   5.851  1.00 12.110          H  
ATOM   2717  HE1 PHE A 179      -9.755  -9.169   7.812  1.00 12.110          H  
ATOM   2718  HE2 PHE A 179     -12.332 -12.535   8.275  1.00 12.110          H  
ATOM   2719  HZ  PHE A 179     -10.790 -10.876   9.261  1.00 12.110          H  
ATOM   2720  N   LYS A 180     -12.033 -12.598   1.428  1.00  5.800          N  
ATOM   2721  CA  LYS A 180     -12.587 -12.734   0.076  1.00  5.240          C  
ATOM   2722  C   LYS A 180     -13.850 -11.904  -0.080  1.00  4.580          C  
ATOM   2723  O   LYS A 180     -14.951 -12.441  -0.128  1.00  4.760          O  
ATOM   2724  CB  LYS A 180     -12.886 -14.199  -0.234  1.00  7.560          C  
ATOM   2725  CG  LYS A 180     -11.651 -15.091  -0.293  1.00  7.560          C  
ATOM   2726  CD  LYS A 180     -12.027 -16.544  -0.586  1.00  7.560          C  
ATOM   2727  CE  LYS A 180     -10.794 -17.444  -0.641  1.00  7.560          C  
ATOM   2728  NZ  LYS A 180     -11.156 -18.869  -0.899  1.00  7.560          N  
ATOM   2729  H   LYS A 180     -12.211 -13.313   2.119  1.00  6.960          H  
ATOM   2730  HA  LYS A 180     -11.855 -12.365  -0.640  1.00  6.290          H  
ATOM   2731 1HB  LYS A 180     -13.561 -14.601   0.523  1.00  9.070          H  
ATOM   2732 2HB  LYS A 180     -13.399 -14.265  -1.197  1.00  9.070          H  
ATOM   2733 1HG  LYS A 180     -10.986 -14.729  -1.077  1.00  9.070          H  
ATOM   2734 2HG  LYS A 180     -11.120 -15.043   0.657  1.00  9.070          H  
ATOM   2735 1HD  LYS A 180     -12.697 -16.908   0.194  1.00  9.070          H  
ATOM   2736 2HD  LYS A 180     -12.548 -16.598  -1.541  1.00  9.070          H  
ATOM   2737 1HE  LYS A 180     -10.135 -17.099  -1.436  1.00  9.070          H  
ATOM   2738 2HE  LYS A 180     -10.264 -17.383   0.309  1.00  9.070          H  
ATOM   2739 1HZ  LYS A 180     -10.317 -19.430  -0.928  1.00  9.070          H  
ATOM   2740 2HZ  LYS A 180     -11.759 -19.204  -0.160  1.00  9.070          H  
ATOM   2741 3HZ  LYS A 180     -11.638 -18.941  -1.784  1.00  9.070          H  
ATOM   2742  N   VAL A 181     -13.654 -10.596  -0.082  1.00  4.070          N  
ATOM   2743  CA  VAL A 181     -14.694  -9.577  -0.143  1.00  3.460          C  
ATOM   2744  C   VAL A 181     -14.362  -8.535  -1.194  1.00  2.990          C  
ATOM   2745  O   VAL A 181     -13.247  -8.515  -1.715  1.00  3.120          O  
ATOM   2746  CB  VAL A 181     -14.835  -8.884   1.220  1.00  5.090          C  
ATOM   2747  CG1 VAL A 181     -15.207  -9.927   2.289  1.00  5.090          C  
ATOM   2748  CG2 VAL A 181     -13.514  -8.142   1.557  1.00  5.090          C  
ATOM   2749  H   VAL A 181     -12.676 -10.317  -0.012  1.00  4.880          H  
ATOM   2750  HA  VAL A 181     -15.636 -10.053  -0.411  1.00  4.150          H  
ATOM   2751  HB  VAL A 181     -15.652  -8.168   1.172  1.00  6.110          H  
ATOM   2752 1HG1 VAL A 181     -15.341  -9.443   3.253  1.00  6.110          H  
ATOM   2753 2HG1 VAL A 181     -16.133 -10.413   1.991  1.00  6.110          H  
ATOM   2754 3HG1 VAL A 181     -14.433 -10.665   2.365  1.00  6.110          H  
ATOM   2755 1HG2 VAL A 181     -13.622  -7.649   2.494  1.00  6.110          H  
ATOM   2756 2HG2 VAL A 181     -12.698  -8.844   1.610  1.00  6.110          H  
ATOM   2757 3HG2 VAL A 181     -13.291  -7.397   0.799  1.00  6.110          H  
ATOM   2758  N   HIS A 182     -15.287  -7.615  -1.482  1.00  2.860          N  
ATOM   2759  CA  HIS A 182     -14.970  -6.530  -2.414  1.00  2.740          C  
ATOM   2760  C   HIS A 182     -13.939  -5.554  -1.790  1.00  2.290          C  
ATOM   2761  O   HIS A 182     -14.238  -4.423  -1.380  1.00  2.720          O  
ATOM   2762  CB  HIS A 182     -16.243  -5.784  -2.816  1.00  3.880          C  
ATOM   2763  CG  HIS A 182     -16.014  -4.799  -3.887  1.00  3.880          C  
ATOM   2764  ND1 HIS A 182     -15.253  -3.670  -3.692  1.00  3.880          N  
ATOM   2765  CD2 HIS A 182     -16.427  -4.763  -5.169  1.00  3.880          C  
ATOM   2766  CE1 HIS A 182     -15.205  -2.976  -4.808  1.00  3.880          C  
ATOM   2767  NE2 HIS A 182     -15.911  -3.620  -5.728  1.00  3.880          N  
ATOM   2768  H   HIS A 182     -16.199  -7.656  -1.039  1.00  3.430          H  
ATOM   2769  HA  HIS A 182     -14.527  -6.948  -3.319  1.00  3.290          H  
ATOM   2770 1HB  HIS A 182     -16.991  -6.501  -3.162  1.00  4.660          H  
ATOM   2771 2HB  HIS A 182     -16.657  -5.268  -1.951  1.00  4.660          H  
ATOM   2772  HD1 HIS A 182     -14.981  -3.327  -2.771  1.00  4.660          H  
ATOM   2773  HD2 HIS A 182     -17.041  -5.438  -5.765  1.00  4.660          H  
ATOM   2774  HE1 HIS A 182     -14.645  -2.039  -4.854  1.00  4.660          H  
ATOM   2775  N   LEU A 183     -12.697  -6.006  -1.776  1.00  1.950          N  
ATOM   2776  CA  LEU A 183     -11.567  -5.352  -1.137  1.00  1.990          C  
ATOM   2777  C   LEU A 183     -10.939  -4.275  -1.989  1.00  1.780          C  
ATOM   2778  O   LEU A 183      -9.891  -4.488  -2.594  1.00  2.050          O  
ATOM   2779  CB  LEU A 183     -10.482  -6.396  -0.830  1.00  2.770          C  
ATOM   2780  CG  LEU A 183      -9.276  -5.976   0.049  1.00  2.770          C  
ATOM   2781  CD1 LEU A 183      -9.748  -5.702   1.497  1.00  2.770          C  
ATOM   2782  CD2 LEU A 183      -8.209  -7.090  -0.028  1.00  2.770          C  
ATOM   2783  H   LEU A 183     -12.579  -6.939  -2.151  1.00  2.340          H  
ATOM   2784  HA  LEU A 183     -11.925  -4.896  -0.218  1.00  2.390          H  
ATOM   2785 1HB  LEU A 183     -10.963  -7.252  -0.350  1.00  3.320          H  
ATOM   2786 2HB  LEU A 183     -10.076  -6.728  -1.777  1.00  3.320          H  
ATOM   2787  HG  LEU A 183      -8.841  -5.049  -0.339  1.00  3.320          H  
ATOM   2788 1HD1 LEU A 183      -8.892  -5.403   2.103  1.00  3.320          H  
ATOM   2789 2HD1 LEU A 183     -10.482  -4.903   1.512  1.00  3.320          H  
ATOM   2790 3HD1 LEU A 183     -10.190  -6.607   1.915  1.00  3.320          H  
ATOM   2791 1HD2 LEU A 183      -7.341  -6.811   0.566  1.00  3.320          H  
ATOM   2792 2HD2 LEU A 183      -8.623  -8.022   0.352  1.00  3.320          H  
ATOM   2793 3HD2 LEU A 183      -7.907  -7.224  -1.070  1.00  3.320          H  
ATOM   2794  N   GLU A 184     -11.580  -3.121  -2.027  1.00  1.740          N  
ATOM   2795  CA  GLU A 184     -11.082  -1.996  -2.812  1.00  1.870          C  
ATOM   2796  C   GLU A 184      -9.656  -1.647  -2.383  1.00  1.510          C  
ATOM   2797  O   GLU A 184      -9.361  -1.550  -1.189  1.00  1.690          O  
ATOM   2798  CB  GLU A 184     -11.999  -0.785  -2.663  1.00  2.570          C  
ATOM   2799  CG  GLU A 184     -11.600   0.412  -3.509  1.00  2.570          C  
ATOM   2800  CD  GLU A 184     -12.570   1.535  -3.402  1.00  2.570          C  
ATOM   2801  OE1 GLU A 184     -13.572   1.368  -2.749  1.00  2.570          O  
ATOM   2802  OE2 GLU A 184     -12.313   2.565  -3.972  1.00  2.570          O  
ATOM   2803  H   GLU A 184     -12.465  -3.068  -1.516  1.00  2.090          H  
ATOM   2804  HA  GLU A 184     -11.061  -2.286  -3.863  1.00  2.240          H  
ATOM   2805 1HB  GLU A 184     -13.017  -1.068  -2.929  1.00  3.080          H  
ATOM   2806 2HB  GLU A 184     -12.008  -0.468  -1.620  1.00  3.080          H  
ATOM   2807 1HG  GLU A 184     -10.622   0.772  -3.187  1.00  3.080          H  
ATOM   2808 2HG  GLU A 184     -11.518   0.102  -4.549  1.00  3.080          H  
ATOM   2809  N   LYS A 185      -8.772  -1.472  -3.367  1.00  1.560          N  
ATOM   2810  CA  LYS A 185      -7.373  -1.173  -3.109  1.00  1.410          C  
ATOM   2811  C   LYS A 185      -6.750  -0.265  -4.188  1.00  1.300          C  
ATOM   2812  O   LYS A 185      -7.134  -0.320  -5.351  1.00  1.590          O  
ATOM   2813  CB  LYS A 185      -6.650  -2.519  -2.955  1.00  2.030          C  
ATOM   2814  CG  LYS A 185      -5.183  -2.491  -2.612  1.00  2.030          C  
ATOM   2815  CD  LYS A 185      -4.710  -3.890  -2.223  1.00  2.030          C  
ATOM   2816  CE  LYS A 185      -3.227  -3.920  -1.892  1.00  2.030          C  
ATOM   2817  NZ  LYS A 185      -2.802  -5.249  -1.351  1.00  2.030          N  
ATOM   2818  H   LYS A 185      -9.084  -1.568  -4.322  1.00  1.870          H  
ATOM   2819  HA  LYS A 185      -7.309  -0.639  -2.160  1.00  1.690          H  
ATOM   2820 1HB  LYS A 185      -7.153  -3.101  -2.178  1.00  2.440          H  
ATOM   2821 2HB  LYS A 185      -6.751  -3.084  -3.875  1.00  2.440          H  
ATOM   2822 1HG  LYS A 185      -4.622  -2.189  -3.491  1.00  2.440          H  
ATOM   2823 2HG  LYS A 185      -4.986  -1.786  -1.806  1.00  2.440          H  
ATOM   2824 1HD  LYS A 185      -5.282  -4.248  -1.365  1.00  2.440          H  
ATOM   2825 2HD  LYS A 185      -4.890  -4.572  -3.059  1.00  2.440          H  
ATOM   2826 1HE  LYS A 185      -2.666  -3.718  -2.804  1.00  2.440          H  
ATOM   2827 2HE  LYS A 185      -2.999  -3.148  -1.159  1.00  2.440          H  
ATOM   2828 1HZ  LYS A 185      -1.814  -5.238  -1.153  1.00  2.440          H  
ATOM   2829 2HZ  LYS A 185      -3.314  -5.419  -0.502  1.00  2.440          H  
ATOM   2830 3HZ  LYS A 185      -3.005  -6.013  -2.041  1.00  2.440          H  
ATOM   2831  N   LEU A 186      -5.791   0.560  -3.777  1.00  1.460          N  
ATOM   2832  CA  LEU A 186      -5.027   1.418  -4.692  1.00  1.560          C  
ATOM   2833  C   LEU A 186      -3.734   0.631  -4.803  1.00  1.220          C  
ATOM   2834  O   LEU A 186      -3.443  -0.053  -3.834  1.00  1.840          O  
ATOM   2835  CB  LEU A 186      -4.785   2.800  -4.076  1.00  2.140          C  
ATOM   2836  CG  LEU A 186      -5.966   3.831  -3.985  1.00  2.140          C  
ATOM   2837  CD1 LEU A 186      -6.493   4.122  -5.376  1.00  2.140          C  
ATOM   2838  CD2 LEU A 186      -7.093   3.326  -3.076  1.00  2.140          C  
ATOM   2839  H   LEU A 186      -5.556   0.569  -2.796  1.00  1.750          H  
ATOM   2840  HA  LEU A 186      -5.519   1.468  -5.656  1.00  1.870          H  
ATOM   2841 1HB  LEU A 186      -4.388   2.667  -3.072  1.00  2.570          H  
ATOM   2842 2HB  LEU A 186      -4.038   3.260  -4.666  1.00  2.570          H  
ATOM   2843  HG  LEU A 186      -5.578   4.752  -3.562  1.00  2.570          H  
ATOM   2844 1HD1 LEU A 186      -7.288   4.865  -5.309  1.00  2.570          H  
ATOM   2845 2HD1 LEU A 186      -5.687   4.507  -5.996  1.00  2.570          H  
ATOM   2846 3HD1 LEU A 186      -6.896   3.218  -5.824  1.00  2.570          H  
ATOM   2847 1HD2 LEU A 186      -7.871   4.088  -3.020  1.00  2.570          H  
ATOM   2848 2HD2 LEU A 186      -7.534   2.422  -3.468  1.00  2.570          H  
ATOM   2849 3HD2 LEU A 186      -6.701   3.138  -2.077  1.00  2.570          H  
ATOM   2850  N   SER A 187      -2.860   0.630  -5.815  1.00  1.100          N  
ATOM   2851  CA  SER A 187      -2.520   1.375  -7.012  1.00  1.150          C  
ATOM   2852  C   SER A 187      -1.469   2.420  -6.693  1.00  1.110          C  
ATOM   2853  O   SER A 187      -0.682   2.784  -7.551  1.00  1.420          O  
ATOM   2854  CB  SER A 187      -3.714   2.040  -7.675  1.00  1.590          C  
ATOM   2855  OG  SER A 187      -4.683   1.093  -8.042  1.00  1.590          O  
ATOM   2856  H   SER A 187      -2.168  -0.089  -5.656  1.00  1.320          H  
ATOM   2857  HA  SER A 187      -2.082   0.684  -7.731  1.00  1.380          H  
ATOM   2858 1HB  SER A 187      -4.139   2.795  -7.032  1.00  1.910          H  
ATOM   2859 2HB  SER A 187      -3.366   2.553  -8.572  1.00  1.910          H  
ATOM   2860  HG  SER A 187      -5.393   1.584  -8.458  1.00  1.910          H  
ATOM   2861  N   LEU A 188      -1.327   2.800  -5.440  1.00  1.750          N  
ATOM   2862  CA  LEU A 188      -0.287   3.757  -5.095  1.00  2.620          C  
ATOM   2863  C   LEU A 188       0.993   3.122  -4.600  1.00  2.430          C  
ATOM   2864  O   LEU A 188       1.977   3.807  -4.369  1.00  3.030          O  
ATOM   2865  CB  LEU A 188      -0.783   4.682  -4.024  1.00  3.320          C  
ATOM   2866  CG  LEU A 188      -1.939   5.553  -4.332  1.00  3.320          C  
ATOM   2867  CD1 LEU A 188      -2.256   6.241  -3.091  1.00  3.320          C  
ATOM   2868  CD2 LEU A 188      -1.618   6.548  -5.459  1.00  3.320          C  
ATOM   2869  H   LEU A 188      -1.969   2.455  -4.741  1.00  2.100          H  
ATOM   2870  HA  LEU A 188      -0.034   4.326  -5.985  1.00  3.140          H  
ATOM   2871 1HB  LEU A 188      -1.094   4.067  -3.206  1.00  3.980          H  
ATOM   2872 2HB  LEU A 188       0.039   5.312  -3.704  1.00  3.980          H  
ATOM   2873  HG  LEU A 188      -2.775   4.976  -4.621  1.00  3.980          H  
ATOM   2874 1HD1 LEU A 188      -3.048   6.843  -3.262  1.00  3.980          H  
ATOM   2875 2HD1 LEU A 188      -2.502   5.528  -2.306  1.00  3.980          H  
ATOM   2876 3HD1 LEU A 188      -1.426   6.840  -2.786  1.00  3.980          H  
ATOM   2877 1HD2 LEU A 188      -2.466   7.194  -5.640  1.00  3.980          H  
ATOM   2878 2HD2 LEU A 188      -0.767   7.160  -5.176  1.00  3.980          H  
ATOM   2879 3HD2 LEU A 188      -1.388   6.022  -6.380  1.00  3.980          H  
ATOM   2880  N   ARG A 189       0.989   1.816  -4.418  1.00  2.160          N  
ATOM   2881  CA  ARG A 189       2.163   1.120  -3.903  1.00  2.350          C  
ATOM   2882  C   ARG A 189       2.630   1.703  -2.553  1.00  2.110          C  
ATOM   2883  O   ARG A 189       3.810   1.999  -2.362  1.00  2.340          O  
ATOM   2884  CB  ARG A 189       3.274   1.154  -4.951  1.00  3.210          C  
ATOM   2885  CG  ARG A 189       2.860   0.485  -6.276  1.00  3.210          C  
ATOM   2886  CD  ARG A 189       3.932   0.462  -7.301  1.00  3.210          C  
ATOM   2887  NE  ARG A 189       3.443  -0.141  -8.555  1.00  3.210          N  
ATOM   2888  CZ  ARG A 189       4.134  -0.250  -9.714  1.00  3.210          C  
ATOM   2889  NH1 ARG A 189       5.374   0.186  -9.809  1.00  3.210          N  
ATOM   2890  NH2 ARG A 189       3.545  -0.801 -10.760  1.00  3.210          N  
ATOM   2891  H   ARG A 189       0.156   1.299  -4.652  1.00  2.590          H  
ATOM   2892  HA  ARG A 189       1.894   0.075  -3.740  1.00  2.820          H  
ATOM   2893 1HB  ARG A 189       3.587   2.170  -5.166  1.00  3.860          H  
ATOM   2894 2HB  ARG A 189       4.144   0.620  -4.570  1.00  3.860          H  
ATOM   2895 1HG  ARG A 189       2.561  -0.542  -6.079  1.00  3.860          H  
ATOM   2896 2HG  ARG A 189       2.014   1.029  -6.703  1.00  3.860          H  
ATOM   2897 1HD  ARG A 189       4.247   1.487  -7.512  1.00  3.860          H  
ATOM   2898 2HD  ARG A 189       4.776  -0.121  -6.938  1.00  3.860          H  
ATOM   2899  HE  ARG A 189       2.488  -0.489  -8.560  1.00  3.860          H  
ATOM   2900 1HH1 ARG A 189       5.823   0.614  -9.014  1.00  3.860          H  
ATOM   2901 2HH1 ARG A 189       5.871   0.104 -10.683  1.00  3.860          H  
ATOM   2902 1HH2 ARG A 189       2.582  -1.125 -10.684  1.00  3.860          H  
ATOM   2903 2HH2 ARG A 189       4.033  -0.884 -11.638  1.00  3.860          H  
ATOM   2904  N   GLN A 190       1.675   1.850  -1.628  1.00  2.220          N  
ATOM   2905  CA  GLN A 190       1.899   2.356  -0.272  1.00  2.630          C  
ATOM   2906  C   GLN A 190       2.553   1.285   0.602  1.00  2.590          C  
ATOM   2907  O   GLN A 190       2.417   0.100   0.300  1.00  2.810          O  
ATOM   2908  CB  GLN A 190       0.561   2.783   0.348  1.00  3.520          C  
ATOM   2909  CG  GLN A 190      -0.070   3.980  -0.275  1.00  3.520          C  
ATOM   2910  CD  GLN A 190       0.704   5.302  -0.076  1.00  3.520          C  
ATOM   2911  OE1 GLN A 190       1.403   5.532   0.929  1.00  3.520          O  
ATOM   2912  NE2 GLN A 190       0.512   6.182  -1.029  1.00  3.520          N  
ATOM   2913  H   GLN A 190       0.742   1.577  -1.892  1.00  2.660          H  
ATOM   2914  HA  GLN A 190       2.560   3.213  -0.349  1.00  3.160          H  
ATOM   2915 1HB  GLN A 190      -0.147   1.967   0.210  1.00  4.220          H  
ATOM   2916 2HB  GLN A 190       0.630   2.933   1.410  1.00  4.220          H  
ATOM   2917 1HG  GLN A 190      -0.092   3.792  -1.321  1.00  4.220          H  
ATOM   2918 2HG  GLN A 190      -1.083   4.105   0.111  1.00  4.220          H  
ATOM   2919 1HE2 GLN A 190       0.887   7.135  -1.012  1.00  4.220          H  
ATOM   2920 2HE2 GLN A 190      -0.078   5.955  -1.797  1.00  4.220          H  
ATOM   2921  N   ARG A 191       3.258   1.668   1.689  1.00  2.900          N  
ATOM   2922  CA  ARG A 191       3.445   3.043   2.174  1.00  3.110          C  
ATOM   2923  C   ARG A 191       4.585   3.794   1.530  1.00  2.920          C  
ATOM   2924  O   ARG A 191       5.736   3.355   1.555  1.00  3.550          O  
ATOM   2925  CB  ARG A 191       3.674   3.037   3.677  1.00  4.270          C  
ATOM   2926  CG  ARG A 191       3.895   4.409   4.270  1.00  4.270          C  
ATOM   2927  CD  ARG A 191       4.012   4.401   5.726  1.00  4.270          C  
ATOM   2928  NE  ARG A 191       4.302   5.740   6.213  1.00  4.270          N  
ATOM   2929  CZ  ARG A 191       4.475   6.091   7.503  1.00  4.270          C  
ATOM   2930  NH1 ARG A 191       4.380   5.193   8.464  1.00  4.270          N  
ATOM   2931  NH2 ARG A 191       4.742   7.353   7.800  1.00  4.270          N  
ATOM   2932  H   ARG A 191       3.692   0.932   2.225  1.00  3.480          H  
ATOM   2933  HA  ARG A 191       2.553   3.617   2.002  1.00  3.730          H  
ATOM   2934 1HB  ARG A 191       2.815   2.594   4.176  1.00  5.120          H  
ATOM   2935 2HB  ARG A 191       4.546   2.428   3.913  1.00  5.120          H  
ATOM   2936 1HG  ARG A 191       4.836   4.805   3.902  1.00  5.120          H  
ATOM   2937 2HG  ARG A 191       3.084   5.079   3.985  1.00  5.120          H  
ATOM   2938 1HD  ARG A 191       3.075   4.063   6.167  1.00  5.120          H  
ATOM   2939 2HD  ARG A 191       4.825   3.738   6.019  1.00  5.120          H  
ATOM   2940  HE  ARG A 191       4.394   6.472   5.514  1.00  5.120          H  
ATOM   2941 1HH1 ARG A 191       4.177   4.230   8.244  1.00  5.120          H  
ATOM   2942 2HH1 ARG A 191       4.511   5.467   9.428  1.00  5.120          H  
ATOM   2943 1HH2 ARG A 191       4.812   8.040   7.060  1.00  5.120          H  
ATOM   2944 2HH2 ARG A 191       4.873   7.633   8.762  1.00  5.120          H  
ATOM   2945  N   LYS A 192       4.272   4.961   0.991  1.00  2.510          N  
ATOM   2946  CA  LYS A 192       5.314   5.759   0.407  1.00  2.700          C  
ATOM   2947  C   LYS A 192       6.004   6.502   1.548  1.00  2.200          C  
ATOM   2948  O   LYS A 192       5.340   6.833   2.531  1.00  2.080          O  
ATOM   2949  CB  LYS A 192       4.766   6.737  -0.612  1.00  3.700          C  
ATOM   2950  CG  LYS A 192       4.208   6.102  -1.849  1.00  3.700          C  
ATOM   2951  CD  LYS A 192       3.784   7.168  -2.862  1.00  3.700          C  
ATOM   2952  CE  LYS A 192       3.216   6.529  -4.099  1.00  3.700          C  
ATOM   2953  NZ  LYS A 192       2.819   7.499  -5.123  1.00  3.700          N  
ATOM   2954  H   LYS A 192       3.299   5.287   0.996  1.00  3.010          H  
ATOM   2955  HA  LYS A 192       5.992   5.091  -0.105  1.00  3.240          H  
ATOM   2956 1HB  LYS A 192       3.978   7.339  -0.158  1.00  4.440          H  
ATOM   2957 2HB  LYS A 192       5.550   7.402  -0.914  1.00  4.440          H  
ATOM   2958 1HG  LYS A 192       4.972   5.467  -2.300  1.00  4.440          H  
ATOM   2959 2HG  LYS A 192       3.354   5.477  -1.598  1.00  4.440          H  
ATOM   2960 1HD  LYS A 192       3.023   7.821  -2.421  1.00  4.440          H  
ATOM   2961 2HD  LYS A 192       4.646   7.772  -3.139  1.00  4.440          H  
ATOM   2962 1HE  LYS A 192       3.949   5.840  -4.513  1.00  4.440          H  
ATOM   2963 2HE  LYS A 192       2.343   5.996  -3.804  1.00  4.440          H  
ATOM   2964 1HZ  LYS A 192       2.424   7.017  -5.912  1.00  4.440          H  
ATOM   2965 2HZ  LYS A 192       2.106   8.093  -4.705  1.00  4.440          H  
ATOM   2966 3HZ  LYS A 192       3.605   8.044  -5.418  1.00  4.440          H  
ATOM   2967  N   PRO A 193       7.309   6.782   1.469  1.00  2.540          N  
ATOM   2968  CA  PRO A 193       8.047   7.591   2.417  1.00  2.310          C  
ATOM   2969  C   PRO A 193       7.422   8.967   2.471  1.00  1.890          C  
ATOM   2970  O   PRO A 193       6.858   9.426   1.482  1.00  2.300          O  
ATOM   2971  CB  PRO A 193       9.456   7.635   1.810  1.00  3.460          C  
ATOM   2972  CG  PRO A 193       9.553   6.392   0.959  1.00  3.460          C  
ATOM   2973  CD  PRO A 193       8.156   6.175   0.412  1.00  3.460          C  
ATOM   2974  HA  PRO A 193       8.037   7.108   3.406  1.00  2.770          H  
ATOM   2975 1HB  PRO A 193       9.575   8.548   1.216  1.00  4.160          H  
ATOM   2976 2HB  PRO A 193      10.214   7.675   2.610  1.00  4.160          H  
ATOM   2977 1HG  PRO A 193      10.297   6.544   0.157  1.00  4.160          H  
ATOM   2978 2HG  PRO A 193       9.904   5.541   1.562  1.00  4.160          H  
ATOM   2979 1HD  PRO A 193       8.013   6.682  -0.557  1.00  4.160          H  
ATOM   2980 2HD  PRO A 193       8.023   5.087   0.353  1.00  4.160          H  
ATOM   2981  N   ASP A 194       7.546   9.671   3.600  1.00  1.650          N  
ATOM   2982  CA  ASP A 194       6.997  11.024   3.742  1.00  1.720          C  
ATOM   2983  C   ASP A 194       7.594  11.948   2.695  1.00  1.480          C  
ATOM   2984  O   ASP A 194       6.983  12.944   2.273  1.00  1.890          O  
ATOM   2985  CB  ASP A 194       7.314  11.532   5.137  1.00  2.380          C  
ATOM   2986  CG  ASP A 194       8.797  11.482   5.358  1.00  2.380          C  
ATOM   2987  OD1 ASP A 194       9.378  10.490   4.910  1.00  2.380          O  
ATOM   2988  OD2 ASP A 194       9.348  12.371   5.975  1.00  2.380          O  
ATOM   2989  H   ASP A 194       8.080   9.302   4.389  1.00  1.980          H  
ATOM   2990  HA  ASP A 194       5.916  10.983   3.603  1.00  2.060          H  
ATOM   2991 1HB  ASP A 194       6.964  12.558   5.251  1.00  2.860          H  
ATOM   2992 2HB  ASP A 194       6.813  10.918   5.884  1.00  2.860          H  
ATOM   2993  N   GLU A 195       8.749  11.539   2.208  1.00  1.250          N  
ATOM   2994  CA  GLU A 195       9.455  12.257   1.187  1.00  0.930          C  
ATOM   2995  C   GLU A 195       8.602  12.372  -0.059  1.00  0.680          C  
ATOM   2996  O   GLU A 195       8.688  13.369  -0.776  1.00  0.630          O  
ATOM   2997  CB  GLU A 195      10.765  11.568   0.801  1.00  1.430          C  
ATOM   2998  CG  GLU A 195      11.857  11.599   1.848  1.00  1.430          C  
ATOM   2999  CD  GLU A 195      13.089  10.864   1.393  1.00  1.430          C  
ATOM   3000  OE1 GLU A 195      13.020  10.242   0.358  1.00  1.430          O  
ATOM   3001  OE2 GLU A 195      14.089  10.929   2.063  1.00  1.430          O  
ATOM   3002  H   GLU A 195       9.160  10.711   2.632  1.00  1.500          H  
ATOM   3003  HA  GLU A 195       9.673  13.255   1.552  1.00  1.120          H  
ATOM   3004 1HB  GLU A 195      10.565  10.531   0.552  1.00  1.720          H  
ATOM   3005 2HB  GLU A 195      11.164  12.039  -0.098  1.00  1.720          H  
ATOM   3006 1HG  GLU A 195      12.116  12.635   2.060  1.00  1.720          H  
ATOM   3007 2HG  GLU A 195      11.479  11.148   2.769  1.00  1.720          H  
ATOM   3008  N   ASP A 196       7.791  11.365  -0.353  1.00  0.690          N  
ATOM   3009  CA  ASP A 196       7.009  11.430  -1.557  1.00  0.650          C  
ATOM   3010  C   ASP A 196       5.943  12.503  -1.504  1.00  0.470          C  
ATOM   3011  O   ASP A 196       5.516  12.968  -2.559  1.00  0.530          O  
ATOM   3012  CB  ASP A 196       6.449  10.067  -1.909  1.00  0.930          C  
ATOM   3013  CG  ASP A 196       7.552   9.115  -2.497  1.00  0.930          C  
ATOM   3014  OD1 ASP A 196       8.585   9.580  -2.930  1.00  0.930          O  
ATOM   3015  OD2 ASP A 196       7.334   7.936  -2.491  1.00  0.930          O  
ATOM   3016  H   ASP A 196       7.697  10.551   0.258  1.00  0.830          H  
ATOM   3017  HA  ASP A 196       7.686  11.696  -2.367  1.00  0.780          H  
ATOM   3018 1HB  ASP A 196       6.040   9.622  -1.002  1.00  1.110          H  
ATOM   3019 2HB  ASP A 196       5.634  10.174  -2.623  1.00  1.110          H  
ATOM   3020  N   MET A 197       5.476  12.910  -0.312  1.00  0.390          N  
ATOM   3021  CA  MET A 197       4.476  13.960  -0.294  1.00  0.360          C  
ATOM   3022  C   MET A 197       5.191  15.265  -0.530  1.00  0.340          C  
ATOM   3023  O   MET A 197       4.698  16.131  -1.247  1.00  0.450          O  
ATOM   3024  CB  MET A 197       3.692  13.963   1.010  1.00  0.520          C  
ATOM   3025  CG  MET A 197       2.814  12.728   1.215  1.00  0.520          C  
ATOM   3026  SD  MET A 197       1.565  12.543  -0.089  1.00  0.520          S  
ATOM   3027  CE  MET A 197       2.288  11.309  -1.176  1.00  0.520          C  
ATOM   3028  H   MET A 197       5.830  12.559   0.579  1.00  0.470          H  
ATOM   3029  HA  MET A 197       3.784  13.824  -1.117  1.00  0.430          H  
ATOM   3030 1HB  MET A 197       4.394  14.013   1.847  1.00  0.620          H  
ATOM   3031 2HB  MET A 197       3.058  14.848   1.056  1.00  0.620          H  
ATOM   3032 1HG  MET A 197       3.443  11.837   1.220  1.00  0.620          H  
ATOM   3033 2HG  MET A 197       2.305  12.795   2.176  1.00  0.620          H  
ATOM   3034 1HE  MET A 197       1.620  11.143  -2.000  1.00  0.620          H  
ATOM   3035 2HE  MET A 197       3.230  11.641  -1.561  1.00  0.620          H  
ATOM   3036 3HE  MET A 197       2.429  10.374  -0.632  1.00  0.620          H  
ATOM   3037  N   LYS A 198       6.416  15.374  -0.031  1.00  0.300          N  
ATOM   3038  CA  LYS A 198       7.198  16.596  -0.212  1.00  0.300          C  
ATOM   3039  C   LYS A 198       7.400  16.878  -1.716  1.00  0.310          C  
ATOM   3040  O   LYS A 198       7.350  18.038  -2.160  1.00  0.300          O  
ATOM   3041  CB  LYS A 198       8.530  16.456   0.528  1.00  0.420          C  
ATOM   3042  CG  LYS A 198       8.355  16.415   2.053  1.00  0.420          C  
ATOM   3043  CD  LYS A 198       9.666  16.186   2.800  1.00  0.420          C  
ATOM   3044  CE  LYS A 198       9.394  15.979   4.296  1.00  0.420          C  
ATOM   3045  NZ  LYS A 198      10.623  15.609   5.061  1.00  0.420          N  
ATOM   3046  H   LYS A 198       6.762  14.611   0.562  1.00  0.360          H  
ATOM   3047  HA  LYS A 198       6.645  17.430   0.219  1.00  0.360          H  
ATOM   3048 1HB  LYS A 198       9.040  15.557   0.215  1.00  0.500          H  
ATOM   3049 2HB  LYS A 198       9.174  17.300   0.283  1.00  0.500          H  
ATOM   3050 1HG  LYS A 198       7.913  17.353   2.387  1.00  0.500          H  
ATOM   3051 2HG  LYS A 198       7.669  15.606   2.306  1.00  0.500          H  
ATOM   3052 1HD  LYS A 198      10.180  15.318   2.404  1.00  0.500          H  
ATOM   3053 2HD  LYS A 198      10.309  17.056   2.674  1.00  0.500          H  
ATOM   3054 1HE  LYS A 198       8.985  16.898   4.711  1.00  0.500          H  
ATOM   3055 2HE  LYS A 198       8.658  15.178   4.413  1.00  0.500          H  
ATOM   3056 1HZ  LYS A 198      10.381  15.475   6.036  1.00  0.500          H  
ATOM   3057 2HZ  LYS A 198      10.993  14.738   4.692  1.00  0.500          H  
ATOM   3058 3HZ  LYS A 198      11.316  16.335   4.981  1.00  0.500          H  
ATOM   3059  N   LEU A 199       7.551  15.798  -2.507  1.00  0.360          N  
ATOM   3060  CA  LEU A 199       7.748  15.901  -3.957  1.00  0.370          C  
ATOM   3061  C   LEU A 199       6.452  16.241  -4.732  1.00  0.370          C  
ATOM   3062  O   LEU A 199       6.507  16.541  -5.927  1.00  0.440          O  
ATOM   3063  CB  LEU A 199       8.371  14.605  -4.504  1.00  0.510          C  
ATOM   3064  CG  LEU A 199       9.837  14.232  -4.021  1.00  0.510          C  
ATOM   3065  CD1 LEU A 199      10.199  12.852  -4.580  1.00  0.510          C  
ATOM   3066  CD2 LEU A 199      10.876  15.280  -4.484  1.00  0.510          C  
ATOM   3067  H   LEU A 199       7.623  14.886  -2.038  1.00  0.430          H  
ATOM   3068  HA  LEU A 199       8.441  16.716  -4.137  1.00  0.440          H  
ATOM   3069 1HB  LEU A 199       7.723  13.784  -4.201  1.00  0.620          H  
ATOM   3070 2HB  LEU A 199       8.375  14.659  -5.582  1.00  0.620          H  
ATOM   3071  HG  LEU A 199       9.850  14.170  -2.931  1.00  0.620          H  
ATOM   3072 1HD1 LEU A 199      11.195  12.570  -4.234  1.00  0.620          H  
ATOM   3073 2HD1 LEU A 199       9.473  12.110  -4.227  1.00  0.620          H  
ATOM   3074 3HD1 LEU A 199      10.188  12.881  -5.667  1.00  0.620          H  
ATOM   3075 1HD2 LEU A 199      11.859  14.983  -4.132  1.00  0.620          H  
ATOM   3076 2HD2 LEU A 199      10.889  15.342  -5.564  1.00  0.620          H  
ATOM   3077 3HD2 LEU A 199      10.637  16.254  -4.070  1.00  0.620          H  
ATOM   3078  N   TYR A 200       5.292  16.195  -4.063  1.00  0.350          N  
ATOM   3079  CA  TYR A 200       4.021  16.619  -4.649  1.00  0.340          C  
ATOM   3080  C   TYR A 200       3.774  18.047  -4.237  1.00  0.270          C  
ATOM   3081  O   TYR A 200       3.449  18.902  -5.063  1.00  0.260          O  
ATOM   3082  CB  TYR A 200       2.782  15.830  -4.160  1.00  0.480          C  
ATOM   3083  CG  TYR A 200       2.445  14.509  -4.777  1.00  0.480          C  
ATOM   3084  CD1 TYR A 200       2.809  13.328  -4.203  1.00  0.480          C  
ATOM   3085  CD2 TYR A 200       1.680  14.509  -5.930  1.00  0.480          C  
ATOM   3086  CE1 TYR A 200       2.437  12.135  -4.780  1.00  0.480          C  
ATOM   3087  CE2 TYR A 200       1.296  13.327  -6.508  1.00  0.480          C  
ATOM   3088  CZ  TYR A 200       1.675  12.143  -5.941  1.00  0.480          C  
ATOM   3089  OH  TYR A 200       1.288  10.960  -6.513  1.00  0.480          O  
ATOM   3090  H   TYR A 200       5.298  15.952  -3.076  1.00  0.420          H  
ATOM   3091  HA  TYR A 200       4.087  16.578  -5.735  1.00  0.410          H  
ATOM   3092 1HB  TYR A 200       2.893  15.658  -3.088  1.00  0.580          H  
ATOM   3093 2HB  TYR A 200       1.910  16.463  -4.271  1.00  0.580          H  
ATOM   3094  HD1 TYR A 200       3.378  13.334  -3.302  1.00  0.580          H  
ATOM   3095  HD2 TYR A 200       1.379  15.455  -6.378  1.00  0.580          H  
ATOM   3096  HE1 TYR A 200       2.728  11.191  -4.319  1.00  0.580          H  
ATOM   3097  HE2 TYR A 200       0.690  13.332  -7.414  1.00  0.580          H  
ATOM   3098  HH  TYR A 200       0.698  11.137  -7.249  1.00  0.580          H  
ATOM   3099  N   GLN A 201       3.924  18.297  -2.933  1.00  0.250          N  
ATOM   3100  CA  GLN A 201       3.572  19.584  -2.375  1.00  0.220          C  
ATOM   3101  C   GLN A 201       4.438  20.697  -2.898  1.00  0.220          C  
ATOM   3102  O   GLN A 201       3.917  21.747  -3.262  1.00  0.230          O  
ATOM   3103  CB  GLN A 201       3.692  19.546  -0.846  1.00  0.320          C  
ATOM   3104  CG  GLN A 201       2.702  18.614  -0.177  1.00  0.320          C  
ATOM   3105  CD  GLN A 201       1.291  19.014  -0.381  1.00  0.320          C  
ATOM   3106  OE1 GLN A 201       0.815  20.079   0.040  1.00  0.320          O  
ATOM   3107  NE2 GLN A 201       0.590  18.162  -1.075  1.00  0.320          N  
ATOM   3108  H   GLN A 201       4.236  17.548  -2.316  1.00  0.300          H  
ATOM   3109  HA  GLN A 201       2.543  19.806  -2.645  1.00  0.260          H  
ATOM   3110 1HB  GLN A 201       4.696  19.218  -0.575  1.00  0.380          H  
ATOM   3111 2HB  GLN A 201       3.550  20.550  -0.444  1.00  0.380          H  
ATOM   3112 1HG  GLN A 201       2.818  17.619  -0.592  1.00  0.380          H  
ATOM   3113 2HG  GLN A 201       2.907  18.594   0.892  1.00  0.380          H  
ATOM   3114 1HE2 GLN A 201      -0.369  18.348  -1.271  1.00  0.380          H  
ATOM   3115 2HE2 GLN A 201       1.016  17.323  -1.416  1.00  0.380          H  
ATOM   3116  N   THR A 202       5.740  20.470  -3.060  1.00  0.250          N  
ATOM   3117  CA  THR A 202       6.549  21.582  -3.516  1.00  0.320          C  
ATOM   3118  C   THR A 202       6.140  22.117  -4.900  1.00  0.280          C  
ATOM   3119  O   THR A 202       5.915  23.329  -5.007  1.00  0.280          O  
ATOM   3120  CB  THR A 202       8.069  21.253  -3.461  1.00  0.420          C  
ATOM   3121  OG1 THR A 202       8.450  21.004  -2.103  1.00  0.420          O  
ATOM   3122  CG2 THR A 202       8.894  22.436  -4.016  1.00  0.420          C  
ATOM   3123  H   THR A 202       6.167  19.586  -2.773  1.00  0.300          H  
ATOM   3124  HA  THR A 202       6.397  22.400  -2.809  1.00  0.380          H  
ATOM   3125  HB  THR A 202       8.283  20.366  -4.025  1.00  0.500          H  
ATOM   3126  HG1 THR A 202       8.081  20.152  -1.826  1.00  0.500          H  
ATOM   3127 1HG2 THR A 202       9.949  22.187  -3.952  1.00  0.500          H  
ATOM   3128 2HG2 THR A 202       8.638  22.631  -5.056  1.00  0.500          H  
ATOM   3129 3HG2 THR A 202       8.696  23.332  -3.426  1.00  0.500          H  
ATOM   3130  N   PRO A 203       6.064  21.319  -6.002  1.00  0.270          N  
ATOM   3131  CA  PRO A 203       5.620  21.836  -7.278  1.00  0.250          C  
ATOM   3132  C   PRO A 203       4.143  22.260  -7.270  1.00  0.250          C  
ATOM   3133  O   PRO A 203       3.768  23.160  -8.020  1.00  0.270          O  
ATOM   3134  CB  PRO A 203       5.923  20.674  -8.231  1.00  0.380          C  
ATOM   3135  CG  PRO A 203       5.962  19.443  -7.360  1.00  0.380          C  
ATOM   3136  CD  PRO A 203       6.516  19.910  -6.037  1.00  0.380          C  
ATOM   3137  HA  PRO A 203       6.255  22.692  -7.538  1.00  0.300          H  
ATOM   3138 1HB  PRO A 203       5.174  20.626  -9.001  1.00  0.450          H  
ATOM   3139 2HB  PRO A 203       6.879  20.854  -8.739  1.00  0.450          H  
ATOM   3140 1HG  PRO A 203       4.952  19.010  -7.255  1.00  0.450          H  
ATOM   3141 2HG  PRO A 203       6.585  18.658  -7.818  1.00  0.450          H  
ATOM   3142 1HD  PRO A 203       6.096  19.296  -5.255  1.00  0.450          H  
ATOM   3143 2HD  PRO A 203       7.605  19.845  -6.073  1.00  0.450          H  
ATOM   3144  N   LEU A 204       3.305  21.687  -6.389  1.00  0.230          N  
ATOM   3145  CA  LEU A 204       1.928  22.164  -6.302  1.00  0.240          C  
ATOM   3146  C   LEU A 204       1.876  23.592  -5.756  1.00  0.240          C  
ATOM   3147  O   LEU A 204       1.172  24.445  -6.311  1.00  0.240          O  
ATOM   3148  CB  LEU A 204       1.095  21.194  -5.468  1.00  0.330          C  
ATOM   3149  CG  LEU A 204       0.727  19.827  -6.142  1.00  0.330          C  
ATOM   3150  CD1 LEU A 204       0.235  18.861  -5.078  1.00  0.330          C  
ATOM   3151  CD2 LEU A 204      -0.424  20.058  -7.178  1.00  0.330          C  
ATOM   3152  H   LEU A 204       3.580  20.888  -5.803  1.00  0.280          H  
ATOM   3153  HA  LEU A 204       1.520  22.189  -7.307  1.00  0.290          H  
ATOM   3154 1HB  LEU A 204       1.641  20.979  -4.555  1.00  0.400          H  
ATOM   3155 2HB  LEU A 204       0.194  21.678  -5.205  1.00  0.400          H  
ATOM   3156  HG  LEU A 204       1.601  19.405  -6.635  1.00  0.400          H  
ATOM   3157 1HD1 LEU A 204      -0.028  17.915  -5.535  1.00  0.400          H  
ATOM   3158 2HD1 LEU A 204       1.007  18.701  -4.342  1.00  0.400          H  
ATOM   3159 3HD1 LEU A 204      -0.595  19.264  -4.608  1.00  0.400          H  
ATOM   3160 1HD2 LEU A 204      -0.704  19.120  -7.632  1.00  0.400          H  
ATOM   3161 2HD2 LEU A 204      -1.286  20.473  -6.666  1.00  0.400          H  
ATOM   3162 3HD2 LEU A 204      -0.104  20.746  -7.953  1.00  0.400          H  
ATOM   3163  N   GLU A 205       2.657  23.871  -4.698  1.00  0.240          N  
ATOM   3164  CA  GLU A 205       2.709  25.218  -4.140  1.00  0.250          C  
ATOM   3165  C   GLU A 205       3.283  26.171  -5.168  1.00  0.270          C  
ATOM   3166  O   GLU A 205       2.790  27.292  -5.329  1.00  0.290          O  
ATOM   3167  CB  GLU A 205       3.564  25.283  -2.870  1.00  0.350          C  
ATOM   3168  CG  GLU A 205       2.981  24.609  -1.634  1.00  0.350          C  
ATOM   3169  CD  GLU A 205       3.920  24.692  -0.453  1.00  0.350          C  
ATOM   3170  OE1 GLU A 205       5.001  25.216  -0.618  1.00  0.350          O  
ATOM   3171  OE2 GLU A 205       3.563  24.236   0.606  1.00  0.350          O  
ATOM   3172  H   GLU A 205       3.195  23.118  -4.261  1.00  0.290          H  
ATOM   3173  HA  GLU A 205       1.698  25.538  -3.898  1.00  0.300          H  
ATOM   3174 1HB  GLU A 205       4.526  24.806  -3.072  1.00  0.420          H  
ATOM   3175 2HB  GLU A 205       3.764  26.324  -2.622  1.00  0.420          H  
ATOM   3176 1HG  GLU A 205       2.040  25.093  -1.376  1.00  0.420          H  
ATOM   3177 2HG  GLU A 205       2.768  23.565  -1.858  1.00  0.420          H  
ATOM   3178  N   LEU A 206       4.303  25.716  -5.902  1.00  0.270          N  
ATOM   3179  CA  LEU A 206       4.899  26.554  -6.916  1.00  0.290          C  
ATOM   3180  C   LEU A 206       3.884  26.947  -7.965  1.00  0.280          C  
ATOM   3181  O   LEU A 206       3.760  28.118  -8.340  1.00  0.270          O  
ATOM   3182  CB  LEU A 206       6.032  25.822  -7.642  1.00  0.400          C  
ATOM   3183  CG  LEU A 206       6.648  26.586  -8.806  1.00  0.400          C  
ATOM   3184  CD1 LEU A 206       7.279  27.839  -8.270  1.00  0.400          C  
ATOM   3185  CD2 LEU A 206       7.633  25.693  -9.563  1.00  0.400          C  
ATOM   3186  H   LEU A 206       4.702  24.795  -5.688  1.00  0.320          H  
ATOM   3187  HA  LEU A 206       5.266  27.446  -6.419  1.00  0.350          H  
ATOM   3188 1HB  LEU A 206       6.813  25.574  -6.921  1.00  0.480          H  
ATOM   3189 2HB  LEU A 206       5.635  24.902  -8.041  1.00  0.480          H  
ATOM   3190  HG  LEU A 206       5.873  26.878  -9.503  1.00  0.480          H  
ATOM   3191 1HD1 LEU A 206       7.686  28.395  -9.084  1.00  0.480          H  
ATOM   3192 2HD1 LEU A 206       6.557  28.472  -7.776  1.00  0.480          H  
ATOM   3193 3HD1 LEU A 206       8.063  27.584  -7.570  1.00  0.480          H  
ATOM   3194 1HD2 LEU A 206       8.052  26.239 -10.411  1.00  0.480          H  
ATOM   3195 2HD2 LEU A 206       8.420  25.376  -8.912  1.00  0.480          H  
ATOM   3196 3HD2 LEU A 206       7.100  24.826  -9.929  1.00  0.480          H  
ATOM   3197  N   LYS A 207       3.182  25.955  -8.484  1.00  0.280          N  
ATOM   3198  CA  LYS A 207       2.222  26.228  -9.509  1.00  0.290          C  
ATOM   3199  C   LYS A 207       1.140  27.176  -9.023  1.00  0.310          C  
ATOM   3200  O   LYS A 207       0.736  28.069  -9.765  1.00  0.330          O  
ATOM   3201  CB  LYS A 207       1.646  24.950 -10.039  1.00  0.400          C  
ATOM   3202  CG  LYS A 207       0.724  25.179 -11.146  1.00  0.400          C  
ATOM   3203  CD  LYS A 207       0.344  23.928 -11.726  1.00  0.400          C  
ATOM   3204  CE  LYS A 207      -0.817  24.091 -12.594  1.00  0.400          C  
ATOM   3205  NZ  LYS A 207      -0.647  25.157 -13.558  1.00  0.400          N  
ATOM   3206  H   LYS A 207       3.334  24.993  -8.172  1.00  0.340          H  
ATOM   3207  HA  LYS A 207       2.744  26.718 -10.330  1.00  0.350          H  
ATOM   3208 1HB  LYS A 207       2.455  24.303 -10.387  1.00  0.480          H  
ATOM   3209 2HB  LYS A 207       1.125  24.423  -9.235  1.00  0.480          H  
ATOM   3210 1HG  LYS A 207      -0.153  25.719 -10.836  1.00  0.480          H  
ATOM   3211 2HG  LYS A 207       1.245  25.777 -11.893  1.00  0.480          H  
ATOM   3212 1HD  LYS A 207       1.172  23.515 -12.312  1.00  0.480          H  
ATOM   3213 2HD  LYS A 207       0.115  23.239 -10.931  1.00  0.480          H  
ATOM   3214 1HE  LYS A 207      -0.934  23.182 -13.119  1.00  0.480          H  
ATOM   3215 2HE  LYS A 207      -1.698  24.270 -12.006  1.00  0.480          H  
ATOM   3216 1HZ  LYS A 207      -1.478  25.157 -14.175  1.00  0.480          H  
ATOM   3217 2HZ  LYS A 207      -0.558  26.053 -13.098  1.00  0.480          H  
ATOM   3218 3HZ  LYS A 207       0.173  24.980 -14.104  1.00  0.480          H  
ATOM   3219  N   LEU A 208       0.664  27.008  -7.783  1.00  0.310          N  
ATOM   3220  CA  LEU A 208      -0.361  27.906  -7.266  1.00  0.330          C  
ATOM   3221  C   LEU A 208       0.174  29.343  -7.276  1.00  0.280          C  
ATOM   3222  O   LEU A 208      -0.519  30.262  -7.717  1.00  0.280          O  
ATOM   3223  CB  LEU A 208      -0.795  27.448  -5.860  1.00  0.450          C  
ATOM   3224  CG  LEU A 208      -1.894  28.278  -5.093  1.00  0.450          C  
ATOM   3225  CD1 LEU A 208      -3.226  28.318  -5.862  1.00  0.450          C  
ATOM   3226  CD2 LEU A 208      -2.121  27.610  -3.751  1.00  0.450          C  
ATOM   3227  H   LEU A 208       0.989  26.221  -7.211  1.00  0.370          H  
ATOM   3228  HA  LEU A 208      -1.218  27.861  -7.928  1.00  0.400          H  
ATOM   3229 1HB  LEU A 208      -1.151  26.425  -5.944  1.00  0.540          H  
ATOM   3230 2HB  LEU A 208       0.097  27.431  -5.231  1.00  0.540          H  
ATOM   3231  HG  LEU A 208      -1.544  29.302  -4.952  1.00  0.540          H  
ATOM   3232 1HD1 LEU A 208      -3.960  28.891  -5.288  1.00  0.540          H  
ATOM   3233 2HD1 LEU A 208      -3.085  28.794  -6.833  1.00  0.540          H  
ATOM   3234 3HD1 LEU A 208      -3.588  27.311  -5.994  1.00  0.540          H  
ATOM   3235 1HD2 LEU A 208      -2.858  28.160  -3.192  1.00  0.540          H  
ATOM   3236 2HD2 LEU A 208      -2.475  26.595  -3.916  1.00  0.540          H  
ATOM   3237 3HD2 LEU A 208      -1.186  27.588  -3.191  1.00  0.540          H  
ATOM   3238  N   LYS A 209       1.432  29.533  -6.851  1.00  0.250          N  
ATOM   3239  CA  LYS A 209       2.083  30.849  -6.841  1.00  0.240          C  
ATOM   3240  C   LYS A 209       2.164  31.480  -8.243  1.00  0.270          C  
ATOM   3241  O   LYS A 209       2.102  32.705  -8.379  1.00  0.410          O  
ATOM   3242  CB  LYS A 209       3.468  30.739  -6.197  1.00  0.340          C  
ATOM   3243  CG  LYS A 209       3.413  30.508  -4.683  1.00  0.340          C  
ATOM   3244  CD  LYS A 209       4.793  30.276  -4.077  1.00  0.340          C  
ATOM   3245  CE  LYS A 209       4.693  30.056  -2.565  1.00  0.340          C  
ATOM   3246  NZ  LYS A 209       6.009  29.708  -1.954  1.00  0.340          N  
ATOM   3247  H   LYS A 209       1.940  28.727  -6.468  1.00  0.300          H  
ATOM   3248  HA  LYS A 209       1.482  31.513  -6.224  1.00  0.290          H  
ATOM   3249 1HB  LYS A 209       4.012  29.911  -6.640  1.00  0.410          H  
ATOM   3250 2HB  LYS A 209       4.036  31.646  -6.391  1.00  0.410          H  
ATOM   3251 1HG  LYS A 209       2.967  31.383  -4.213  1.00  0.410          H  
ATOM   3252 2HG  LYS A 209       2.778  29.652  -4.470  1.00  0.410          H  
ATOM   3253 1HD  LYS A 209       5.239  29.392  -4.537  1.00  0.410          H  
ATOM   3254 2HD  LYS A 209       5.433  31.134  -4.276  1.00  0.410          H  
ATOM   3255 1HE  LYS A 209       4.323  30.970  -2.105  1.00  0.410          H  
ATOM   3256 2HE  LYS A 209       3.986  29.247  -2.366  1.00  0.410          H  
ATOM   3257 1HZ  LYS A 209       5.893  29.577  -0.957  1.00  0.410          H  
ATOM   3258 2HZ  LYS A 209       6.342  28.844  -2.365  1.00  0.410          H  
ATOM   3259 3HZ  LYS A 209       6.675  30.449  -2.121  1.00  0.410          H  
ATOM   3260  N   HIS A 210       2.276  30.648  -9.284  1.00  0.240          N  
ATOM   3261  CA  HIS A 210       2.325  31.106 -10.675  1.00  0.270          C  
ATOM   3262  C   HIS A 210       1.005  30.949 -11.446  1.00  0.280          C  
ATOM   3263  O   HIS A 210       1.028  30.888 -12.687  1.00  0.310          O  
ATOM   3264  CB  HIS A 210       3.433  30.401 -11.469  1.00  0.370          C  
ATOM   3265  CG  HIS A 210       4.815  30.778 -11.089  1.00  0.370          C  
ATOM   3266  ND1 HIS A 210       5.395  31.971 -11.474  1.00  0.370          N  
ATOM   3267  CD2 HIS A 210       5.733  30.131 -10.379  1.00  0.370          C  
ATOM   3268  CE1 HIS A 210       6.627  32.021 -11.005  1.00  0.370          C  
ATOM   3269  NE2 HIS A 210       6.863  30.919 -10.341  1.00  0.370          N  
ATOM   3270  H   HIS A 210       2.396  29.646  -9.096  1.00  0.290          H  
ATOM   3271  HA  HIS A 210       2.563  32.167 -10.676  1.00  0.320          H  
ATOM   3272 1HB  HIS A 210       3.334  29.320 -11.324  1.00  0.440          H  
ATOM   3273 2HB  HIS A 210       3.312  30.598 -12.532  1.00  0.440          H  
ATOM   3274  HD2 HIS A 210       5.585  29.170  -9.937  1.00  0.440          H  
ATOM   3275  HE1 HIS A 210       7.334  32.834 -11.141  1.00  0.440          H  
ATOM   3276  HE2 HIS A 210       7.773  30.699  -9.870  1.00  0.440          H  
ATOM   3277  N   SER A 211      -0.131  30.868 -10.739  1.00  0.290          N  
ATOM   3278  CA  SER A 211      -1.438  30.764 -11.392  1.00  0.320          C  
ATOM   3279  C   SER A 211      -2.403  31.855 -10.909  1.00  0.370          C  
ATOM   3280  O   SER A 211      -2.283  32.360  -9.792  1.00  0.400          O  
ATOM   3281  CB  SER A 211      -2.055  29.415 -11.107  1.00  0.440          C  
ATOM   3282  OG  SER A 211      -1.255  28.365 -11.579  1.00  0.440          O  
ATOM   3283  H   SER A 211      -0.101  30.862  -9.711  1.00  0.350          H  
ATOM   3284  HA  SER A 211      -1.311  30.882 -12.466  1.00  0.380          H  
ATOM   3285 1HB  SER A 211      -2.217  29.300 -10.033  1.00  0.520          H  
ATOM   3286 2HB  SER A 211      -3.015  29.378 -11.593  1.00  0.520          H  
ATOM   3287  HG  SER A 211      -0.506  28.311 -10.936  1.00  0.520          H  
ATOM   3288  N   THR A 212      -3.398  32.187 -11.734  1.00  0.370          N  
ATOM   3289  CA  THR A 212      -4.438  33.155 -11.360  1.00  0.410          C  
ATOM   3290  C   THR A 212      -5.804  32.499 -11.204  1.00  0.400          C  
ATOM   3291  O   THR A 212      -6.201  31.660 -12.017  1.00  0.470          O  
ATOM   3292  CB  THR A 212      -4.528  34.315 -12.384  1.00  0.560          C  
ATOM   3293  OG1 THR A 212      -3.281  35.023 -12.399  1.00  0.560          O  
ATOM   3294  CG2 THR A 212      -5.668  35.297 -12.027  1.00  0.560          C  
ATOM   3295  H   THR A 212      -3.440  31.759 -12.664  1.00  0.440          H  
ATOM   3296  HA  THR A 212      -4.171  33.591 -10.398  1.00  0.490          H  
ATOM   3297  HB  THR A 212      -4.710  33.902 -13.382  1.00  0.670          H  
ATOM   3298  HG1 THR A 212      -2.603  34.451 -12.802  1.00  0.670          H  
ATOM   3299 1HG2 THR A 212      -5.691  36.095 -12.767  1.00  0.670          H  
ATOM   3300 2HG2 THR A 212      -6.632  34.792 -12.035  1.00  0.670          H  
ATOM   3301 3HG2 THR A 212      -5.491  35.722 -11.043  1.00  0.670          H  
ATOM   3302  N   VAL A 213      -6.518  32.852 -10.130  1.00  0.470          N  
ATOM   3303  CA  VAL A 213      -7.841  32.279  -9.937  1.00  0.400          C  
ATOM   3304  C   VAL A 213      -8.881  33.311 -10.396  1.00  0.380          C  
ATOM   3305  O   VAL A 213      -8.936  34.427  -9.877  1.00  0.430          O  
ATOM   3306  CB  VAL A 213      -8.094  31.918  -8.449  1.00  0.590          C  
ATOM   3307  CG1 VAL A 213      -9.497  31.266  -8.316  1.00  0.590          C  
ATOM   3308  CG2 VAL A 213      -6.960  31.008  -7.894  1.00  0.590          C  
ATOM   3309  H   VAL A 213      -6.148  33.537  -9.483  1.00  0.560          H  
ATOM   3310  HA  VAL A 213      -7.946  31.380 -10.544  1.00  0.480          H  
ATOM   3311  HB  VAL A 213      -8.118  32.834  -7.861  1.00  0.710          H  
ATOM   3312 1HG1 VAL A 213      -9.692  31.029  -7.275  1.00  0.710          H  
ATOM   3313 2HG1 VAL A 213     -10.268  31.942  -8.679  1.00  0.710          H  
ATOM   3314 3HG1 VAL A 213      -9.521  30.346  -8.901  1.00  0.710          H  
ATOM   3315 1HG2 VAL A 213      -7.156  30.785  -6.839  1.00  0.710          H  
ATOM   3316 2HG2 VAL A 213      -6.902  30.101  -8.433  1.00  0.710          H  
ATOM   3317 3HG2 VAL A 213      -6.005  31.523  -7.977  1.00  0.710          H  
ATOM   3318  N   HIS A 214      -9.691  32.915 -11.365  1.00  0.360          N  
ATOM   3319  CA  HIS A 214     -10.729  33.735 -11.970  1.00  0.350          C  
ATOM   3320  C   HIS A 214     -12.083  33.394 -11.363  1.00  0.460          C  
ATOM   3321  O   HIS A 214     -12.550  32.253 -11.427  1.00  0.570          O  
ATOM   3322  CB  HIS A 214     -10.739  33.524 -13.485  1.00  0.490          C  
ATOM   3323  CG  HIS A 214      -9.497  34.015 -14.160  1.00  0.490          C  
ATOM   3324  ND1 HIS A 214      -9.420  35.253 -14.770  1.00  0.490          N  
ATOM   3325  CD2 HIS A 214      -8.279  33.453 -14.298  1.00  0.490          C  
ATOM   3326  CE1 HIS A 214      -8.207  35.418 -15.264  1.00  0.490          C  
ATOM   3327  NE2 HIS A 214      -7.498  34.347 -14.995  1.00  0.490          N  
ATOM   3328  H   HIS A 214      -9.561  31.973 -11.723  1.00  0.430          H  
ATOM   3329  HA  HIS A 214     -10.526  34.786 -11.775  1.00  0.420          H  
ATOM   3330 1HB  HIS A 214     -10.835  32.460 -13.698  1.00  0.590          H  
ATOM   3331 2HB  HIS A 214     -11.598  34.030 -13.923  1.00  0.590          H  
ATOM   3332  HD1 HIS A 214     -10.202  35.807 -15.064  1.00  0.590          H  
ATOM   3333  HD2 HIS A 214      -7.868  32.498 -13.969  1.00  0.590          H  
ATOM   3334  HE1 HIS A 214      -7.943  36.336 -15.791  1.00  0.590          H  
ATOM   3335  N   VAL A 215     -12.725  34.390 -10.765  1.00  0.720          N  
ATOM   3336  CA  VAL A 215     -13.973  34.184 -10.028  1.00  1.000          C  
ATOM   3337  C   VAL A 215     -15.210  34.863 -10.625  1.00  0.930          C  
ATOM   3338  O   VAL A 215     -16.081  35.314  -9.889  1.00  1.020          O  
ATOM   3339  CB  VAL A 215     -13.796  34.643  -8.562  1.00  1.290          C  
ATOM   3340  CG1 VAL A 215     -12.765  33.756  -7.871  1.00  1.290          C  
ATOM   3341  CG2 VAL A 215     -13.361  36.109  -8.502  1.00  1.290          C  
ATOM   3342  H   VAL A 215     -12.307  35.313 -10.797  1.00  0.860          H  
ATOM   3343  HA  VAL A 215     -14.171  33.111 -10.006  1.00  1.200          H  
ATOM   3344  HB  VAL A 215     -14.745  34.521  -8.038  1.00  1.550          H  
ATOM   3345 1HG1 VAL A 215     -12.663  34.058  -6.840  1.00  1.550          H  
ATOM   3346 2HG1 VAL A 215     -13.098  32.735  -7.910  1.00  1.550          H  
ATOM   3347 3HG1 VAL A 215     -11.802  33.849  -8.372  1.00  1.550          H  
ATOM   3348 1HG2 VAL A 215     -13.256  36.406  -7.466  1.00  1.550          H  
ATOM   3349 2HG2 VAL A 215     -12.409  36.236  -9.008  1.00  1.550          H  
ATOM   3350 3HG2 VAL A 215     -14.113  36.739  -8.981  1.00  1.550          H  
ATOM   3351  N   ASP A 216     -15.303  34.934 -11.948  1.00  1.070          N  
ATOM   3352  CA  ASP A 216     -16.462  35.564 -12.591  1.00  1.040          C  
ATOM   3353  C   ASP A 216     -17.677  34.628 -12.677  1.00  1.050          C  
ATOM   3354  O   ASP A 216     -18.773  35.036 -13.062  1.00  1.230          O  
ATOM   3355  CB  ASP A 216     -16.082  36.013 -13.999  1.00  1.470          C  
ATOM   3356  CG  ASP A 216     -15.066  37.155 -14.019  1.00  1.470          C  
ATOM   3357  OD1 ASP A 216     -14.993  37.912 -13.079  1.00  1.470          O  
ATOM   3358  OD2 ASP A 216     -14.343  37.231 -14.978  1.00  1.470          O  
ATOM   3359  H   ASP A 216     -14.557  34.570 -12.522  1.00  1.280          H  
ATOM   3360  HA  ASP A 216     -16.745  36.438 -12.004  1.00  1.250          H  
ATOM   3361 1HB  ASP A 216     -15.672  35.166 -14.549  1.00  1.760          H  
ATOM   3362 2HB  ASP A 216     -16.980  36.336 -14.526  1.00  1.760          H  
ATOM   3363  N   GLU A 217     -17.461  33.372 -12.328  1.00  0.940          N  
ATOM   3364  CA  GLU A 217     -18.450  32.308 -12.357  1.00  0.950          C  
ATOM   3365  C   GLU A 217     -18.510  31.716 -10.954  1.00  1.050          C  
ATOM   3366  O   GLU A 217     -17.554  31.843 -10.187  1.00  1.710          O  
ATOM   3367  CB  GLU A 217     -18.081  31.262 -13.434  1.00  1.330          C  
ATOM   3368  CG  GLU A 217     -18.110  31.849 -14.881  1.00  1.330          C  
ATOM   3369  CD  GLU A 217     -17.764  30.887 -16.060  1.00  1.330          C  
ATOM   3370  OE1 GLU A 217     -17.310  29.772 -15.864  1.00  1.330          O  
ATOM   3371  OE2 GLU A 217     -17.981  31.307 -17.173  1.00  1.330          O  
ATOM   3372  H   GLU A 217     -16.535  33.144 -12.004  1.00  1.130          H  
ATOM   3373  HA  GLU A 217     -19.426  32.730 -12.596  1.00  1.140          H  
ATOM   3374 1HB  GLU A 217     -17.079  30.871 -13.238  1.00  1.590          H  
ATOM   3375 2HB  GLU A 217     -18.775  30.424 -13.388  1.00  1.590          H  
ATOM   3376 1HG  GLU A 217     -19.104  32.258 -15.053  1.00  1.590          H  
ATOM   3377 2HG  GLU A 217     -17.412  32.682 -14.914  1.00  1.590          H  
ATOM   3378  N   LEU A 218     -19.617  31.061 -10.599  1.00  0.890          N  
ATOM   3379  CA  LEU A 218     -19.691  30.473  -9.264  1.00  0.740          C  
ATOM   3380  C   LEU A 218     -18.552  29.505  -9.001  1.00  0.520          C  
ATOM   3381  O   LEU A 218     -17.965  29.530  -7.928  1.00  1.210          O  
ATOM   3382  CB  LEU A 218     -21.021  29.735  -9.048  1.00  1.100          C  
ATOM   3383  CG  LEU A 218     -21.202  29.023  -7.655  1.00  1.100          C  
ATOM   3384  CD1 LEU A 218     -21.174  30.043  -6.508  1.00  1.100          C  
ATOM   3385  CD2 LEU A 218     -22.512  28.239  -7.668  1.00  1.100          C  
ATOM   3386  H   LEU A 218     -20.392  30.986 -11.242  1.00  1.070          H  
ATOM   3387  HA  LEU A 218     -19.618  31.287  -8.547  1.00  0.890          H  
ATOM   3388 1HB  LEU A 218     -21.833  30.450  -9.160  1.00  1.320          H  
ATOM   3389 2HB  LEU A 218     -21.126  28.973  -9.821  1.00  1.320          H  
ATOM   3390  HG  LEU A 218     -20.381  28.342  -7.490  1.00  1.320          H  
ATOM   3391 1HD1 LEU A 218     -21.292  29.518  -5.559  1.00  1.320          H  
ATOM   3392 2HD1 LEU A 218     -20.225  30.573  -6.496  1.00  1.320          H  
ATOM   3393 3HD1 LEU A 218     -21.987  30.756  -6.632  1.00  1.320          H  
ATOM   3394 1HD2 LEU A 218     -22.641  27.730  -6.721  1.00  1.320          H  
ATOM   3395 2HD2 LEU A 218     -23.347  28.920  -7.828  1.00  1.320          H  
ATOM   3396 3HD2 LEU A 218     -22.485  27.498  -8.477  1.00  1.320          H  
ATOM   3397  N   CYS A 219     -18.249  28.634  -9.955  1.00  0.500          N  
ATOM   3398  CA  CYS A 219     -17.147  27.710  -9.764  1.00  0.440          C  
ATOM   3399  C   CYS A 219     -15.877  28.336 -10.334  1.00  0.380          C  
ATOM   3400  O   CYS A 219     -15.758  28.417 -11.554  1.00  0.380          O  
ATOM   3401  CB  CYS A 219     -17.361  26.413 -10.510  1.00  0.640          C  
ATOM   3402  SG  CYS A 219     -16.030  25.252 -10.200  1.00  0.640          S  
ATOM   3403  H   CYS A 219     -18.782  28.632 -10.812  1.00  0.600          H  
ATOM   3404  HA  CYS A 219     -17.063  27.503  -8.705  1.00  0.530          H  
ATOM   3405 1HB  CYS A 219     -18.312  25.966 -10.240  1.00  0.770          H  
ATOM   3406 2HB  CYS A 219     -17.394  26.608 -11.582  1.00  0.770          H  
ATOM   3407  HG  CYS A 219     -15.004  26.090 -10.447  1.00  0.770          H  
ATOM   3408  N   PRO A 220     -14.854  28.663  -9.536  1.00  0.350          N  
ATOM   3409  CA  PRO A 220     -13.668  29.382  -9.979  1.00  0.350          C  
ATOM   3410  C   PRO A 220     -12.851  28.616 -11.008  1.00  0.360          C  
ATOM   3411  O   PRO A 220     -12.809  27.392 -10.979  1.00  0.390          O  
ATOM   3412  CB  PRO A 220     -12.879  29.556  -8.672  1.00  0.520          C  
ATOM   3413  CG  PRO A 220     -13.375  28.472  -7.746  1.00  0.520          C  
ATOM   3414  CD  PRO A 220     -14.823  28.241  -8.123  1.00  0.520          C  
ATOM   3415  HA  PRO A 220     -13.970  30.360 -10.384  1.00  0.420          H  
ATOM   3416 1HB  PRO A 220     -11.805  29.462  -8.878  1.00  0.630          H  
ATOM   3417 2HB  PRO A 220     -13.038  30.551  -8.271  1.00  0.630          H  
ATOM   3418 1HG  PRO A 220     -12.757  27.585  -7.837  1.00  0.630          H  
ATOM   3419 2HG  PRO A 220     -13.259  28.809  -6.705  1.00  0.630          H  
ATOM   3420 1HD  PRO A 220     -15.028  27.170  -8.010  1.00  0.630          H  
ATOM   3421 2HD  PRO A 220     -15.491  28.873  -7.510  1.00  0.630          H  
ATOM   3422  N   LEU A 221     -12.214  29.345 -11.917  1.00  0.350          N  
ATOM   3423  CA  LEU A 221     -11.325  28.746 -12.916  1.00  0.360          C  
ATOM   3424  C   LEU A 221      -9.884  29.125 -12.622  1.00  0.340          C  
ATOM   3425  O   LEU A 221      -9.577  30.292 -12.371  1.00  0.340          O  
ATOM   3426  CB  LEU A 221     -11.714  29.208 -14.338  1.00  0.500          C  
ATOM   3427  CG  LEU A 221     -10.793  28.743 -15.550  1.00  0.500          C  
ATOM   3428  CD1 LEU A 221     -10.865  27.230 -15.773  1.00  0.500          C  
ATOM   3429  CD2 LEU A 221     -11.240  29.473 -16.802  1.00  0.500          C  
ATOM   3430  H   LEU A 221     -12.330  30.362 -11.887  1.00  0.420          H  
ATOM   3431  HA  LEU A 221     -11.414  27.662 -12.858  1.00  0.430          H  
ATOM   3432 1HB  LEU A 221     -12.718  28.853 -14.540  1.00  0.600          H  
ATOM   3433 2HB  LEU A 221     -11.740  30.294 -14.344  1.00  0.600          H  
ATOM   3434  HG  LEU A 221      -9.768  28.984 -15.332  1.00  0.600          H  
ATOM   3435 1HD1 LEU A 221     -10.218  26.948 -16.605  1.00  0.600          H  
ATOM   3436 2HD1 LEU A 221     -10.540  26.704 -14.894  1.00  0.600          H  
ATOM   3437 3HD1 LEU A 221     -11.875  26.946 -16.000  1.00  0.600          H  
ATOM   3438 1HD2 LEU A 221     -10.607  29.180 -17.641  1.00  0.600          H  
ATOM   3439 2HD2 LEU A 221     -12.279  29.216 -17.023  1.00  0.600          H  
ATOM   3440 3HD2 LEU A 221     -11.156  30.549 -16.642  1.00  0.600          H  
ATOM   3441  N   ILE A 222      -8.976  28.171 -12.683  1.00  0.340          N  
ATOM   3442  CA  ILE A 222      -7.589  28.518 -12.460  1.00  0.340          C  
ATOM   3443  C   ILE A 222      -6.860  28.456 -13.785  1.00  0.350          C  
ATOM   3444  O   ILE A 222      -6.901  27.444 -14.484  1.00  0.350          O  
ATOM   3445  CB  ILE A 222      -6.911  27.632 -11.408  1.00  0.480          C  
ATOM   3446  CG1 ILE A 222      -7.701  27.751 -10.106  1.00  0.480          C  
ATOM   3447  CG2 ILE A 222      -5.457  28.103 -11.211  1.00  0.480          C  
ATOM   3448  CD1 ILE A 222      -7.222  26.880  -8.971  1.00  0.480          C  
ATOM   3449  H   ILE A 222      -9.252  27.206 -12.865  1.00  0.410          H  
ATOM   3450  HA  ILE A 222      -7.529  29.540 -12.102  1.00  0.410          H  
ATOM   3451  HB  ILE A 222      -6.932  26.590 -11.729  1.00  0.570          H  
ATOM   3452 1HG1 ILE A 222      -7.720  28.765  -9.819  1.00  0.570          H  
ATOM   3453 2HG1 ILE A 222      -8.718  27.458 -10.318  1.00  0.570          H  
ATOM   3454 1HG2 ILE A 222      -4.954  27.492 -10.475  1.00  0.570          H  
ATOM   3455 2HG2 ILE A 222      -4.917  28.016 -12.152  1.00  0.570          H  
ATOM   3456 3HG2 ILE A 222      -5.454  29.147 -10.886  1.00  0.570          H  
ATOM   3457 1HD1 ILE A 222      -7.879  27.030  -8.118  1.00  0.570          H  
ATOM   3458 2HD1 ILE A 222      -7.231  25.831  -9.267  1.00  0.570          H  
ATOM   3459 3HD1 ILE A 222      -6.221  27.160  -8.694  1.00  0.570          H  
ATOM   3460  N   VAL A 223      -6.242  29.574 -14.135  1.00  0.360          N  
ATOM   3461  CA  VAL A 223      -5.540  29.731 -15.390  1.00  0.390          C  
ATOM   3462  C   VAL A 223      -4.057  30.007 -15.106  1.00  0.340          C  
ATOM   3463  O   VAL A 223      -3.761  30.931 -14.345  1.00  0.320          O  
ATOM   3464  CB  VAL A 223      -6.145  30.911 -16.179  1.00  0.530          C  
ATOM   3465  CG1 VAL A 223      -5.411  31.107 -17.499  1.00  0.530          C  
ATOM   3466  CG2 VAL A 223      -7.635  30.656 -16.404  1.00  0.530          C  
ATOM   3467  H   VAL A 223      -6.263  30.348 -13.461  1.00  0.430          H  
ATOM   3468  HA  VAL A 223      -5.697  28.839 -15.974  1.00  0.470          H  
ATOM   3469  HB  VAL A 223      -6.017  31.829 -15.602  1.00  0.640          H  
ATOM   3470 1HG1 VAL A 223      -5.845  31.954 -18.027  1.00  0.640          H  
ATOM   3471 2HG1 VAL A 223      -4.356  31.309 -17.318  1.00  0.640          H  
ATOM   3472 3HG1 VAL A 223      -5.507  30.212 -18.109  1.00  0.640          H  
ATOM   3473 1HG2 VAL A 223      -8.071  31.496 -16.942  1.00  0.640          H  
ATOM   3474 2HG2 VAL A 223      -7.771  29.743 -16.979  1.00  0.640          H  
ATOM   3475 3HG2 VAL A 223      -8.130  30.557 -15.444  1.00  0.640          H  
ATOM   3476  N   PRO A 224      -3.109  29.232 -15.659  1.00  0.340          N  
ATOM   3477  CA  PRO A 224      -1.684  29.415 -15.479  1.00  0.310          C  
ATOM   3478  C   PRO A 224      -1.304  30.787 -15.952  1.00  0.280          C  
ATOM   3479  O   PRO A 224      -1.852  31.245 -16.957  1.00  0.300          O  
ATOM   3480  CB  PRO A 224      -1.080  28.375 -16.429  1.00  0.460          C  
ATOM   3481  CG  PRO A 224      -2.149  27.345 -16.592  1.00  0.460          C  
ATOM   3482  CD  PRO A 224      -3.452  28.105 -16.538  1.00  0.460          C  
ATOM   3483  HA  PRO A 224      -1.400  29.248 -14.425  1.00  0.370          H  
ATOM   3484 1HB  PRO A 224      -0.799  28.862 -17.383  1.00  0.560          H  
ATOM   3485 2HB  PRO A 224      -0.151  27.972 -16.003  1.00  0.560          H  
ATOM   3486 1HG  PRO A 224      -2.010  26.775 -17.527  1.00  0.560          H  
ATOM   3487 2HG  PRO A 224      -2.081  26.628 -15.781  1.00  0.560          H  
ATOM   3488 1HD  PRO A 224      -3.753  28.454 -17.534  1.00  0.560          H  
ATOM   3489 2HD  PRO A 224      -4.176  27.425 -16.078  1.00  0.560          H  
ATOM   3490  N   ASN A 225      -0.359  31.433 -15.304  1.00  0.270          N  
ATOM   3491  CA  ASN A 225       0.064  32.708 -15.826  1.00  0.280          C  
ATOM   3492  C   ASN A 225       0.918  32.390 -17.035  1.00  0.280          C  
ATOM   3493  O   ASN A 225       1.591  31.358 -17.052  1.00  0.280          O  
ATOM   3494  CB  ASN A 225       0.794  33.512 -14.778  1.00  0.390          C  
ATOM   3495  CG  ASN A 225      -0.133  33.900 -13.653  1.00  0.390          C  
ATOM   3496  OD1 ASN A 225      -1.359  33.973 -13.832  1.00  0.390          O  
ATOM   3497  ND2 ASN A 225       0.426  34.162 -12.508  1.00  0.390          N  
ATOM   3498  H   ASN A 225       0.073  31.062 -14.451  1.00  0.320          H  
ATOM   3499  HA  ASN A 225      -0.805  33.271 -16.168  1.00  0.340          H  
ATOM   3500 1HB  ASN A 225       1.620  32.921 -14.372  1.00  0.470          H  
ATOM   3501 2HB  ASN A 225       1.218  34.409 -15.229  1.00  0.470          H  
ATOM   3502 1HD2 ASN A 225      -0.134  34.435 -11.722  1.00  0.470          H  
ATOM   3503 2HD2 ASN A 225       1.419  34.096 -12.409  1.00  0.470          H  
ATOM   3504  N   LEU A 226       0.906  33.242 -18.048  1.00  0.310          N  
ATOM   3505  CA  LEU A 226       1.753  32.952 -19.194  1.00  0.330          C  
ATOM   3506  C   LEU A 226       3.172  33.357 -18.854  1.00  0.400          C  
ATOM   3507  O   LEU A 226       3.383  34.320 -18.114  1.00  0.760          O  
ATOM   3508  CB  LEU A 226       1.275  33.699 -20.445  1.00  0.450          C  
ATOM   3509  CG  LEU A 226      -0.177  33.386 -20.961  1.00  0.450          C  
ATOM   3510  CD1 LEU A 226      -0.464  34.264 -22.169  1.00  0.450          C  
ATOM   3511  CD2 LEU A 226      -0.325  31.899 -21.320  1.00  0.450          C  
ATOM   3512  H   LEU A 226       0.335  34.073 -18.014  1.00  0.370          H  
ATOM   3513  HA  LEU A 226       1.754  31.884 -19.384  1.00  0.400          H  
ATOM   3514 1HB  LEU A 226       1.337  34.767 -20.250  1.00  0.540          H  
ATOM   3515 2HB  LEU A 226       1.966  33.463 -21.258  1.00  0.540          H  
ATOM   3516  HG  LEU A 226      -0.900  33.635 -20.187  1.00  0.540          H  
ATOM   3517 1HD1 LEU A 226      -1.475  34.072 -22.527  1.00  0.540          H  
ATOM   3518 2HD1 LEU A 226      -0.372  35.313 -21.891  1.00  0.540          H  
ATOM   3519 3HD1 LEU A 226       0.249  34.032 -22.963  1.00  0.540          H  
ATOM   3520 1HD2 LEU A 226      -1.335  31.710 -21.680  1.00  0.540          H  
ATOM   3521 2HD2 LEU A 226       0.392  31.624 -22.101  1.00  0.540          H  
ATOM   3522 3HD2 LEU A 226      -0.153  31.297 -20.445  1.00  0.540          H  
ATOM   3523  N   GLY A 227       4.145  32.638 -19.400  1.00  0.430          N  
ATOM   3524  CA  GLY A 227       5.547  32.961 -19.144  1.00  0.440          C  
ATOM   3525  C   GLY A 227       6.377  31.740 -18.758  1.00  0.400          C  
ATOM   3526  O   GLY A 227       5.869  30.626 -18.647  1.00  0.480          O  
ATOM   3527  H   GLY A 227       3.888  31.867 -20.025  1.00  0.520          H  
ATOM   3528 1HA  GLY A 227       5.974  33.420 -20.036  1.00  0.530          H  
ATOM   3529 2HA  GLY A 227       5.606  33.704 -18.351  1.00  0.530          H  
ATOM   3530  N   VAL A 228       7.678  31.958 -18.541  1.00  0.330          N  
ATOM   3531  CA  VAL A 228       8.577  30.849 -18.225  1.00  0.340          C  
ATOM   3532  C   VAL A 228       9.184  30.901 -16.836  1.00  0.280          C  
ATOM   3533  O   VAL A 228      10.023  30.068 -16.494  1.00  0.230          O  
ATOM   3534  CB  VAL A 228       9.699  30.764 -19.260  1.00  0.470          C  
ATOM   3535  CG1 VAL A 228       9.072  30.507 -20.574  1.00  0.470          C  
ATOM   3536  CG2 VAL A 228      10.545  32.024 -19.273  1.00  0.470          C  
ATOM   3537  H   VAL A 228       8.036  32.900 -18.627  1.00  0.400          H  
ATOM   3538  HA  VAL A 228       8.003  29.924 -18.298  1.00  0.410          H  
ATOM   3539  HB  VAL A 228      10.334  29.918 -19.025  1.00  0.570          H  
ATOM   3540 1HG1 VAL A 228       9.828  30.391 -21.336  1.00  0.570          H  
ATOM   3541 2HG1 VAL A 228       8.508  29.612 -20.473  1.00  0.570          H  
ATOM   3542 3HG1 VAL A 228       8.415  31.324 -20.849  1.00  0.570          H  
ATOM   3543 1HG2 VAL A 228      11.332  31.926 -20.024  1.00  0.570          H  
ATOM   3544 2HG2 VAL A 228       9.936  32.885 -19.518  1.00  0.570          H  
ATOM   3545 3HG2 VAL A 228      11.004  32.172 -18.299  1.00  0.570          H  
ATOM   3546  N   ALA A 229       8.726  31.834 -16.005  1.00  0.330          N  
ATOM   3547  CA  ALA A 229       9.259  31.953 -14.649  1.00  0.310          C  
ATOM   3548  C   ALA A 229       9.061  30.650 -13.889  1.00  0.270          C  
ATOM   3549  O   ALA A 229       9.915  30.246 -13.094  1.00  0.250          O  
ATOM   3550  CB  ALA A 229       8.590  33.092 -13.912  1.00  0.440          C  
ATOM   3551  H   ALA A 229       8.015  32.471 -16.339  1.00  0.400          H  
ATOM   3552  HA  ALA A 229      10.327  32.152 -14.714  1.00  0.370          H  
ATOM   3553 1HB  ALA A 229       9.017  33.171 -12.914  1.00  0.530          H  
ATOM   3554 2HB  ALA A 229       8.754  34.022 -14.452  1.00  0.530          H  
ATOM   3555 3HB  ALA A 229       7.520  32.900 -13.836  1.00  0.530          H  
ATOM   3556  N   VAL A 230       7.946  29.981 -14.167  1.00  0.290          N  
ATOM   3557  CA  VAL A 230       7.637  28.733 -13.524  1.00  0.300          C  
ATOM   3558  C   VAL A 230       8.647  27.640 -13.914  1.00  0.270          C  
ATOM   3559  O   VAL A 230       8.877  26.735 -13.116  1.00  0.280          O  
ATOM   3560  CB  VAL A 230       6.185  28.318 -13.841  1.00  0.420          C  
ATOM   3561  CG1 VAL A 230       6.061  27.801 -15.292  1.00  0.420          C  
ATOM   3562  CG2 VAL A 230       5.732  27.298 -12.799  1.00  0.420          C  
ATOM   3563  H   VAL A 230       7.279  30.385 -14.808  1.00  0.350          H  
ATOM   3564  HA  VAL A 230       7.704  28.888 -12.446  1.00  0.360          H  
ATOM   3565  HB  VAL A 230       5.546  29.201 -13.775  1.00  0.500          H  
ATOM   3566 1HG1 VAL A 230       5.020  27.545 -15.495  1.00  0.500          H  
ATOM   3567 2HG1 VAL A 230       6.381  28.574 -15.993  1.00  0.500          H  
ATOM   3568 3HG1 VAL A 230       6.672  26.917 -15.425  1.00  0.500          H  
ATOM   3569 1HG2 VAL A 230       4.700  27.009 -12.983  1.00  0.500          H  
ATOM   3570 2HG2 VAL A 230       6.356  26.450 -12.841  1.00  0.500          H  
ATOM   3571 3HG2 VAL A 230       5.811  27.725 -11.815  1.00  0.500          H  
ATOM   3572  N   ILE A 231       9.224  27.687 -15.142  1.00  0.260          N  
ATOM   3573  CA  ILE A 231      10.198  26.678 -15.550  1.00  0.250          C  
ATOM   3574  C   ILE A 231      11.417  26.840 -14.697  1.00  0.260          C  
ATOM   3575  O   ILE A 231      11.974  25.853 -14.210  1.00  0.270          O  
ATOM   3576  CB  ILE A 231      10.633  26.765 -17.037  1.00  0.350          C  
ATOM   3577  CG1 ILE A 231       9.454  26.400 -17.952  1.00  0.350          C  
ATOM   3578  CG2 ILE A 231      11.850  25.804 -17.283  1.00  0.350          C  
ATOM   3579  CD1 ILE A 231       9.679  26.703 -19.452  1.00  0.350          C  
ATOM   3580  H   ILE A 231       9.046  28.459 -15.777  1.00  0.310          H  
ATOM   3581  HA  ILE A 231       9.786  25.694 -15.383  1.00  0.300          H  
ATOM   3582  HB  ILE A 231      10.931  27.787 -17.276  1.00  0.420          H  
ATOM   3583 1HG1 ILE A 231       9.249  25.341 -17.834  1.00  0.420          H  
ATOM   3584 2HG1 ILE A 231       8.578  26.962 -17.622  1.00  0.420          H  
ATOM   3585 1HG2 ILE A 231      12.155  25.867 -18.310  1.00  0.420          H  
ATOM   3586 2HG2 ILE A 231      12.698  26.080 -16.658  1.00  0.420          H  
ATOM   3587 3HG2 ILE A 231      11.564  24.778 -17.053  1.00  0.420          H  
ATOM   3588 1HD1 ILE A 231       8.792  26.421 -20.011  1.00  0.420          H  
ATOM   3589 2HD1 ILE A 231       9.861  27.755 -19.590  1.00  0.420          H  
ATOM   3590 3HD1 ILE A 231      10.525  26.147 -19.840  1.00  0.420          H  
ATOM   3591  N   HIS A 232      11.849  28.086 -14.535  1.00  0.260          N  
ATOM   3592  CA  HIS A 232      13.039  28.345 -13.752  1.00  0.280          C  
ATOM   3593  C   HIS A 232      12.846  27.874 -12.329  1.00  0.280          C  
ATOM   3594  O   HIS A 232      13.723  27.214 -11.772  1.00  0.290          O  
ATOM   3595  CB  HIS A 232      13.351  29.832 -13.742  1.00  0.380          C  
ATOM   3596  CG  HIS A 232      13.815  30.321 -15.033  1.00  0.380          C  
ATOM   3597  ND1 HIS A 232      15.026  29.947 -15.576  1.00  0.380          N  
ATOM   3598  CD2 HIS A 232      13.237  31.155 -15.927  1.00  0.380          C  
ATOM   3599  CE1 HIS A 232      15.175  30.529 -16.724  1.00  0.380          C  
ATOM   3600  NE2 HIS A 232      14.102  31.276 -16.968  1.00  0.380          N  
ATOM   3601  H   HIS A 232      11.339  28.842 -15.008  1.00  0.310          H  
ATOM   3602  HA  HIS A 232      13.889  27.812 -14.179  1.00  0.340          H  
ATOM   3603 1HB  HIS A 232      12.460  30.392 -13.460  1.00  0.460          H  
ATOM   3604 2HB  HIS A 232      14.120  30.036 -12.997  1.00  0.460          H  
ATOM   3605  HD1 HIS A 232      15.654  29.180 -15.284  1.00  0.460          H  
ATOM   3606  HD2 HIS A 232      12.291  31.691 -15.943  1.00  0.460          H  
ATOM   3607  HE1 HIS A 232      16.081  30.349 -17.302  1.00  0.460          H  
ATOM   3608  N   ASP A 233      11.676  28.132 -11.754  1.00  0.260          N  
ATOM   3609  CA  ASP A 233      11.474  27.664 -10.408  1.00  0.260          C  
ATOM   3610  C   ASP A 233      11.408  26.139 -10.333  1.00  0.250          C  
ATOM   3611  O   ASP A 233      12.016  25.567  -9.423  1.00  0.260          O  
ATOM   3612  CB  ASP A 233      10.247  28.286  -9.804  1.00  0.360          C  
ATOM   3613  CG  ASP A 233      10.406  29.767  -9.415  1.00  0.360          C  
ATOM   3614  OD1 ASP A 233      11.510  30.227  -9.305  1.00  0.360          O  
ATOM   3615  OD2 ASP A 233       9.406  30.435  -9.247  1.00  0.360          O  
ATOM   3616  H   ASP A 233      10.974  28.711 -12.229  1.00  0.310          H  
ATOM   3617  HA  ASP A 233      12.327  27.988  -9.811  1.00  0.310          H  
ATOM   3618 1HB  ASP A 233       9.437  28.203 -10.528  1.00  0.440          H  
ATOM   3619 2HB  ASP A 233       9.983  27.720  -8.926  1.00  0.440          H  
ATOM   3620  N   TYR A 234      10.757  25.450 -11.298  1.00  0.240          N  
ATOM   3621  CA  TYR A 234      10.743  23.987 -11.213  1.00  0.240          C  
ATOM   3622  C   TYR A 234      12.159  23.462 -11.271  1.00  0.240          C  
ATOM   3623  O   TYR A 234      12.529  22.568 -10.500  1.00  0.240          O  
ATOM   3624  CB  TYR A 234      10.031  23.296 -12.388  1.00  0.340          C  
ATOM   3625  CG  TYR A 234       8.524  23.278 -12.449  1.00  0.340          C  
ATOM   3626  CD1 TYR A 234       7.911  23.975 -13.435  1.00  0.340          C  
ATOM   3627  CD2 TYR A 234       7.758  22.532 -11.561  1.00  0.340          C  
ATOM   3628  CE1 TYR A 234       6.572  23.970 -13.562  1.00  0.340          C  
ATOM   3629  CE2 TYR A 234       6.374  22.532 -11.698  1.00  0.340          C  
ATOM   3630  CZ  TYR A 234       5.795  23.269 -12.714  1.00  0.340          C  
ATOM   3631  OH  TYR A 234       4.434  23.313 -12.912  1.00  0.340          O  
ATOM   3632  H   TYR A 234      10.241  25.930 -12.042  1.00  0.290          H  
ATOM   3633  HA  TYR A 234      10.296  23.688 -10.267  1.00  0.290          H  
ATOM   3634 1HB  TYR A 234      10.386  23.753 -13.315  1.00  0.400          H  
ATOM   3635 2HB  TYR A 234      10.362  22.265 -12.412  1.00  0.400          H  
ATOM   3636  HD1 TYR A 234       8.497  24.538 -14.128  1.00  0.400          H  
ATOM   3637  HD2 TYR A 234       8.235  21.955 -10.771  1.00  0.400          H  
ATOM   3638  HE1 TYR A 234       6.114  24.537 -14.346  1.00  0.400          H  
ATOM   3639  HE2 TYR A 234       5.753  21.959 -11.014  1.00  0.400          H  
ATOM   3640  HH  TYR A 234       3.987  22.691 -12.311  1.00  0.400          H  
ATOM   3641  N   ALA A 235      12.959  24.024 -12.194  1.00  0.240          N  
ATOM   3642  CA  ALA A 235      14.325  23.594 -12.376  1.00  0.240          C  
ATOM   3643  C   ALA A 235      15.131  23.821 -11.101  1.00  0.260          C  
ATOM   3644  O   ALA A 235      15.857  22.929 -10.671  1.00  0.240          O  
ATOM   3645  CB  ALA A 235      14.941  24.323 -13.564  1.00  0.340          C  
ATOM   3646  H   ALA A 235      12.586  24.755 -12.809  1.00  0.290          H  
ATOM   3647  HA  ALA A 235      14.320  22.532 -12.596  1.00  0.290          H  
ATOM   3648 1HB  ALA A 235      15.948  23.985 -13.729  1.00  0.400          H  
ATOM   3649 2HB  ALA A 235      14.346  24.127 -14.460  1.00  0.400          H  
ATOM   3650 3HB  ALA A 235      14.947  25.397 -13.367  1.00  0.400          H  
ATOM   3651  N   ASP A 236      14.963  24.959 -10.430  1.00  0.300          N  
ATOM   3652  CA  ASP A 236      15.742  25.154  -9.219  1.00  0.320          C  
ATOM   3653  C   ASP A 236      15.304  24.230  -8.097  1.00  0.340          C  
ATOM   3654  O   ASP A 236      16.151  23.720  -7.356  1.00  0.340          O  
ATOM   3655  CB  ASP A 236      15.700  26.602  -8.749  1.00  0.440          C  
ATOM   3656  CG  ASP A 236      16.533  27.561  -9.631  1.00  0.440          C  
ATOM   3657  OD1 ASP A 236      17.335  27.121 -10.439  1.00  0.440          O  
ATOM   3658  OD2 ASP A 236      16.382  28.739  -9.450  1.00  0.440          O  
ATOM   3659  H   ASP A 236      14.378  25.712 -10.807  1.00  0.360          H  
ATOM   3660  HA  ASP A 236      16.776  24.924  -9.447  1.00  0.380          H  
ATOM   3661 1HB  ASP A 236      14.659  26.943  -8.762  1.00  0.530          H  
ATOM   3662 2HB  ASP A 236      16.053  26.664  -7.720  1.00  0.530          H  
ATOM   3663  N   TRP A 237      13.999  23.978  -7.965  1.00  0.370          N  
ATOM   3664  CA  TRP A 237      13.547  23.107  -6.892  1.00  0.400          C  
ATOM   3665  C   TRP A 237      14.062  21.685  -7.067  1.00  0.390          C  
ATOM   3666  O   TRP A 237      14.478  21.051  -6.091  1.00  0.440          O  
ATOM   3667  CB  TRP A 237      12.014  23.067  -6.805  1.00  0.550          C  
ATOM   3668  CG  TRP A 237      11.378  24.283  -6.181  1.00  0.550          C  
ATOM   3669  CD1 TRP A 237      10.573  25.193  -6.790  1.00  0.550          C  
ATOM   3670  CD2 TRP A 237      11.498  24.714  -4.813  1.00  0.550          C  
ATOM   3671  NE1 TRP A 237      10.187  26.157  -5.901  1.00  0.550          N  
ATOM   3672  CE2 TRP A 237      10.738  25.878  -4.685  1.00  0.550          C  
ATOM   3673  CE3 TRP A 237      12.177  24.213  -3.697  1.00  0.550          C  
ATOM   3674  CZ2 TRP A 237      10.632  26.551  -3.488  1.00  0.550          C  
ATOM   3675  CZ3 TRP A 237      12.069  24.888  -2.499  1.00  0.550          C  
ATOM   3676  CH2 TRP A 237      11.315  26.027  -2.395  1.00  0.550          C  
ATOM   3677  H   TRP A 237      13.321  24.443  -8.580  1.00  0.440          H  
ATOM   3678  HA  TRP A 237      13.939  23.499  -5.955  1.00  0.480          H  
ATOM   3679 1HB  TRP A 237      11.609  22.964  -7.815  1.00  0.660          H  
ATOM   3680 2HB  TRP A 237      11.704  22.191  -6.240  1.00  0.660          H  
ATOM   3681  HD1 TRP A 237      10.285  25.154  -7.823  1.00  0.660          H  
ATOM   3682  HE1 TRP A 237       9.590  26.946  -6.103  1.00  0.660          H  
ATOM   3683  HE3 TRP A 237      12.780  23.308  -3.768  1.00  0.660          H  
ATOM   3684  HZ2 TRP A 237      10.041  27.458  -3.384  1.00  0.660          H  
ATOM   3685  HZ3 TRP A 237      12.603  24.490  -1.638  1.00  0.660          H  
ATOM   3686  HH2 TRP A 237      11.253  26.534  -1.434  1.00  0.660          H  
ATOM   3687  N   VAL A 238      14.058  21.183  -8.303  1.00  0.320          N  
ATOM   3688  CA  VAL A 238      14.524  19.830  -8.541  1.00  0.320          C  
ATOM   3689  C   VAL A 238      16.056  19.750  -8.369  1.00  0.350          C  
ATOM   3690  O   VAL A 238      16.566  18.730  -7.890  1.00  0.430          O  
ATOM   3691  CB  VAL A 238      13.976  19.317  -9.895  1.00  0.450          C  
ATOM   3692  CG1 VAL A 238      14.676  19.941 -11.050  1.00  0.450          C  
ATOM   3693  CG2 VAL A 238      14.031  17.804  -9.923  1.00  0.450          C  
ATOM   3694  H   VAL A 238      13.669  21.742  -9.072  1.00  0.380          H  
ATOM   3695  HA  VAL A 238      14.075  19.192  -7.782  1.00  0.380          H  
ATOM   3696  HB  VAL A 238      12.935  19.638  -9.978  1.00  0.540          H  
ATOM   3697 1HG1 VAL A 238      14.206  19.613 -11.954  1.00  0.540          H  
ATOM   3698 2HG1 VAL A 238      14.562  20.983 -10.966  1.00  0.540          H  
ATOM   3699 3HG1 VAL A 238      15.733  19.683 -11.061  1.00  0.540          H  
ATOM   3700 1HG2 VAL A 238      13.609  17.439 -10.851  1.00  0.540          H  
ATOM   3701 2HG2 VAL A 238      15.056  17.465  -9.828  1.00  0.540          H  
ATOM   3702 3HG2 VAL A 238      13.452  17.430  -9.089  1.00  0.540          H  
ATOM   3703  N   LYS A 239      16.792  20.813  -8.751  1.00  0.300          N  
ATOM   3704  CA  LYS A 239      18.236  20.836  -8.540  1.00  0.350          C  
ATOM   3705  C   LYS A 239      18.524  20.725  -7.036  1.00  0.410          C  
ATOM   3706  O   LYS A 239      19.368  19.926  -6.617  1.00  0.450          O  
ATOM   3707  CB  LYS A 239      18.835  22.139  -9.104  1.00  0.470          C  
ATOM   3708  CG  LYS A 239      18.862  22.262 -10.659  1.00  0.470          C  
ATOM   3709  CD  LYS A 239      19.283  23.709 -11.106  1.00  0.470          C  
ATOM   3710  CE  LYS A 239      18.997  23.954 -12.599  1.00  0.470          C  
ATOM   3711  NZ  LYS A 239      19.185  25.417 -13.017  1.00  0.470          N  
ATOM   3712  H   LYS A 239      16.341  21.609  -9.217  1.00  0.360          H  
ATOM   3713  HA  LYS A 239      18.682  19.980  -9.046  1.00  0.420          H  
ATOM   3714 1HB  LYS A 239      18.264  22.983  -8.722  1.00  0.560          H  
ATOM   3715 2HB  LYS A 239      19.854  22.250  -8.742  1.00  0.560          H  
ATOM   3716 1HG  LYS A 239      19.617  21.570 -11.033  1.00  0.560          H  
ATOM   3717 2HG  LYS A 239      17.925  21.972 -11.095  1.00  0.560          H  
ATOM   3718 1HD  LYS A 239      18.736  24.450 -10.527  1.00  0.560          H  
ATOM   3719 2HD  LYS A 239      20.346  23.849 -10.924  1.00  0.560          H  
ATOM   3720 1HE  LYS A 239      19.648  23.326 -13.202  1.00  0.560          H  
ATOM   3721 2HE  LYS A 239      17.972  23.674 -12.781  1.00  0.560          H  
ATOM   3722 1HZ  LYS A 239      18.938  25.545 -14.035  1.00  0.560          H  
ATOM   3723 2HZ  LYS A 239      18.556  26.014 -12.455  1.00  0.560          H  
ATOM   3724 3HZ  LYS A 239      20.135  25.707 -12.866  1.00  0.560          H  
ATOM   3725  N   GLU A 240      17.776  21.473  -6.199  1.00  0.430          N  
ATOM   3726  CA  GLU A 240      17.983  21.363  -4.759  1.00  0.490          C  
ATOM   3727  C   GLU A 240      17.594  19.981  -4.237  1.00  0.490          C  
ATOM   3728  O   GLU A 240      18.347  19.376  -3.477  1.00  0.520          O  
ATOM   3729  CB  GLU A 240      17.187  22.421  -3.987  1.00  0.660          C  
ATOM   3730  CG  GLU A 240      17.679  23.855  -4.142  1.00  0.660          C  
ATOM   3731  CD  GLU A 240      16.875  24.834  -3.312  1.00  0.660          C  
ATOM   3732  OE1 GLU A 240      15.902  24.421  -2.726  1.00  0.660          O  
ATOM   3733  OE2 GLU A 240      17.242  25.985  -3.257  1.00  0.660          O  
ATOM   3734  H   GLU A 240      17.099  22.149  -6.573  1.00  0.520          H  
ATOM   3735  HA  GLU A 240      19.041  21.514  -4.554  1.00  0.590          H  
ATOM   3736 1HB  GLU A 240      16.147  22.394  -4.321  1.00  0.790          H  
ATOM   3737 2HB  GLU A 240      17.194  22.173  -2.925  1.00  0.790          H  
ATOM   3738 1HG  GLU A 240      18.724  23.905  -3.841  1.00  0.790          H  
ATOM   3739 2HG  GLU A 240      17.617  24.136  -5.192  1.00  0.790          H  
ATOM   3740  N   ALA A 241      16.471  19.419  -4.722  1.00  0.480          N  
ATOM   3741  CA  ALA A 241      16.011  18.111  -4.252  1.00  0.510          C  
ATOM   3742  C   ALA A 241      17.061  17.044  -4.486  1.00  0.580          C  
ATOM   3743  O   ALA A 241      17.323  16.206  -3.615  1.00  0.880          O  
ATOM   3744  CB  ALA A 241      14.729  17.697  -4.964  1.00  0.700          C  
ATOM   3745  H   ALA A 241      15.875  19.959  -5.353  1.00  0.580          H  
ATOM   3746  HA  ALA A 241      15.827  18.187  -3.179  1.00  0.610          H  
ATOM   3747 1HB  ALA A 241      14.392  16.733  -4.585  1.00  0.840          H  
ATOM   3748 2HB  ALA A 241      13.963  18.450  -4.788  1.00  0.840          H  
ATOM   3749 3HB  ALA A 241      14.922  17.620  -6.033  1.00  0.840          H  
ATOM   3750  N   SER A 242      17.770  17.133  -5.608  1.00  0.450          N  
ATOM   3751  CA  SER A 242      18.781  16.138  -5.938  1.00  0.500          C  
ATOM   3752  C   SER A 242      19.912  16.085  -4.895  1.00  0.750          C  
ATOM   3753  O   SER A 242      20.664  15.109  -4.859  1.00  0.660          O  
ATOM   3754  CB  SER A 242      19.408  16.422  -7.293  1.00  0.680          C  
ATOM   3755  OG  SER A 242      20.314  17.507  -7.240  1.00  0.680          O  
ATOM   3756  H   SER A 242      17.507  17.839  -6.307  1.00  0.540          H  
ATOM   3757  HA  SER A 242      18.298  15.162  -5.969  1.00  0.600          H  
ATOM   3758 1HB  SER A 242      19.925  15.532  -7.642  1.00  0.820          H  
ATOM   3759 2HB  SER A 242      18.617  16.647  -8.010  1.00  0.820          H  
ATOM   3760  HG  SER A 242      19.807  18.327  -7.072  1.00  0.820          H  
ATOM   3761  N   GLY A 243      20.070  17.152  -4.077  1.00  1.270          N  
ATOM   3762  CA  GLY A 243      21.108  17.243  -3.043  1.00  1.560          C  
ATOM   3763  C   GLY A 243      20.618  16.914  -1.619  1.00  1.880          C  
ATOM   3764  O   GLY A 243      21.417  16.885  -0.675  1.00  2.270          O  
ATOM   3765  H   GLY A 243      19.402  17.925  -4.124  1.00  1.520          H  
ATOM   3766 1HA  GLY A 243      21.926  16.574  -3.304  1.00  1.870          H  
ATOM   3767 2HA  GLY A 243      21.515  18.253  -3.052  1.00  1.870          H  
ATOM   3768  N   ASP A 244      19.308  16.696  -1.463  1.00  2.020          N  
ATOM   3769  CA  ASP A 244      18.711  16.385  -0.167  1.00  2.450          C  
ATOM   3770  C   ASP A 244      18.385  14.905  -0.094  1.00  2.370          C  
ATOM   3771  O   ASP A 244      18.507  14.262   0.952  1.00  2.670          O  
ATOM   3772  CB  ASP A 244      17.410  17.166   0.062  1.00  3.260          C  
ATOM   3773  CG  ASP A 244      17.559  18.686   0.140  1.00  3.260          C  
ATOM   3774  OD1 ASP A 244      18.396  19.164   0.871  1.00  3.260          O  
ATOM   3775  OD2 ASP A 244      16.783  19.357  -0.498  1.00  3.260          O  
ATOM   3776  H   ASP A 244      18.707  16.704  -2.286  1.00  2.420          H  
ATOM   3777  HA  ASP A 244      19.423  16.628   0.621  1.00  2.940          H  
ATOM   3778 1HB  ASP A 244      16.724  16.940  -0.759  1.00  3.910          H  
ATOM   3779 2HB  ASP A 244      16.939  16.815   0.978  1.00  3.910          H  
ATOM   3780  N   LEU A 245      17.947  14.374  -1.227  1.00  2.330          N  
ATOM   3781  CA  LEU A 245      17.513  13.000  -1.310  1.00  2.650          C  
ATOM   3782  C   LEU A 245      18.721  12.062  -1.306  1.00  2.420          C  
ATOM   3783  O   LEU A 245      19.723  12.364  -1.944  1.00  2.430          O  
ATOM   3784  CB  LEU A 245      16.721  12.824  -2.611  1.00  3.580          C  
ATOM   3785  CG  LEU A 245      15.412  13.633  -2.753  1.00  3.580          C  
ATOM   3786  CD1 LEU A 245      14.930  13.478  -4.163  1.00  3.580          C  
ATOM   3787  CD2 LEU A 245      14.335  13.133  -1.761  1.00  3.580          C  
ATOM   3788  H   LEU A 245      17.871  14.972  -2.054  1.00  2.800          H  
ATOM   3789  HA  LEU A 245      16.881  12.815  -0.452  1.00  3.180          H  
ATOM   3790 1HB  LEU A 245      17.370  13.107  -3.444  1.00  4.300          H  
ATOM   3791 2HB  LEU A 245      16.464  11.778  -2.725  1.00  4.300          H  
ATOM   3792  HG  LEU A 245      15.609  14.686  -2.568  1.00  4.300          H  
ATOM   3793 1HD1 LEU A 245      14.028  14.055  -4.289  1.00  4.300          H  
ATOM   3794 2HD1 LEU A 245      15.697  13.844  -4.846  1.00  4.300          H  
ATOM   3795 3HD1 LEU A 245      14.731  12.427  -4.371  1.00  4.300          H  
ATOM   3796 1HD2 LEU A 245      13.422  13.712  -1.896  1.00  4.300          H  
ATOM   3797 2HD2 LEU A 245      14.119  12.076  -1.943  1.00  4.300          H  
ATOM   3798 3HD2 LEU A 245      14.677  13.251  -0.735  1.00  4.300          H  
ATOM   3799  N   PRO A 246      18.630  10.874  -0.671  1.00  2.420          N  
ATOM   3800  CA  PRO A 246      19.657   9.832  -0.618  1.00  2.410          C  
ATOM   3801  C   PRO A 246      19.936   9.186  -1.978  1.00  2.280          C  
ATOM   3802  O   PRO A 246      20.957   8.526  -2.160  1.00  2.650          O  
ATOM   3803  CB  PRO A 246      19.065   8.821   0.377  1.00  3.620          C  
ATOM   3804  CG  PRO A 246      17.569   9.029   0.309  1.00  3.620          C  
ATOM   3805  CD  PRO A 246      17.382  10.514   0.059  1.00  3.620          C  
ATOM   3806  HA  PRO A 246      20.581  10.271  -0.213  1.00  2.890          H  
ATOM   3807 1HB  PRO A 246      19.364   7.801   0.087  1.00  4.340          H  
ATOM   3808 2HB  PRO A 246      19.478   8.999   1.382  1.00  4.340          H  
ATOM   3809 1HG  PRO A 246      17.131   8.407  -0.489  1.00  4.340          H  
ATOM   3810 2HG  PRO A 246      17.096   8.704   1.252  1.00  4.340          H  
ATOM   3811 1HD  PRO A 246      16.478  10.639  -0.564  1.00  4.340          H  
ATOM   3812 2HD  PRO A 246      17.308  11.064   1.017  1.00  4.340          H  
ATOM   3813  N   GLU A 247      19.017   9.406  -2.911  1.00  2.280          N  
ATOM   3814  CA  GLU A 247      18.992   8.872  -4.259  1.00  2.400          C  
ATOM   3815  C   GLU A 247      17.786   9.509  -4.931  1.00  1.550          C  
ATOM   3816  O   GLU A 247      16.809   9.861  -4.281  1.00  2.070          O  
ATOM   3817  CB  GLU A 247      18.894   7.335  -4.233  1.00  3.310          C  
ATOM   3818  CG  GLU A 247      18.778   6.638  -5.598  1.00  3.310          C  
ATOM   3819  CD  GLU A 247      19.919   6.887  -6.559  1.00  3.310          C  
ATOM   3820  OE1 GLU A 247      20.765   6.046  -6.692  1.00  3.310          O  
ATOM   3821  OE2 GLU A 247      19.926   7.947  -7.171  1.00  3.310          O  
ATOM   3822  H   GLU A 247      18.236   9.990  -2.668  1.00  2.740          H  
ATOM   3823  HA  GLU A 247      19.896   9.173  -4.791  1.00  2.880          H  
ATOM   3824 1HB  GLU A 247      19.773   6.922  -3.742  1.00  3.970          H  
ATOM   3825 2HB  GLU A 247      18.028   7.043  -3.640  1.00  3.970          H  
ATOM   3826 1HG  GLU A 247      18.735   5.567  -5.411  1.00  3.970          H  
ATOM   3827 2HG  GLU A 247      17.837   6.911  -6.060  1.00  3.970          H  
ATOM   3828  N   ALA A 248      17.836   9.611  -6.230  1.00  1.290          N  
ATOM   3829  CA  ALA A 248      16.865  10.342  -6.997  1.00  1.500          C  
ATOM   3830  C   ALA A 248      16.437   9.615  -8.256  1.00  0.900          C  
ATOM   3831  O   ALA A 248      16.421  10.234  -9.310  1.00  0.930          O  
ATOM   3832  CB  ALA A 248      17.507  11.684  -7.357  1.00  2.020          C  
ATOM   3833  H   ALA A 248      18.651   9.195  -6.697  1.00  1.550          H  
ATOM   3834  HA  ALA A 248      15.978  10.497  -6.383  1.00  1.800          H  
ATOM   3835 1HB  ALA A 248      16.870  12.302  -7.920  1.00  2.420          H  
ATOM   3836 2HB  ALA A 248      17.788  12.203  -6.437  1.00  2.420          H  
ATOM   3837 3HB  ALA A 248      18.401  11.491  -7.950  1.00  2.420          H  
ATOM   3838  N   GLN A 249      16.101   8.334  -8.213  1.00  0.890          N  
ATOM   3839  CA  GLN A 249      15.697   7.678  -9.456  1.00  1.010          C  
ATOM   3840  C   GLN A 249      14.217   7.863  -9.835  1.00  1.020          C  
ATOM   3841  O   GLN A 249      13.465   7.039  -9.293  1.00  1.780          O  
ATOM   3842  CB  GLN A 249      16.040   6.194  -9.424  1.00  1.370          C  
ATOM   3843  CG  GLN A 249      17.517   5.918  -9.273  1.00  1.370          C  
ATOM   3844  CD  GLN A 249      18.318   6.462 -10.426  1.00  1.370          C  
ATOM   3845  OE1 GLN A 249      18.011   6.172 -11.587  1.00  1.370          O  
ATOM   3846  NE2 GLN A 249      19.344   7.257 -10.130  1.00  1.370          N  
ATOM   3847  H   GLN A 249      16.103   7.817  -7.339  1.00  1.070          H  
ATOM   3848  HA  GLN A 249      16.278   8.130 -10.268  1.00  1.210          H  
ATOM   3849 1HB  GLN A 249      15.523   5.721  -8.589  1.00  1.640          H  
ATOM   3850 2HB  GLN A 249      15.694   5.718 -10.340  1.00  1.640          H  
ATOM   3851 1HG  GLN A 249      17.864   6.402  -8.384  1.00  1.640          H  
ATOM   3852 2HG  GLN A 249      17.685   4.845  -9.207  1.00  1.640          H  
ATOM   3853 1HE2 GLN A 249      19.904   7.643 -10.861  1.00  1.640          H  
ATOM   3854 2HE2 GLN A 249      19.579   7.476  -9.148  1.00  1.640          H  
ATOM   3855  N   ILE A 250      13.802   9.093  -9.753  1.00  0.420          N  
ATOM   3856  CA  ILE A 250      12.879   9.614 -10.739  1.00  0.430          C  
ATOM   3857  C   ILE A 250      13.139  11.080 -10.800  1.00  0.420          C  
ATOM   3858  O   ILE A 250      12.949  11.719 -11.830  1.00  0.420          O  
ATOM   3859  CB  ILE A 250      11.386   9.314 -10.466  1.00  0.600          C  
ATOM   3860  CG1 ILE A 250      10.532   9.666 -11.756  1.00  0.600          C  
ATOM   3861  CG2 ILE A 250      10.853  10.127  -9.251  1.00  0.600          C  
ATOM   3862  CD1 ILE A 250      10.798   8.848 -13.026  1.00  0.600          C  
ATOM   3863  H   ILE A 250      13.558   9.350  -8.817  1.00  0.500          H  
ATOM   3864  HA  ILE A 250      13.144   9.186 -11.698  1.00  0.520          H  
ATOM   3865  HB  ILE A 250      11.268   8.249 -10.266  1.00  0.720          H  
ATOM   3866 1HG1 ILE A 250       9.481   9.560 -11.503  1.00  0.720          H  
ATOM   3867 2HG1 ILE A 250      10.722  10.688 -12.007  1.00  0.720          H  
ATOM   3868 1HG2 ILE A 250       9.804   9.881  -9.091  1.00  0.720          H  
ATOM   3869 2HG2 ILE A 250      11.418   9.871  -8.361  1.00  0.720          H  
ATOM   3870 3HG2 ILE A 250      10.933  11.196  -9.439  1.00  0.720          H  
ATOM   3871 1HD1 ILE A 250      10.158   9.210 -13.820  1.00  0.720          H  
ATOM   3872 2HD1 ILE A 250      11.819   8.953 -13.358  1.00  0.720          H  
ATOM   3873 3HD1 ILE A 250      10.589   7.798 -12.838  1.00  0.720          H  
ATOM   3874  N   VAL A 251      13.607  11.594  -9.673  1.00  0.410          N  
ATOM   3875  CA  VAL A 251      13.893  12.996  -9.508  1.00  0.410          C  
ATOM   3876  C   VAL A 251      14.985  13.432 -10.470  1.00  0.370          C  
ATOM   3877  O   VAL A 251      14.897  14.525 -11.019  1.00  0.340          O  
ATOM   3878  CB  VAL A 251      14.167  13.322  -8.025  1.00  0.570          C  
ATOM   3879  CG1 VAL A 251      14.693  14.745  -7.859  1.00  0.570          C  
ATOM   3880  CG2 VAL A 251      12.867  13.171  -7.270  1.00  0.570          C  
ATOM   3881  H   VAL A 251      13.753  10.967  -8.899  1.00  0.490          H  
ATOM   3882  HA  VAL A 251      12.992  13.546  -9.770  1.00  0.490          H  
ATOM   3883  HB  VAL A 251      14.856  12.640  -7.630  1.00  0.690          H  
ATOM   3884 1HG1 VAL A 251      14.857  14.960  -6.808  1.00  0.690          H  
ATOM   3885 2HG1 VAL A 251      15.633  14.869  -8.396  1.00  0.690          H  
ATOM   3886 3HG1 VAL A 251      13.961  15.424  -8.251  1.00  0.690          H  
ATOM   3887 1HG2 VAL A 251      13.012  13.379  -6.227  1.00  0.690          H  
ATOM   3888 2HG2 VAL A 251      12.155  13.861  -7.663  1.00  0.690          H  
ATOM   3889 3HG2 VAL A 251      12.488  12.160  -7.381  1.00  0.690          H  
ATOM   3890  N   LYS A 252      16.022  12.617 -10.655  1.00  0.380          N  
ATOM   3891  CA  LYS A 252      17.080  12.928 -11.594  1.00  0.370          C  
ATOM   3892  C   LYS A 252      16.516  13.027 -13.013  1.00  0.330          C  
ATOM   3893  O   LYS A 252      16.975  13.852 -13.804  1.00  0.310          O  
ATOM   3894  CB  LYS A 252      18.189  11.875 -11.526  1.00  0.520          C  
ATOM   3895  CG  LYS A 252      19.410  12.136 -12.434  1.00  0.520          C  
ATOM   3896  CD  LYS A 252      20.203  13.378 -11.995  1.00  0.520          C  
ATOM   3897  CE  LYS A 252      21.481  13.544 -12.809  1.00  0.520          C  
ATOM   3898  NZ  LYS A 252      22.229  14.777 -12.418  1.00  0.520          N  
ATOM   3899  H   LYS A 252      16.080  11.752 -10.131  1.00  0.460          H  
ATOM   3900  HA  LYS A 252      17.493  13.895 -11.322  1.00  0.440          H  
ATOM   3901 1HB  LYS A 252      18.541  11.791 -10.499  1.00  0.630          H  
ATOM   3902 2HB  LYS A 252      17.773  10.903 -11.797  1.00  0.630          H  
ATOM   3903 1HG  LYS A 252      20.067  11.267 -12.397  1.00  0.630          H  
ATOM   3904 2HG  LYS A 252      19.083  12.271 -13.465  1.00  0.630          H  
ATOM   3905 1HD  LYS A 252      19.598  14.271 -12.148  1.00  0.630          H  
ATOM   3906 2HD  LYS A 252      20.455  13.301 -10.937  1.00  0.630          H  
ATOM   3907 1HE  LYS A 252      22.122  12.677 -12.652  1.00  0.630          H  
ATOM   3908 2HE  LYS A 252      21.224  13.608 -13.866  1.00  0.630          H  
ATOM   3909 1HZ  LYS A 252      23.067  14.857 -12.977  1.00  0.630          H  
ATOM   3910 2HZ  LYS A 252      21.644  15.587 -12.572  1.00  0.630          H  
ATOM   3911 3HZ  LYS A 252      22.483  14.725 -11.441  1.00  0.630          H  
ATOM   3912  N   HIS A 253      15.538  12.181 -13.344  1.00  0.340          N  
ATOM   3913  CA  HIS A 253      14.915  12.203 -14.655  1.00  0.340          C  
ATOM   3914  C   HIS A 253      14.100  13.488 -14.782  1.00  0.310          C  
ATOM   3915  O   HIS A 253      14.102  14.148 -15.832  1.00  0.300          O  
ATOM   3916  CB  HIS A 253      14.032  10.989 -14.901  1.00  0.480          C  
ATOM   3917  CG  HIS A 253      13.647  10.931 -16.298  1.00  0.480          C  
ATOM   3918  ND1 HIS A 253      14.570  10.688 -17.286  1.00  0.480          N  
ATOM   3919  CD2 HIS A 253      12.469  11.104 -16.920  1.00  0.480          C  
ATOM   3920  CE1 HIS A 253      13.971  10.701 -18.453  1.00  0.480          C  
ATOM   3921  NE2 HIS A 253      12.702  10.952 -18.265  1.00  0.480          N  
ATOM   3922  H   HIS A 253      15.219  11.506 -12.665  1.00  0.410          H  
ATOM   3923  HA  HIS A 253      15.683  12.218 -15.426  1.00  0.410          H  
ATOM   3924 1HB  HIS A 253      14.554  10.072 -14.631  1.00  0.570          H  
ATOM   3925 2HB  HIS A 253      13.128  11.053 -14.294  1.00  0.570          H  
ATOM   3926  HD2 HIS A 253      11.523  11.322 -16.442  1.00  0.570          H  
ATOM   3927  HE1 HIS A 253      14.447  10.542 -19.407  1.00  0.570          H  
ATOM   3928  HE2 HIS A 253      12.018  11.020 -19.010  1.00  0.570          H  
ATOM   3929  N   TRP A 254      13.360  13.833 -13.716  1.00  0.300          N  
ATOM   3930  CA  TRP A 254      12.578  15.059 -13.724  1.00  0.300          C  
ATOM   3931  C   TRP A 254      13.523  16.236 -13.925  1.00  0.290          C  
ATOM   3932  O   TRP A 254      13.222  17.136 -14.711  1.00  0.290          O  
ATOM   3933  CB  TRP A 254      11.852  15.296 -12.404  1.00  0.420          C  
ATOM   3934  CG  TRP A 254      10.760  14.345 -12.041  1.00  0.420          C  
ATOM   3935  CD1 TRP A 254      10.111  13.416 -12.804  1.00  0.420          C  
ATOM   3936  CD2 TRP A 254      10.171  14.269 -10.741  1.00  0.420          C  
ATOM   3937  NE1 TRP A 254       9.153  12.786 -12.051  1.00  0.420          N  
ATOM   3938  CE2 TRP A 254       9.187  13.288 -10.791  1.00  0.420          C  
ATOM   3939  CE3 TRP A 254      10.395  14.951  -9.549  1.00  0.420          C  
ATOM   3940  CZ2 TRP A 254       8.433  12.965  -9.692  1.00  0.420          C  
ATOM   3941  CZ3 TRP A 254       9.634  14.628  -8.450  1.00  0.420          C  
ATOM   3942  CH2 TRP A 254       8.688  13.663  -8.516  1.00  0.420          C  
ATOM   3943  H   TRP A 254      13.335  13.214 -12.900  1.00  0.360          H  
ATOM   3944  HA  TRP A 254      11.866  15.029 -14.544  1.00  0.360          H  
ATOM   3945 1HB  TRP A 254      12.575  15.277 -11.600  1.00  0.500          H  
ATOM   3946 2HB  TRP A 254      11.423  16.295 -12.417  1.00  0.500          H  
ATOM   3947  HD1 TRP A 254      10.315  13.201 -13.845  1.00  0.500          H  
ATOM   3948  HE1 TRP A 254       8.523  12.055 -12.353  1.00  0.500          H  
ATOM   3949  HE3 TRP A 254      11.158  15.725  -9.485  1.00  0.500          H  
ATOM   3950  HZ2 TRP A 254       7.661  12.192  -9.730  1.00  0.500          H  
ATOM   3951  HZ3 TRP A 254       9.814  15.166  -7.530  1.00  0.500          H  
ATOM   3952  HH2 TRP A 254       8.118  13.440  -7.632  1.00  0.500          H  
ATOM   3953  N   SER A 255      14.684  16.203 -13.249  1.00  0.280          N  
ATOM   3954  CA  SER A 255      15.685  17.248 -13.361  1.00  0.290          C  
ATOM   3955  C   SER A 255      16.157  17.345 -14.784  1.00  0.280          C  
ATOM   3956  O   SER A 255      16.123  18.418 -15.369  1.00  0.300          O  
ATOM   3957  CB  SER A 255      16.858  16.987 -12.437  1.00  0.400          C  
ATOM   3958  OG  SER A 255      17.806  18.015 -12.515  1.00  0.400          O  
ATOM   3959  H   SER A 255      14.853  15.443 -12.591  1.00  0.340          H  
ATOM   3960  HA  SER A 255      15.240  18.190 -13.111  1.00  0.350          H  
ATOM   3961 1HB  SER A 255      16.512  16.884 -11.423  1.00  0.480          H  
ATOM   3962 2HB  SER A 255      17.325  16.052 -12.706  1.00  0.480          H  
ATOM   3963  HG  SER A 255      18.447  17.831 -11.829  1.00  0.480          H  
ATOM   3964  N   LEU A 256      16.489  16.217 -15.408  1.00  0.260          N  
ATOM   3965  CA  LEU A 256      16.946  16.231 -16.786  1.00  0.280          C  
ATOM   3966  C   LEU A 256      15.914  16.966 -17.663  1.00  0.240          C  
ATOM   3967  O   LEU A 256      16.270  17.830 -18.479  1.00  0.250          O  
ATOM   3968  CB  LEU A 256      17.102  14.766 -17.258  1.00  0.380          C  
ATOM   3969  CG  LEU A 256      17.627  14.488 -18.662  1.00  0.380          C  
ATOM   3970  CD1 LEU A 256      19.042  14.924 -18.780  1.00  0.380          C  
ATOM   3971  CD2 LEU A 256      17.468  13.014 -18.969  1.00  0.380          C  
ATOM   3972  H   LEU A 256      16.496  15.340 -14.884  1.00  0.310          H  
ATOM   3973  HA  LEU A 256      17.895  16.758 -16.827  1.00  0.340          H  
ATOM   3974 1HB  LEU A 256      17.751  14.251 -16.549  1.00  0.460          H  
ATOM   3975 2HB  LEU A 256      16.129  14.295 -17.201  1.00  0.460          H  
ATOM   3976  HG  LEU A 256      17.067  15.057 -19.363  1.00  0.460          H  
ATOM   3977 1HD1 LEU A 256      19.394  14.729 -19.792  1.00  0.460          H  
ATOM   3978 2HD1 LEU A 256      19.118  15.983 -18.572  1.00  0.460          H  
ATOM   3979 3HD1 LEU A 256      19.654  14.369 -18.072  1.00  0.460          H  
ATOM   3980 1HD2 LEU A 256      17.818  12.812 -19.978  1.00  0.460          H  
ATOM   3981 2HD2 LEU A 256      18.042  12.424 -18.256  1.00  0.460          H  
ATOM   3982 3HD2 LEU A 256      16.411  12.742 -18.895  1.00  0.460          H  
ATOM   3983  N   THR A 257      14.630  16.628 -17.471  1.00  0.230          N  
ATOM   3984  CA  THR A 257      13.528  17.209 -18.228  1.00  0.220          C  
ATOM   3985  C   THR A 257      13.365  18.712 -17.967  1.00  0.210          C  
ATOM   3986  O   THR A 257      13.148  19.488 -18.910  1.00  0.210          O  
ATOM   3987  CB  THR A 257      12.201  16.502 -17.886  1.00  0.310          C  
ATOM   3988  OG1 THR A 257      12.311  15.106 -18.179  1.00  0.310          O  
ATOM   3989  CG2 THR A 257      11.103  17.073 -18.763  1.00  0.310          C  
ATOM   3990  H   THR A 257      14.431  15.886 -16.795  1.00  0.280          H  
ATOM   3991  HA  THR A 257      13.729  17.077 -19.287  1.00  0.260          H  
ATOM   3992  HB  THR A 257      11.954  16.643 -16.837  1.00  0.370          H  
ATOM   3993  HG1 THR A 257      12.932  14.698 -17.546  1.00  0.370          H  
ATOM   3994 1HG2 THR A 257      10.175  16.585 -18.564  1.00  0.370          H  
ATOM   3995 2HG2 THR A 257      10.986  18.137 -18.584  1.00  0.370          H  
ATOM   3996 3HG2 THR A 257      11.376  16.897 -19.792  1.00  0.370          H  
ATOM   3997  N   TRP A 258      13.408  19.131 -16.694  1.00  0.220          N  
ATOM   3998  CA  TRP A 258      13.219  20.540 -16.377  1.00  0.230          C  
ATOM   3999  C   TRP A 258      14.409  21.397 -16.751  1.00  0.220          C  
ATOM   4000  O   TRP A 258      14.223  22.546 -17.159  1.00  0.230          O  
ATOM   4001  CB  TRP A 258      12.897  20.773 -14.898  1.00  0.320          C  
ATOM   4002  CG  TRP A 258      11.514  20.354 -14.507  1.00  0.320          C  
ATOM   4003  CD1 TRP A 258      11.173  19.396 -13.602  1.00  0.320          C  
ATOM   4004  CD2 TRP A 258      10.260  20.861 -15.050  1.00  0.320          C  
ATOM   4005  NE1 TRP A 258       9.804  19.282 -13.530  1.00  0.320          N  
ATOM   4006  CE2 TRP A 258       9.235  20.166 -14.418  1.00  0.320          C  
ATOM   4007  CE3 TRP A 258       9.937  21.831 -16.012  1.00  0.320          C  
ATOM   4008  CZ2 TRP A 258       7.902  20.401 -14.712  1.00  0.320          C  
ATOM   4009  CZ3 TRP A 258       8.617  22.057 -16.309  1.00  0.320          C  
ATOM   4010  CH2 TRP A 258       7.615  21.357 -15.673  1.00  0.320          C  
ATOM   4011  H   TRP A 258      13.531  18.443 -15.946  1.00  0.260          H  
ATOM   4012  HA  TRP A 258      12.372  20.884 -16.955  1.00  0.280          H  
ATOM   4013 1HB  TRP A 258      13.608  20.212 -14.289  1.00  0.380          H  
ATOM   4014 2HB  TRP A 258      13.015  21.825 -14.659  1.00  0.380          H  
ATOM   4015  HD1 TRP A 258      11.880  18.808 -13.018  1.00  0.380          H  
ATOM   4016  HE1 TRP A 258       9.293  18.647 -12.934  1.00  0.380          H  
ATOM   4017  HE3 TRP A 258      10.714  22.393 -16.521  1.00  0.380          H  
ATOM   4018  HZ2 TRP A 258       7.103  19.858 -14.219  1.00  0.380          H  
ATOM   4019  HZ3 TRP A 258       8.391  22.804 -17.062  1.00  0.380          H  
ATOM   4020  HH2 TRP A 258       6.573  21.559 -15.930  1.00  0.380          H  
ATOM   4021  N   THR A 259      15.623  20.862 -16.635  1.00  0.210          N  
ATOM   4022  CA  THR A 259      16.798  21.624 -16.990  1.00  0.210          C  
ATOM   4023  C   THR A 259      16.860  21.749 -18.502  1.00  0.220          C  
ATOM   4024  O   THR A 259      17.361  22.752 -19.016  1.00  0.260          O  
ATOM   4025  CB  THR A 259      18.064  20.993 -16.390  1.00  0.290          C  
ATOM   4026  OG1 THR A 259      18.195  19.634 -16.848  1.00  0.290          O  
ATOM   4027  CG2 THR A 259      17.943  21.026 -14.855  1.00  0.290          C  
ATOM   4028  H   THR A 259      15.747  19.918 -16.266  1.00  0.250          H  
ATOM   4029  HA  THR A 259      16.704  22.627 -16.572  1.00  0.250          H  
ATOM   4030  HB  THR A 259      18.940  21.559 -16.694  1.00  0.350          H  
ATOM   4031  HG1 THR A 259      18.497  19.617 -17.750  1.00  0.350          H  
ATOM   4032 1HG2 THR A 259      18.832  20.585 -14.404  1.00  0.350          H  
ATOM   4033 2HG2 THR A 259      17.845  22.053 -14.539  1.00  0.350          H  
ATOM   4034 3HG2 THR A 259      17.072  20.476 -14.526  1.00  0.350          H  
ATOM   4035  N   LEU A 260      16.305  20.770 -19.224  1.00  0.210          N  
ATOM   4036  CA  LEU A 260      16.230  20.913 -20.656  1.00  0.220          C  
ATOM   4037  C   LEU A 260      15.190  21.967 -20.990  1.00  0.220          C  
ATOM   4038  O   LEU A 260      15.445  22.860 -21.795  1.00  0.230          O  
ATOM   4039  CB  LEU A 260      15.888  19.616 -21.358  1.00  0.300          C  
ATOM   4040  CG  LEU A 260      15.798  19.714 -22.891  1.00  0.300          C  
ATOM   4041  CD1 LEU A 260      17.087  20.232 -23.481  1.00  0.300          C  
ATOM   4042  CD2 LEU A 260      15.546  18.378 -23.424  1.00  0.300          C  
ATOM   4043  H   LEU A 260      15.999  19.904 -18.774  1.00  0.250          H  
ATOM   4044  HA  LEU A 260      17.204  21.249 -20.993  1.00  0.260          H  
ATOM   4045 1HB  LEU A 260      16.613  18.879 -21.093  1.00  0.360          H  
ATOM   4046 2HB  LEU A 260      14.919  19.276 -20.988  1.00  0.360          H  
ATOM   4047  HG  LEU A 260      14.989  20.376 -23.168  1.00  0.360          H  
ATOM   4048 1HD1 LEU A 260      16.981  20.261 -24.560  1.00  0.360          H  
ATOM   4049 2HD1 LEU A 260      17.313  21.225 -23.137  1.00  0.360          H  
ATOM   4050 3HD1 LEU A 260      17.890  19.566 -23.203  1.00  0.360          H  
ATOM   4051 1HD2 LEU A 260      15.467  18.420 -24.485  1.00  0.360          H  
ATOM   4052 2HD2 LEU A 260      16.368  17.731 -23.144  1.00  0.360          H  
ATOM   4053 3HD2 LEU A 260      14.631  18.004 -23.015  1.00  0.360          H  
ATOM   4054  N   CYS A 261      14.031  21.935 -20.305  1.00  0.220          N  
ATOM   4055  CA  CYS A 261      13.002  22.929 -20.575  1.00  0.230          C  
ATOM   4056  C   CYS A 261      13.603  24.316 -20.382  1.00  0.230          C  
ATOM   4057  O   CYS A 261      13.320  25.231 -21.159  1.00  0.250          O  
ATOM   4058  CB  CYS A 261      11.809  22.809 -19.612  1.00  0.320          C  
ATOM   4059  SG  CYS A 261      10.786  21.334 -19.780  1.00  0.320          S  
ATOM   4060  H   CYS A 261      13.844  21.171 -19.652  1.00  0.260          H  
ATOM   4061  HA  CYS A 261      12.662  22.809 -21.600  1.00  0.280          H  
ATOM   4062 1HB  CYS A 261      12.174  22.842 -18.593  1.00  0.380          H  
ATOM   4063 2HB  CYS A 261      11.163  23.674 -19.744  1.00  0.380          H  
ATOM   4064  HG  CYS A 261      11.776  20.435 -19.548  1.00  0.380          H  
ATOM   4065  N   GLU A 262      14.446  24.474 -19.349  1.00  0.220          N  
ATOM   4066  CA  GLU A 262      15.110  25.741 -19.102  1.00  0.230          C  
ATOM   4067  C   GLU A 262      16.042  26.091 -20.274  1.00  0.250          C  
ATOM   4068  O   GLU A 262      15.925  27.165 -20.860  1.00  0.250          O  
ATOM   4069  CB  GLU A 262      15.886  25.688 -17.771  1.00  0.320          C  
ATOM   4070  CG  GLU A 262      16.554  26.995 -17.351  1.00  0.320          C  
ATOM   4071  CD  GLU A 262      17.270  26.919 -15.981  1.00  0.320          C  
ATOM   4072  OE1 GLU A 262      18.083  26.025 -15.781  1.00  0.320          O  
ATOM   4073  OE2 GLU A 262      17.022  27.777 -15.156  1.00  0.320          O  
ATOM   4074  H   GLU A 262      14.593  23.693 -18.704  1.00  0.260          H  
ATOM   4075  HA  GLU A 262      14.354  26.519 -19.025  1.00  0.280          H  
ATOM   4076 1HB  GLU A 262      15.211  25.380 -16.972  1.00  0.380          H  
ATOM   4077 2HB  GLU A 262      16.663  24.933 -17.841  1.00  0.380          H  
ATOM   4078 1HG  GLU A 262      17.280  27.286 -18.111  1.00  0.380          H  
ATOM   4079 2HG  GLU A 262      15.789  27.759 -17.317  1.00  0.380          H  
ATOM   4080  N   ALA A 263      16.895  25.154 -20.706  1.00  0.270          N  
ATOM   4081  CA  ALA A 263      17.825  25.419 -21.811  1.00  0.280          C  
ATOM   4082  C   ALA A 263      17.107  25.809 -23.115  1.00  0.290          C  
ATOM   4083  O   ALA A 263      17.620  26.626 -23.891  1.00  0.310          O  
ATOM   4084  CB  ALA A 263      18.697  24.191 -22.076  1.00  0.390          C  
ATOM   4085  H   ALA A 263      16.944  24.257 -20.212  1.00  0.320          H  
ATOM   4086  HA  ALA A 263      18.464  26.249 -21.513  1.00  0.340          H  
ATOM   4087 1HB  ALA A 263      19.408  24.411 -22.872  1.00  0.470          H  
ATOM   4088 2HB  ALA A 263      19.236  23.922 -21.166  1.00  0.470          H  
ATOM   4089 3HB  ALA A 263      18.059  23.365 -22.374  1.00  0.470          H  
ATOM   4090  N   LEU A 264      15.933  25.223 -23.369  1.00  0.270          N  
ATOM   4091  CA  LEU A 264      15.207  25.485 -24.608  1.00  0.280          C  
ATOM   4092  C   LEU A 264      14.240  26.681 -24.557  1.00  0.290          C  
ATOM   4093  O   LEU A 264      14.214  27.492 -25.489  1.00  0.330          O  
ATOM   4094  CB  LEU A 264      14.416  24.228 -24.982  1.00  0.390          C  
ATOM   4095  CG  LEU A 264      15.232  22.927 -25.239  1.00  0.390          C  
ATOM   4096  CD1 LEU A 264      14.225  21.790 -25.541  1.00  0.390          C  
ATOM   4097  CD2 LEU A 264      16.289  23.113 -26.362  1.00  0.390          C  
ATOM   4098  H   LEU A 264      15.592  24.520 -22.704  1.00  0.320          H  
ATOM   4099  HA  LEU A 264      15.933  25.703 -25.384  1.00  0.340          H  
ATOM   4100 1HB  LEU A 264      13.767  24.008 -24.140  1.00  0.470          H  
ATOM   4101 2HB  LEU A 264      13.793  24.430 -25.828  1.00  0.470          H  
ATOM   4102  HG  LEU A 264      15.752  22.669 -24.330  1.00  0.470          H  
ATOM   4103 1HD1 LEU A 264      14.750  20.851 -25.674  1.00  0.470          H  
ATOM   4104 2HD1 LEU A 264      13.534  21.692 -24.708  1.00  0.470          H  
ATOM   4105 3HD1 LEU A 264      13.673  22.014 -26.437  1.00  0.470          H  
ATOM   4106 1HD2 LEU A 264      16.847  22.197 -26.486  1.00  0.470          H  
ATOM   4107 2HD2 LEU A 264      15.800  23.365 -27.288  1.00  0.470          H  
ATOM   4108 3HD2 LEU A 264      16.989  23.899 -26.098  1.00  0.470          H  
ATOM   4109  N   TRP A 265      13.428  26.804 -23.497  1.00  0.300          N  
ATOM   4110  CA  TRP A 265      12.460  27.901 -23.433  1.00  0.340          C  
ATOM   4111  C   TRP A 265      12.681  28.946 -22.327  1.00  0.360          C  
ATOM   4112  O   TRP A 265      11.994  29.969 -22.322  1.00  0.420          O  
ATOM   4113  CB  TRP A 265      11.029  27.373 -23.262  1.00  0.460          C  
ATOM   4114  CG  TRP A 265      10.492  26.575 -24.424  1.00  0.460          C  
ATOM   4115  CD1 TRP A 265       9.874  27.067 -25.534  1.00  0.460          C  
ATOM   4116  CD2 TRP A 265      10.477  25.140 -24.569  1.00  0.460          C  
ATOM   4117  NE1 TRP A 265       9.492  26.038 -26.359  1.00  0.460          N  
ATOM   4118  CE2 TRP A 265       9.848  24.857 -25.787  1.00  0.460          C  
ATOM   4119  CE3 TRP A 265      10.927  24.097 -23.782  1.00  0.460          C  
ATOM   4120  CZ2 TRP A 265       9.661  23.566 -26.232  1.00  0.460          C  
ATOM   4121  CZ3 TRP A 265      10.749  22.804 -24.226  1.00  0.460          C  
ATOM   4122  CH2 TRP A 265      10.129  22.542 -25.423  1.00  0.460          C  
ATOM   4123  H   TRP A 265      13.463  26.128 -22.739  1.00  0.360          H  
ATOM   4124  HA  TRP A 265      12.502  28.429 -24.383  1.00  0.410          H  
ATOM   4125 1HB  TRP A 265      10.987  26.749 -22.371  1.00  0.550          H  
ATOM   4126 2HB  TRP A 265      10.362  28.212 -23.096  1.00  0.550          H  
ATOM   4127  HD1 TRP A 265       9.706  28.123 -25.736  1.00  0.550          H  
ATOM   4128  HE1 TRP A 265       9.007  26.128 -27.259  1.00  0.550          H  
ATOM   4129  HE3 TRP A 265      11.414  24.303 -22.835  1.00  0.550          H  
ATOM   4130  HZ2 TRP A 265       9.167  23.347 -27.180  1.00  0.550          H  
ATOM   4131  HZ3 TRP A 265      11.115  22.001 -23.596  1.00  0.550          H  
ATOM   4132  HH2 TRP A 265      10.000  21.512 -25.745  1.00  0.550          H  
ATOM   4133  N   GLY A 266      13.610  28.729 -21.391  1.00  0.340          N  
ATOM   4134  CA  GLY A 266      13.736  29.639 -20.259  1.00  0.390          C  
ATOM   4135  C   GLY A 266      14.588  30.849 -20.589  1.00  0.710          C  
ATOM   4136  O   GLY A 266      15.134  30.972 -21.687  1.00  1.370          O  
ATOM   4137  H   GLY A 266      14.260  27.944 -21.423  1.00  0.410          H  
ATOM   4138 1HA  GLY A 266      12.749  29.958 -19.933  1.00  0.470          H  
ATOM   4139 2HA  GLY A 266      14.183  29.103 -19.423  1.00  0.470          H  
ATOM   4140  N   HIS A 267      14.751  31.745 -19.633  1.00  1.080          N  
ATOM   4141  CA  HIS A 267      15.567  32.920 -19.871  1.00  1.590          C  
ATOM   4142  C   HIS A 267      17.023  32.575 -19.671  1.00  0.930          C  
ATOM   4143  O   HIS A 267      17.377  31.764 -18.814  1.00  0.780          O  
ATOM   4144  CB  HIS A 267      15.195  34.071 -18.927  1.00  2.020          C  
ATOM   4145  CG  HIS A 267      13.825  34.652 -19.136  1.00  2.020          C  
ATOM   4146  ND1 HIS A 267      13.489  35.389 -20.258  1.00  2.020          N  
ATOM   4147  CD2 HIS A 267      12.720  34.624 -18.358  1.00  2.020          C  
ATOM   4148  CE1 HIS A 267      12.228  35.776 -20.159  1.00  2.020          C  
ATOM   4149  NE2 HIS A 267      11.740  35.329 -19.016  1.00  2.020          N  
ATOM   4150  H   HIS A 267      14.318  31.613 -18.721  1.00  1.300          H  
ATOM   4151  HA  HIS A 267      15.438  33.264 -20.896  1.00  1.910          H  
ATOM   4152 1HB  HIS A 267      15.264  33.729 -17.896  1.00  2.430          H  
ATOM   4153 2HB  HIS A 267      15.924  34.881 -19.042  1.00  2.430          H  
ATOM   4154  HD1 HIS A 267      14.150  35.870 -20.844  1.00  2.430          H  
ATOM   4155  HD2 HIS A 267      12.513  34.173 -17.385  1.00  2.430          H  
ATOM   4156  HE1 HIS A 267      11.769  36.370 -20.948  1.00  2.430          H  
ATOM   4157  N   LEU A 268      17.880  33.226 -20.421  1.00  0.750          N  
ATOM   4158  CA  LEU A 268      19.291  33.042 -20.220  1.00  0.390          C  
ATOM   4159  C   LEU A 268      19.849  34.348 -19.710  1.00  0.860          C  
ATOM   4160  O   LEU A 268      19.560  35.406 -20.274  1.00  1.280          O  
ATOM   4161  CB  LEU A 268      19.983  32.640 -21.534  1.00  0.690          C  
ATOM   4162  CG  LEU A 268      19.433  31.365 -22.264  1.00  0.690          C  
ATOM   4163  CD1 LEU A 268      20.225  31.163 -23.566  1.00  0.690          C  
ATOM   4164  CD2 LEU A 268      19.528  30.129 -21.363  1.00  0.690          C  
ATOM   4165  H   LEU A 268      17.545  33.880 -21.115  1.00  0.900          H  
ATOM   4166  HA  LEU A 268      19.464  32.282 -19.461  1.00  0.470          H  
ATOM   4167 1HB  LEU A 268      19.905  33.470 -22.225  1.00  0.830          H  
ATOM   4168 2HB  LEU A 268      21.047  32.472 -21.328  1.00  0.830          H  
ATOM   4169  HG  LEU A 268      18.385  31.525 -22.528  1.00  0.830          H  
ATOM   4170 1HD1 LEU A 268      19.847  30.304 -24.087  1.00  0.830          H  
ATOM   4171 2HD1 LEU A 268      20.129  32.035 -24.201  1.00  0.830          H  
ATOM   4172 3HD1 LEU A 268      21.279  31.002 -23.333  1.00  0.830          H  
ATOM   4173 1HD2 LEU A 268      19.136  29.261 -21.900  1.00  0.830          H  
ATOM   4174 2HD2 LEU A 268      20.568  29.951 -21.097  1.00  0.830          H  
ATOM   4175 3HD2 LEU A 268      18.942  30.275 -20.459  1.00  0.830          H  
ATOM   4176  N   LYS A 269      20.694  34.268 -18.682  1.00  1.170          N  
ATOM   4177  CA  LYS A 269      21.351  35.434 -18.068  1.00  1.770          C  
ATOM   4178  C   LYS A 269      22.199  36.210 -19.075  1.00  1.870          C  
ATOM   4179  O   LYS A 269      22.244  37.446 -19.052  1.00  1.570          O  
ATOM   4180  CB  LYS A 269      22.221  34.993 -16.892  1.00  2.240          C  
ATOM   4181  CG  LYS A 269      21.435  34.524 -15.670  1.00  2.240          C  
ATOM   4182  CD  LYS A 269      22.368  34.078 -14.543  1.00  2.240          C  
ATOM   4183  CE  LYS A 269      21.584  33.602 -13.320  1.00  2.240          C  
ATOM   4184  NZ  LYS A 269      22.486  33.128 -12.228  1.00  2.240          N  
ATOM   4185  H   LYS A 269      20.876  33.347 -18.303  1.00  1.400          H  
ATOM   4186  HA  LYS A 269      20.574  36.100 -17.692  1.00  2.120          H  
ATOM   4187 1HB  LYS A 269      22.874  34.176 -17.213  1.00  2.690          H  
ATOM   4188 2HB  LYS A 269      22.864  35.819 -16.586  1.00  2.690          H  
ATOM   4189 1HG  LYS A 269      20.808  35.343 -15.313  1.00  2.690          H  
ATOM   4190 2HG  LYS A 269      20.787  33.696 -15.953  1.00  2.690          H  
ATOM   4191 1HD  LYS A 269      23.004  33.264 -14.899  1.00  2.690          H  
ATOM   4192 2HD  LYS A 269      23.006  34.912 -14.250  1.00  2.690          H  
ATOM   4193 1HE  LYS A 269      20.978  34.425 -12.944  1.00  2.690          H  
ATOM   4194 2HE  LYS A 269      20.927  32.784 -13.614  1.00  2.690          H  
ATOM   4195 1HZ  LYS A 269      21.930  32.823 -11.441  1.00  2.690          H  
ATOM   4196 2HZ  LYS A 269      23.046  32.356 -12.562  1.00  2.690          H  
ATOM   4197 3HZ  LYS A 269      23.092  33.882 -11.938  1.00  2.690          H  
ATOM   4198  N   GLU A 270      22.832  35.470 -19.980  1.00  2.400          N  
ATOM   4199  CA  GLU A 270      23.682  35.996 -21.037  1.00  2.500          C  
ATOM   4200  C   GLU A 270      22.928  36.892 -22.038  1.00  1.800          C  
ATOM   4201  O   GLU A 270      23.553  37.659 -22.775  1.00  1.600          O  
ATOM   4202  CB  GLU A 270      24.355  34.819 -21.742  1.00  3.460          C  
ATOM   4203  CG  GLU A 270      25.353  34.052 -20.836  1.00  3.460          C  
ATOM   4204  CD  GLU A 270      24.693  33.061 -19.883  1.00  3.460          C  
ATOM   4205  OE1 GLU A 270      23.499  32.865 -19.989  1.00  3.460          O  
ATOM   4206  OE2 GLU A 270      25.379  32.518 -19.043  1.00  3.460          O  
ATOM   4207  H   GLU A 270      22.763  34.451 -19.900  1.00  2.880          H  
ATOM   4208  HA  GLU A 270      24.457  36.603 -20.571  1.00  3.000          H  
ATOM   4209 1HB  GLU A 270      23.598  34.118 -22.101  1.00  4.150          H  
ATOM   4210 2HB  GLU A 270      24.901  35.179 -22.615  1.00  4.150          H  
ATOM   4211 1HG  GLU A 270      26.046  33.508 -21.481  1.00  4.150          H  
ATOM   4212 2HG  GLU A 270      25.928  34.773 -20.260  1.00  4.150          H  
ATOM   4213  N   LEU A 271      21.593  36.752 -22.107  1.00  1.590          N  
ATOM   4214  CA  LEU A 271      20.754  37.554 -22.995  1.00  1.360          C  
ATOM   4215  C   LEU A 271      20.078  38.661 -22.184  1.00  0.860          C  
ATOM   4216  O   LEU A 271      19.923  39.789 -22.653  1.00  1.160          O  
ATOM   4217  CB  LEU A 271      19.703  36.651 -23.682  1.00  2.000          C  
ATOM   4218  CG  LEU A 271      20.249  35.479 -24.616  1.00  2.000          C  
ATOM   4219  CD1 LEU A 271      19.078  34.629 -25.122  1.00  2.000          C  
ATOM   4220  CD2 LEU A 271      20.986  36.045 -25.810  1.00  2.000          C  
ATOM   4221  H   LEU A 271      21.125  36.107 -21.471  1.00  1.910          H  
ATOM   4222  HA  LEU A 271      21.380  38.025 -23.746  1.00  1.630          H  
ATOM   4223 1HB  LEU A 271      19.108  36.183 -22.894  1.00  2.400          H  
ATOM   4224 2HB  LEU A 271      19.041  37.275 -24.270  1.00  2.400          H  
ATOM   4225  HG  LEU A 271      20.925  34.843 -24.040  1.00  2.400          H  
ATOM   4226 1HD1 LEU A 271      19.460  33.825 -25.756  1.00  2.400          H  
ATOM   4227 2HD1 LEU A 271      18.543  34.197 -24.276  1.00  2.400          H  
ATOM   4228 3HD1 LEU A 271      18.400  35.251 -25.703  1.00  2.400          H  
ATOM   4229 1HD2 LEU A 271      21.338  35.233 -26.432  1.00  2.400          H  
ATOM   4230 2HD2 LEU A 271      20.319  36.654 -26.388  1.00  2.400          H  
ATOM   4231 3HD2 LEU A 271      21.838  36.641 -25.486  1.00  2.400          H  
ATOM   4232  N   ASP A 272      19.720  38.350 -20.931  1.00  0.710          N  
ATOM   4233  CA  ASP A 272      19.059  39.304 -20.046  1.00  1.220          C  
ATOM   4234  C   ASP A 272      19.949  40.510 -19.799  1.00  1.570          C  
ATOM   4235  O   ASP A 272      19.468  41.629 -19.622  1.00  2.210          O  
ATOM   4236  CB  ASP A 272      18.704  38.663 -18.702  1.00  1.500          C  
ATOM   4237  CG  ASP A 272      17.548  37.631 -18.754  1.00  1.500          C  
ATOM   4238  OD1 ASP A 272      16.826  37.571 -19.730  1.00  1.500          O  
ATOM   4239  OD2 ASP A 272      17.422  36.907 -17.797  1.00  1.500          O  
ATOM   4240  H   ASP A 272      19.840  37.392 -20.598  1.00  0.850          H  
ATOM   4241  HA  ASP A 272      18.142  39.645 -20.526  1.00  1.460          H  
ATOM   4242 1HB  ASP A 272      19.589  38.173 -18.306  1.00  1.800          H  
ATOM   4243 2HB  ASP A 272      18.432  39.447 -17.998  1.00  1.800          H  
ATOM   4244  N   SER A 273      21.262  40.278 -19.814  1.00  1.440          N  
ATOM   4245  CA  SER A 273      22.266  41.305 -19.617  1.00  1.970          C  
ATOM   4246  C   SER A 273      22.445  42.258 -20.819  1.00  1.660          C  
ATOM   4247  O   SER A 273      23.164  43.255 -20.690  1.00  2.100          O  
ATOM   4248  CB  SER A 273      23.600  40.659 -19.298  1.00  2.550          C  
ATOM   4249  OG  SER A 273      24.129  40.000 -20.418  1.00  2.550          O  
ATOM   4250  H   SER A 273      21.601  39.312 -19.890  1.00  1.730          H  
ATOM   4251  HA  SER A 273      21.961  41.905 -18.760  1.00  2.360          H  
ATOM   4252 1HB  SER A 273      24.301  41.413 -18.949  1.00  3.060          H  
ATOM   4253 2HB  SER A 273      23.460  39.940 -18.491  1.00  3.060          H  
ATOM   4254  HG  SER A 273      24.855  39.464 -20.087  1.00  3.060          H  
ATOM   4255  N   GLN A 274      21.842  41.964 -21.995  1.00  1.070          N  
ATOM   4256  CA  GLN A 274      22.015  42.833 -23.156  1.00  1.080          C  
ATOM   4257  C   GLN A 274      20.992  43.956 -23.104  1.00  1.320          C  
ATOM   4258  O   GLN A 274      19.808  43.725 -22.878  1.00  1.580          O  
ATOM   4259  CB  GLN A 274      21.852  42.043 -24.453  1.00  1.510          C  
ATOM   4260  CG  GLN A 274      22.836  40.896 -24.588  1.00  1.510          C  
ATOM   4261  CD  GLN A 274      24.233  41.370 -24.560  1.00  1.510          C  
ATOM   4262  OE1 GLN A 274      24.608  42.272 -25.316  1.00  1.510          O  
ATOM   4263  NE2 GLN A 274      25.031  40.780 -23.687  1.00  1.510          N  
ATOM   4264  H   GLN A 274      21.228  41.150 -22.067  1.00  1.280          H  
ATOM   4265  HA  GLN A 274      23.009  43.276 -23.125  1.00  1.300          H  
ATOM   4266 1HB  GLN A 274      20.845  41.628 -24.483  1.00  1.810          H  
ATOM   4267 2HB  GLN A 274      21.955  42.707 -25.312  1.00  1.810          H  
ATOM   4268 1HG  GLN A 274      22.695  40.203 -23.756  1.00  1.810          H  
ATOM   4269 2HG  GLN A 274      22.672  40.385 -25.532  1.00  1.810          H  
ATOM   4270 1HE2 GLN A 274      25.988  41.054 -23.613  1.00  1.810          H  
ATOM   4271 2HE2 GLN A 274      24.669  40.043 -23.092  1.00  1.810          H  
ATOM   4272  N   LEU A 275      21.453  45.188 -23.321  1.00  1.650          N  
ATOM   4273  CA  LEU A 275      20.565  46.352 -23.309  1.00  2.030          C  
ATOM   4274  C   LEU A 275      19.601  46.336 -24.482  1.00  2.160          C  
ATOM   4275  O   LEU A 275      18.418  46.657 -24.353  1.00  2.750          O  
ATOM   4276  CB  LEU A 275      21.395  47.646 -23.369  1.00  2.690          C  
ATOM   4277  CG  LEU A 275      20.614  49.000 -23.376  1.00  2.690          C  
ATOM   4278  CD1 LEU A 275      19.774  49.149 -22.101  1.00  2.690          C  
ATOM   4279  CD2 LEU A 275      21.619  50.140 -23.508  1.00  2.690          C  
ATOM   4280  H   LEU A 275      22.444  45.309 -23.476  1.00  1.980          H  
ATOM   4281  HA  LEU A 275      19.992  46.320 -22.386  1.00  2.440          H  
ATOM   4282 1HB  LEU A 275      22.068  47.658 -22.513  1.00  3.230          H  
ATOM   4283 2HB  LEU A 275      21.997  47.622 -24.275  1.00  3.230          H  
ATOM   4284  HG  LEU A 275      19.931  49.027 -24.233  1.00  3.230          H  
ATOM   4285 1HD1 LEU A 275      19.241  50.099 -22.132  1.00  3.230          H  
ATOM   4286 2HD1 LEU A 275      19.047  48.343 -22.031  1.00  3.230          H  
ATOM   4287 3HD1 LEU A 275      20.425  49.128 -21.229  1.00  3.230          H  
ATOM   4288 1HD2 LEU A 275      21.088  51.093 -23.532  1.00  3.230          H  
ATOM   4289 2HD2 LEU A 275      22.304  50.129 -22.659  1.00  3.230          H  
ATOM   4290 3HD2 LEU A 275      22.184  50.017 -24.433  1.00  3.230          H  
ATOM   4291  N   ASN A 276      20.143  46.021 -25.645  1.00  1.800          N  
ATOM   4292  CA  ASN A 276      19.375  45.984 -26.869  1.00  1.860          C  
ATOM   4293  C   ASN A 276      18.937  44.557 -27.083  1.00  2.060          C  
ATOM   4294  O   ASN A 276      19.582  43.642 -26.579  1.00  2.210          O  
ATOM   4295  CB  ASN A 276      20.204  46.491 -28.026  1.00  2.580          C  
ATOM   4296  CG  ASN A 276      20.572  47.943 -27.859  1.00  2.580          C  
ATOM   4297  OD1 ASN A 276      19.764  48.769 -27.417  1.00  2.580          O  
ATOM   4298  ND2 ASN A 276      21.789  48.271 -28.208  1.00  2.580          N  
ATOM   4299  H   ASN A 276      21.117  45.767 -25.660  1.00  2.160          H  
ATOM   4300  HA  ASN A 276      18.481  46.599 -26.759  1.00  2.230          H  
ATOM   4301 1HB  ASN A 276      21.115  45.898 -28.106  1.00  3.100          H  
ATOM   4302 2HB  ASN A 276      19.649  46.365 -28.956  1.00  3.100          H  
ATOM   4303 1HD2 ASN A 276      22.095  49.221 -28.122  1.00  3.100          H  
ATOM   4304 2HD2 ASN A 276      22.414  47.577 -28.566  1.00  3.100          H  
ATOM   4305  N   GLU A 277      17.864  44.339 -27.828  1.00  2.420          N  
ATOM   4306  CA  GLU A 277      17.490  42.966 -28.092  1.00  2.850          C  
ATOM   4307  C   GLU A 277      18.675  42.277 -28.785  1.00  2.370          C  
ATOM   4308  O   GLU A 277      19.222  42.847 -29.731  1.00  2.170          O  
ATOM   4309  CB  GLU A 277      16.245  42.909 -28.978  1.00  3.820          C  
ATOM   4310  CG  GLU A 277      15.697  41.507 -29.206  1.00  3.820          C  
ATOM   4311  CD  GLU A 277      14.447  41.494 -30.031  1.00  3.820          C  
ATOM   4312  OE1 GLU A 277      14.033  42.540 -30.466  1.00  3.820          O  
ATOM   4313  OE2 GLU A 277      13.893  40.438 -30.216  1.00  3.820          O  
ATOM   4314  H   GLU A 277      17.333  45.109 -28.212  1.00  2.900          H  
ATOM   4315  HA  GLU A 277      17.237  42.503 -27.150  1.00  3.420          H  
ATOM   4316 1HB  GLU A 277      15.453  43.510 -28.532  1.00  4.580          H  
ATOM   4317 2HB  GLU A 277      16.475  43.339 -29.952  1.00  4.580          H  
ATOM   4318 1HG  GLU A 277      16.452  40.909 -29.714  1.00  4.580          H  
ATOM   4319 2HG  GLU A 277      15.496  41.045 -28.243  1.00  4.580          H  
ATOM   4320  N   PRO A 278      19.129  41.094 -28.329  1.00  2.370          N  
ATOM   4321  CA  PRO A 278      20.184  40.322 -28.954  1.00  1.960          C  
ATOM   4322  C   PRO A 278      19.736  39.963 -30.362  1.00  1.590          C  
ATOM   4323  O   PRO A 278      18.565  39.645 -30.557  1.00  2.100          O  
ATOM   4324  CB  PRO A 278      20.255  39.069 -28.068  1.00  2.940          C  
ATOM   4325  CG  PRO A 278      19.680  39.502 -26.734  1.00  2.940          C  
ATOM   4326  CD  PRO A 278      18.627  40.519 -27.064  1.00  2.940          C  
ATOM   4327  HA  PRO A 278      21.124  40.895 -28.955  1.00  2.350          H  
ATOM   4328 1HB  PRO A 278      19.704  38.244 -28.536  1.00  3.530          H  
ATOM   4329 2HB  PRO A 278      21.289  38.744 -27.981  1.00  3.530          H  
ATOM   4330 1HG  PRO A 278      19.246  38.652 -26.207  1.00  3.530          H  
ATOM   4331 2HG  PRO A 278      20.459  39.896 -26.087  1.00  3.530          H  
ATOM   4332 1HD  PRO A 278      17.640  40.055 -27.200  1.00  3.530          H  
ATOM   4333 2HD  PRO A 278      18.655  41.254 -26.243  1.00  3.530          H  
ATOM   4334  N   ARG A 279      20.647  39.912 -31.313  1.00  1.000          N  
ATOM   4335  CA  ARG A 279      20.282  39.496 -32.666  1.00  1.210          C  
ATOM   4336  C   ARG A 279      19.933  38.024 -32.736  1.00  0.840          C  
ATOM   4337  O   ARG A 279      20.258  37.251 -31.830  1.00  0.540          O  
ATOM   4338  CB  ARG A 279      21.387  39.806 -33.666  1.00  1.610          C  
ATOM   4339  CG  ARG A 279      21.685  41.293 -33.906  1.00  1.610          C  
ATOM   4340  CD  ARG A 279      20.529  41.999 -34.592  1.00  1.610          C  
ATOM   4341  NE  ARG A 279      20.172  41.360 -35.884  1.00  1.610          N  
ATOM   4342  CZ  ARG A 279      20.768  41.600 -37.077  1.00  1.610          C  
ATOM   4343  NH1 ARG A 279      21.761  42.469 -37.188  1.00  1.610          N  
ATOM   4344  NH2 ARG A 279      20.339  40.944 -38.142  1.00  1.610          N  
ATOM   4345  H   ARG A 279      21.593  40.200 -31.106  1.00  1.200          H  
ATOM   4346  HA  ARG A 279      19.389  40.044 -32.961  1.00  1.450          H  
ATOM   4347 1HB  ARG A 279      22.313  39.345 -33.327  1.00  1.930          H  
ATOM   4348 2HB  ARG A 279      21.141  39.358 -34.628  1.00  1.930          H  
ATOM   4349 1HG  ARG A 279      21.856  41.786 -32.949  1.00  1.930          H  
ATOM   4350 2HG  ARG A 279      22.573  41.391 -34.529  1.00  1.930          H  
ATOM   4351 1HD  ARG A 279      19.648  42.001 -33.956  1.00  1.930          H  
ATOM   4352 2HD  ARG A 279      20.809  43.031 -34.786  1.00  1.930          H  
ATOM   4353  HE  ARG A 279      19.401  40.663 -35.884  1.00  1.930          H  
ATOM   4354 1HH1 ARG A 279      22.093  42.970 -36.379  1.00  1.930          H  
ATOM   4355 2HH1 ARG A 279      22.192  42.632 -38.088  1.00  1.930          H  
ATOM   4356 1HH2 ARG A 279      19.574  40.276 -38.044  1.00  1.930          H  
ATOM   4357 2HH2 ARG A 279      20.761  41.100 -39.043  1.00  1.930          H  
ATOM   4358  N   GLU A 280      19.291  37.623 -33.821  1.00  1.140          N  
ATOM   4359  CA  GLU A 280      18.885  36.243 -34.016  1.00  1.190          C  
ATOM   4360  C   GLU A 280      20.086  35.306 -33.915  1.00  0.940          C  
ATOM   4361  O   GLU A 280      19.980  34.221 -33.353  1.00  1.060          O  
ATOM   4362  CB  GLU A 280      18.210  36.124 -35.382  1.00  1.650          C  
ATOM   4363  CG  GLU A 280      16.907  36.949 -35.499  1.00  1.650          C  
ATOM   4364  CD  GLU A 280      17.161  38.441 -35.791  1.00  1.650          C  
ATOM   4365  OE1 GLU A 280      18.320  38.805 -35.960  1.00  1.650          O  
ATOM   4366  OE2 GLU A 280      16.229  39.195 -35.813  1.00  1.650          O  
ATOM   4367  H   GLU A 280      19.047  38.301 -34.543  1.00  1.370          H  
ATOM   4368  HA  GLU A 280      18.169  35.979 -33.236  1.00  1.430          H  
ATOM   4369 1HB  GLU A 280      18.897  36.453 -36.161  1.00  1.980          H  
ATOM   4370 2HB  GLU A 280      17.967  35.079 -35.579  1.00  1.980          H  
ATOM   4371 1HG  GLU A 280      16.293  36.532 -36.296  1.00  1.980          H  
ATOM   4372 2HG  GLU A 280      16.353  36.858 -34.564  1.00  1.980          H  
ATOM   4373  N   TYR A 281      21.239  35.751 -34.421  1.00  0.890          N  
ATOM   4374  CA  TYR A 281      22.465  34.974 -34.334  1.00  0.640          C  
ATOM   4375  C   TYR A 281      22.806  34.668 -32.892  1.00  0.380          C  
ATOM   4376  O   TYR A 281      23.058  33.512 -32.537  1.00  0.220          O  
ATOM   4377  CB  TYR A 281      23.612  35.720 -35.007  1.00  1.000          C  
ATOM   4378  CG  TYR A 281      24.964  35.109 -34.756  1.00  1.000          C  
ATOM   4379  CD1 TYR A 281      25.348  33.940 -35.379  1.00  1.000          C  
ATOM   4380  CD2 TYR A 281      25.838  35.755 -33.903  1.00  1.000          C  
ATOM   4381  CE1 TYR A 281      26.598  33.421 -35.137  1.00  1.000          C  
ATOM   4382  CE2 TYR A 281      27.081  35.241 -33.666  1.00  1.000          C  
ATOM   4383  CZ  TYR A 281      27.463  34.079 -34.275  1.00  1.000          C  
ATOM   4384  OH  TYR A 281      28.714  33.571 -34.056  1.00  1.000          O  
ATOM   4385  H   TYR A 281      21.242  36.646 -34.886  1.00  1.070          H  
ATOM   4386  HA  TYR A 281      22.311  34.024 -34.846  1.00  0.770          H  
ATOM   4387 1HB  TYR A 281      23.445  35.746 -36.084  1.00  1.200          H  
ATOM   4388 2HB  TYR A 281      23.632  36.749 -34.654  1.00  1.200          H  
ATOM   4389  HD1 TYR A 281      24.667  33.429 -36.060  1.00  1.200          H  
ATOM   4390  HD2 TYR A 281      25.537  36.681 -33.422  1.00  1.200          H  
ATOM   4391  HE1 TYR A 281      26.908  32.502 -35.627  1.00  1.200          H  
ATOM   4392  HE2 TYR A 281      27.767  35.759 -32.996  1.00  1.200          H  
ATOM   4393  HH  TYR A 281      29.241  34.212 -33.571  1.00  1.200          H  
ATOM   4394  N   ILE A 282      22.804  35.711 -32.072  1.00  0.480          N  
ATOM   4395  CA  ILE A 282      23.106  35.618 -30.660  1.00  0.460          C  
ATOM   4396  C   ILE A 282      22.068  34.767 -29.938  1.00  0.350          C  
ATOM   4397  O   ILE A 282      22.422  33.979 -29.069  1.00  0.430          O  
ATOM   4398  CB  ILE A 282      23.236  37.015 -30.016  1.00  0.650          C  
ATOM   4399  CG1 ILE A 282      24.440  37.816 -30.666  1.00  0.650          C  
ATOM   4400  CG2 ILE A 282      23.428  36.880 -28.501  1.00  0.650          C  
ATOM   4401  CD1 ILE A 282      25.840  37.198 -30.527  1.00  0.650          C  
ATOM   4402  H   ILE A 282      22.600  36.610 -32.480  1.00  0.580          H  
ATOM   4403  HA  ILE A 282      24.056  35.115 -30.550  1.00  0.550          H  
ATOM   4404  HB  ILE A 282      22.326  37.586 -30.212  1.00  0.780          H  
ATOM   4405 1HG1 ILE A 282      24.233  37.934 -31.725  1.00  0.780          H  
ATOM   4406 2HG1 ILE A 282      24.471  38.805 -30.209  1.00  0.780          H  
ATOM   4407 1HG2 ILE A 282      23.510  37.865 -28.051  1.00  0.780          H  
ATOM   4408 2HG2 ILE A 282      22.584  36.370 -28.075  1.00  0.780          H  
ATOM   4409 3HG2 ILE A 282      24.327  36.309 -28.281  1.00  0.780          H  
ATOM   4410 1HD1 ILE A 282      26.563  37.852 -31.015  1.00  0.780          H  
ATOM   4411 2HD1 ILE A 282      26.109  37.095 -29.479  1.00  0.780          H  
ATOM   4412 3HD1 ILE A 282      25.880  36.228 -30.999  1.00  0.780          H  
ATOM   4413  N   GLN A 283      20.787  34.917 -30.257  1.00  0.300          N  
ATOM   4414  CA  GLN A 283      19.793  34.102 -29.578  1.00  0.420          C  
ATOM   4415  C   GLN A 283      20.066  32.606 -29.843  1.00  0.430          C  
ATOM   4416  O   GLN A 283      20.036  31.794 -28.912  1.00  0.720          O  
ATOM   4417  CB  GLN A 283      18.391  34.492 -30.058  1.00  0.540          C  
ATOM   4418  CG  GLN A 283      17.928  35.902 -29.615  1.00  0.540          C  
ATOM   4419  CD  GLN A 283      16.585  36.289 -30.233  1.00  0.540          C  
ATOM   4420  OE1 GLN A 283      15.711  35.424 -30.379  1.00  0.540          O  
ATOM   4421  NE2 GLN A 283      16.413  37.561 -30.602  1.00  0.540          N  
ATOM   4422  H   GLN A 283      20.521  35.617 -30.955  1.00  0.360          H  
ATOM   4423  HA  GLN A 283      19.867  34.281 -28.506  1.00  0.500          H  
ATOM   4424 1HB  GLN A 283      18.365  34.462 -31.147  1.00  0.650          H  
ATOM   4425 2HB  GLN A 283      17.667  33.766 -29.694  1.00  0.650          H  
ATOM   4426 1HG  GLN A 283      17.835  35.926 -28.530  1.00  0.650          H  
ATOM   4427 2HG  GLN A 283      18.666  36.629 -29.942  1.00  0.650          H  
ATOM   4428 1HE2 GLN A 283      15.543  37.852 -31.016  1.00  0.650          H  
ATOM   4429 2HE2 GLN A 283      17.161  38.261 -30.477  1.00  0.650          H  
ATOM   4430  N   ILE A 284      20.416  32.251 -31.092  1.00  0.300          N  
ATOM   4431  CA  ILE A 284      20.735  30.862 -31.428  1.00  0.310          C  
ATOM   4432  C   ILE A 284      22.008  30.422 -30.723  1.00  0.240          C  
ATOM   4433  O   ILE A 284      22.056  29.329 -30.151  1.00  0.250          O  
ATOM   4434  CB  ILE A 284      20.891  30.648 -32.951  1.00  0.430          C  
ATOM   4435  CG1 ILE A 284      19.510  30.849 -33.628  1.00  0.430          C  
ATOM   4436  CG2 ILE A 284      21.476  29.202 -33.244  1.00  0.430          C  
ATOM   4437  CD1 ILE A 284      19.556  30.973 -35.140  1.00  0.430          C  
ATOM   4438  H   ILE A 284      20.400  32.963 -31.833  1.00  0.360          H  
ATOM   4439  HA  ILE A 284      19.921  30.231 -31.080  1.00  0.370          H  
ATOM   4440  HB  ILE A 284      21.567  31.407 -33.355  1.00  0.520          H  
ATOM   4441 1HG1 ILE A 284      18.870  30.009 -33.371  1.00  0.520          H  
ATOM   4442 2HG1 ILE A 284      19.060  31.759 -33.232  1.00  0.520          H  
ATOM   4443 1HG2 ILE A 284      21.591  29.052 -34.311  1.00  0.520          H  
ATOM   4444 2HG2 ILE A 284      22.455  29.082 -32.777  1.00  0.520          H  
ATOM   4445 3HG2 ILE A 284      20.797  28.451 -32.843  1.00  0.520          H  
ATOM   4446 1HD1 ILE A 284      18.544  31.121 -35.517  1.00  0.520          H  
ATOM   4447 2HD1 ILE A 284      20.172  31.835 -35.409  1.00  0.520          H  
ATOM   4448 3HD1 ILE A 284      19.973  30.078 -35.584  1.00  0.520          H  
ATOM   4449  N   LEU A 285      23.042  31.260 -30.784  1.00  0.210          N  
ATOM   4450  CA  LEU A 285      24.327  30.978 -30.180  1.00  0.230          C  
ATOM   4451  C   LEU A 285      24.232  30.774 -28.678  1.00  0.230          C  
ATOM   4452  O   LEU A 285      24.821  29.826 -28.153  1.00  0.280          O  
ATOM   4453  CB  LEU A 285      25.281  32.133 -30.484  1.00  0.310          C  
ATOM   4454  CG  LEU A 285      26.698  32.079 -29.906  1.00  0.310          C  
ATOM   4455  CD1 LEU A 285      27.437  30.856 -30.429  1.00  0.310          C  
ATOM   4456  CD2 LEU A 285      27.407  33.366 -30.311  1.00  0.310          C  
ATOM   4457  H   LEU A 285      22.939  32.136 -31.302  1.00  0.250          H  
ATOM   4458  HA  LEU A 285      24.705  30.066 -30.634  1.00  0.280          H  
ATOM   4459 1HB  LEU A 285      25.357  32.242 -31.568  1.00  0.380          H  
ATOM   4460 2HB  LEU A 285      24.826  33.031 -30.095  1.00  0.380          H  
ATOM   4461  HG  LEU A 285      26.658  32.017 -28.816  1.00  0.380          H  
ATOM   4462 1HD1 LEU A 285      28.446  30.838 -30.027  1.00  0.380          H  
ATOM   4463 2HD1 LEU A 285      26.925  29.943 -30.128  1.00  0.380          H  
ATOM   4464 3HD1 LEU A 285      27.476  30.912 -31.506  1.00  0.380          H  
ATOM   4465 1HD2 LEU A 285      28.416  33.375 -29.915  1.00  0.380          H  
ATOM   4466 2HD2 LEU A 285      27.445  33.429 -31.393  1.00  0.380          H  
ATOM   4467 3HD2 LEU A 285      26.854  34.217 -29.914  1.00  0.380          H  
ATOM   4468  N   GLU A 286      23.516  31.646 -27.966  1.00  0.220          N  
ATOM   4469  CA  GLU A 286      23.426  31.463 -26.535  1.00  0.280          C  
ATOM   4470  C   GLU A 286      22.620  30.217 -26.203  1.00  0.230          C  
ATOM   4471  O   GLU A 286      22.951  29.538 -25.230  1.00  0.230          O  
ATOM   4472  CB  GLU A 286      22.890  32.698 -25.823  1.00  0.370          C  
ATOM   4473  CG  GLU A 286      23.866  33.890 -25.860  1.00  0.370          C  
ATOM   4474  CD  GLU A 286      25.222  33.554 -25.308  1.00  0.370          C  
ATOM   4475  OE1 GLU A 286      25.296  32.833 -24.352  1.00  0.370          O  
ATOM   4476  OE2 GLU A 286      26.194  34.025 -25.849  1.00  0.370          O  
ATOM   4477  H   GLU A 286      23.058  32.435 -28.417  1.00  0.260          H  
ATOM   4478  HA  GLU A 286      24.433  31.301 -26.160  1.00  0.340          H  
ATOM   4479 1HB  GLU A 286      21.953  32.997 -26.290  1.00  0.440          H  
ATOM   4480 2HB  GLU A 286      22.685  32.467 -24.782  1.00  0.440          H  
ATOM   4481 1HG  GLU A 286      23.973  34.228 -26.889  1.00  0.440          H  
ATOM   4482 2HG  GLU A 286      23.455  34.706 -25.274  1.00  0.440          H  
ATOM   4483  N   ARG A 287      21.571  29.891 -26.988  1.00  0.210          N  
ATOM   4484  CA  ARG A 287      20.846  28.647 -26.734  1.00  0.200          C  
ATOM   4485  C   ARG A 287      21.753  27.453 -26.976  1.00  0.170          C  
ATOM   4486  O   ARG A 287      21.729  26.491 -26.206  1.00  0.180          O  
ATOM   4487  CB  ARG A 287      19.612  28.529 -27.620  1.00  0.280          C  
ATOM   4488  CG  ARG A 287      18.523  29.498 -27.282  1.00  0.280          C  
ATOM   4489  CD  ARG A 287      17.770  29.096 -26.076  1.00  0.280          C  
ATOM   4490  NE  ARG A 287      16.798  30.084 -25.754  1.00  0.280          N  
ATOM   4491  CZ  ARG A 287      16.224  30.226 -24.561  1.00  0.280          C  
ATOM   4492  NH1 ARG A 287      16.477  29.405 -23.574  1.00  0.280          N  
ATOM   4493  NH2 ARG A 287      15.400  31.225 -24.354  1.00  0.280          N  
ATOM   4494  H   ARG A 287      21.260  30.515 -27.743  1.00  0.250          H  
ATOM   4495  HA  ARG A 287      20.545  28.631 -25.693  1.00  0.240          H  
ATOM   4496 1HB  ARG A 287      19.896  28.705 -28.659  1.00  0.340          H  
ATOM   4497 2HB  ARG A 287      19.204  27.522 -27.555  1.00  0.340          H  
ATOM   4498 1HG  ARG A 287      18.960  30.471 -27.075  1.00  0.340          H  
ATOM   4499 2HG  ARG A 287      17.830  29.581 -28.118  1.00  0.340          H  
ATOM   4500 1HD  ARG A 287      17.245  28.155 -26.270  1.00  0.340          H  
ATOM   4501 2HD  ARG A 287      18.417  28.968 -25.230  1.00  0.340          H  
ATOM   4502  HE  ARG A 287      16.565  30.757 -26.468  1.00  0.340          H  
ATOM   4503 1HH1 ARG A 287      17.093  28.584 -23.692  1.00  0.340          H  
ATOM   4504 2HH1 ARG A 287      16.018  29.604 -22.675  1.00  0.340          H  
ATOM   4505 1HH2 ARG A 287      15.184  31.879 -25.089  1.00  0.340          H  
ATOM   4506 2HH2 ARG A 287      15.016  31.336 -23.412  1.00  0.340          H  
ATOM   4507  N   ARG A 288      22.586  27.525 -28.023  1.00  0.160          N  
ATOM   4508  CA  ARG A 288      23.537  26.473 -28.338  1.00  0.170          C  
ATOM   4509  C   ARG A 288      24.467  26.260 -27.154  1.00  0.180          C  
ATOM   4510  O   ARG A 288      24.760  25.114 -26.784  1.00  0.200          O  
ATOM   4511  CB  ARG A 288      24.350  26.834 -29.579  1.00  0.230          C  
ATOM   4512  CG  ARG A 288      25.375  25.809 -30.023  1.00  0.230          C  
ATOM   4513  CD  ARG A 288      26.158  26.284 -31.205  1.00  0.230          C  
ATOM   4514  NE  ARG A 288      27.264  25.381 -31.484  1.00  0.230          N  
ATOM   4515  CZ  ARG A 288      27.238  24.277 -32.250  1.00  0.230          C  
ATOM   4516  NH1 ARG A 288      26.156  23.920 -32.898  1.00  0.230          N  
ATOM   4517  NH2 ARG A 288      28.334  23.550 -32.345  1.00  0.230          N  
ATOM   4518  H   ARG A 288      22.519  28.327 -28.657  1.00  0.190          H  
ATOM   4519  HA  ARG A 288      22.990  25.551 -28.530  1.00  0.200          H  
ATOM   4520 1HB  ARG A 288      23.672  27.013 -30.414  1.00  0.280          H  
ATOM   4521 2HB  ARG A 288      24.887  27.750 -29.406  1.00  0.280          H  
ATOM   4522 1HG  ARG A 288      26.079  25.614 -29.215  1.00  0.280          H  
ATOM   4523 2HG  ARG A 288      24.868  24.881 -30.294  1.00  0.280          H  
ATOM   4524 1HD  ARG A 288      25.526  26.353 -32.085  1.00  0.280          H  
ATOM   4525 2HD  ARG A 288      26.574  27.269 -30.990  1.00  0.280          H  
ATOM   4526  HE  ARG A 288      28.147  25.606 -31.044  1.00  0.280          H  
ATOM   4527 1HH1 ARG A 288      25.312  24.505 -32.881  1.00  0.280          H  
ATOM   4528 2HH1 ARG A 288      26.165  23.099 -33.486  1.00  0.280          H  
ATOM   4529 1HH2 ARG A 288      29.169  23.824 -31.859  1.00  0.280          H  
ATOM   4530 2HH2 ARG A 288      28.333  22.694 -32.903  1.00  0.280          H  
ATOM   4531  N   ARG A 289      24.964  27.369 -26.585  1.00  0.180          N  
ATOM   4532  CA  ARG A 289      25.840  27.330 -25.427  1.00  0.200          C  
ATOM   4533  C   ARG A 289      25.127  26.780 -24.190  1.00  0.190          C  
ATOM   4534  O   ARG A 289      25.695  25.949 -23.481  1.00  0.180          O  
ATOM   4535  CB  ARG A 289      26.397  28.722 -25.160  1.00  0.270          C  
ATOM   4536  CG  ARG A 289      27.442  29.183 -26.187  1.00  0.270          C  
ATOM   4537  CD  ARG A 289      27.835  30.615 -26.029  1.00  0.270          C  
ATOM   4538  NE  ARG A 289      28.936  30.950 -26.927  1.00  0.270          N  
ATOM   4539  CZ  ARG A 289      29.381  32.193 -27.227  1.00  0.270          C  
ATOM   4540  NH1 ARG A 289      28.807  33.280 -26.743  1.00  0.270          N  
ATOM   4541  NH2 ARG A 289      30.426  32.317 -28.035  1.00  0.270          N  
ATOM   4542  H   ARG A 289      24.732  28.276 -27.003  1.00  0.220          H  
ATOM   4543  HA  ARG A 289      26.679  26.677 -25.661  1.00  0.240          H  
ATOM   4544 1HB  ARG A 289      25.588  29.445 -25.166  1.00  0.330          H  
ATOM   4545 2HB  ARG A 289      26.855  28.752 -24.173  1.00  0.330          H  
ATOM   4546 1HG  ARG A 289      28.337  28.574 -26.083  1.00  0.330          H  
ATOM   4547 2HG  ARG A 289      27.041  29.057 -27.191  1.00  0.330          H  
ATOM   4548 1HD  ARG A 289      26.980  31.247 -26.279  1.00  0.330          H  
ATOM   4549 2HD  ARG A 289      28.147  30.809 -25.004  1.00  0.330          H  
ATOM   4550  HE  ARG A 289      29.430  30.174 -27.344  1.00  0.330          H  
ATOM   4551 1HH1 ARG A 289      27.970  33.238 -26.142  1.00  0.330          H  
ATOM   4552 2HH1 ARG A 289      29.162  34.188 -26.990  1.00  0.330          H  
ATOM   4553 1HH2 ARG A 289      30.876  31.494 -28.413  1.00  0.330          H  
ATOM   4554 2HH2 ARG A 289      30.775  33.234 -28.273  1.00  0.330          H  
ATOM   4555  N   ALA A 290      23.886  27.220 -23.929  1.00  0.180          N  
ATOM   4556  CA  ALA A 290      23.133  26.736 -22.775  1.00  0.180          C  
ATOM   4557  C   ALA A 290      22.893  25.237 -22.872  1.00  0.170          C  
ATOM   4558  O   ALA A 290      23.040  24.503 -21.886  1.00  0.170          O  
ATOM   4559  CB  ALA A 290      21.795  27.453 -22.684  1.00  0.250          C  
ATOM   4560  H   ALA A 290      23.475  27.941 -24.524  1.00  0.220          H  
ATOM   4561  HA  ALA A 290      23.717  26.935 -21.880  1.00  0.220          H  
ATOM   4562 1HB  ALA A 290      21.246  27.102 -21.813  1.00  0.300          H  
ATOM   4563 2HB  ALA A 290      21.969  28.524 -22.604  1.00  0.300          H  
ATOM   4564 3HB  ALA A 290      21.214  27.250 -23.584  1.00  0.300          H  
ATOM   4565  N   PHE A 291      22.567  24.782 -24.083  1.00  0.160          N  
ATOM   4566  CA  PHE A 291      22.322  23.387 -24.368  1.00  0.160          C  
ATOM   4567  C   PHE A 291      23.626  22.618 -24.248  1.00  0.180          C  
ATOM   4568  O   PHE A 291      23.640  21.531 -23.683  1.00  0.190          O  
ATOM   4569  CB  PHE A 291      21.628  23.222 -25.715  1.00  0.220          C  
ATOM   4570  CG  PHE A 291      21.188  21.818 -26.053  1.00  0.220          C  
ATOM   4571  CD1 PHE A 291      20.193  21.192 -25.330  1.00  0.220          C  
ATOM   4572  CD2 PHE A 291      21.725  21.139 -27.115  1.00  0.220          C  
ATOM   4573  CE1 PHE A 291      19.793  19.925 -25.665  1.00  0.220          C  
ATOM   4574  CE2 PHE A 291      21.283  19.865 -27.433  1.00  0.220          C  
ATOM   4575  CZ  PHE A 291      20.333  19.279 -26.703  1.00  0.220          C  
ATOM   4576  H   PHE A 291      22.431  25.454 -24.842  1.00  0.190          H  
ATOM   4577  HA  PHE A 291      21.640  23.004 -23.612  1.00  0.190          H  
ATOM   4578 1HB  PHE A 291      20.753  23.868 -25.734  1.00  0.270          H  
ATOM   4579 2HB  PHE A 291      22.299  23.573 -26.503  1.00  0.270          H  
ATOM   4580  HD1 PHE A 291      19.733  21.704 -24.484  1.00  0.270          H  
ATOM   4581  HD2 PHE A 291      22.501  21.620 -27.705  1.00  0.270          H  
ATOM   4582  HE1 PHE A 291      19.035  19.424 -25.103  1.00  0.270          H  
ATOM   4583  HE2 PHE A 291      21.699  19.317 -28.266  1.00  0.270          H  
ATOM   4584  HZ  PHE A 291      19.996  18.281 -26.949  1.00  0.270          H  
ATOM   4585  N   SER A 292      24.730  23.160 -24.775  1.00  0.190          N  
ATOM   4586  CA  SER A 292      26.014  22.485 -24.664  1.00  0.220          C  
ATOM   4587  C   SER A 292      26.402  22.300 -23.199  1.00  0.230          C  
ATOM   4588  O   SER A 292      26.897  21.235 -22.820  1.00  0.240          O  
ATOM   4589  CB  SER A 292      27.082  23.262 -25.396  1.00  0.300          C  
ATOM   4590  OG  SER A 292      26.828  23.259 -26.773  1.00  0.300          O  
ATOM   4591  H   SER A 292      24.684  24.043 -25.283  1.00  0.230          H  
ATOM   4592  HA  SER A 292      25.928  21.508 -25.121  1.00  0.260          H  
ATOM   4593 1HB  SER A 292      27.108  24.284 -25.028  1.00  0.360          H  
ATOM   4594 2HB  SER A 292      28.054  22.815 -25.197  1.00  0.360          H  
ATOM   4595  HG  SER A 292      26.064  23.873 -26.899  1.00  0.360          H  
ATOM   4596  N   ARG A 293      26.162  23.317 -22.360  1.00  0.240          N  
ATOM   4597  CA  ARG A 293      26.460  23.192 -20.940  1.00  0.260          C  
ATOM   4598  C   ARG A 293      25.620  22.065 -20.342  1.00  0.240          C  
ATOM   4599  O   ARG A 293      26.142  21.237 -19.587  1.00  0.250          O  
ATOM   4600  CB  ARG A 293      26.184  24.504 -20.223  1.00  0.360          C  
ATOM   4601  CG  ARG A 293      27.178  25.624 -20.534  1.00  0.360          C  
ATOM   4602  CD  ARG A 293      26.750  26.918 -19.953  1.00  0.360          C  
ATOM   4603  NE  ARG A 293      27.685  27.994 -20.262  1.00  0.360          N  
ATOM   4604  CZ  ARG A 293      27.445  29.313 -20.068  1.00  0.360          C  
ATOM   4605  NH1 ARG A 293      26.291  29.713 -19.574  1.00  0.360          N  
ATOM   4606  NH2 ARG A 293      28.379  30.199 -20.375  1.00  0.360          N  
ATOM   4607  H   ARG A 293      25.803  24.202 -22.734  1.00  0.290          H  
ATOM   4608  HA  ARG A 293      27.513  22.944 -20.824  1.00  0.310          H  
ATOM   4609 1HB  ARG A 293      25.196  24.863 -20.501  1.00  0.430          H  
ATOM   4610 2HB  ARG A 293      26.184  24.340 -19.147  1.00  0.430          H  
ATOM   4611 1HG  ARG A 293      28.147  25.369 -20.108  1.00  0.430          H  
ATOM   4612 2HG  ARG A 293      27.283  25.743 -21.606  1.00  0.430          H  
ATOM   4613 1HD  ARG A 293      25.778  27.177 -20.371  1.00  0.430          H  
ATOM   4614 2HD  ARG A 293      26.674  26.824 -18.871  1.00  0.430          H  
ATOM   4615  HE  ARG A 293      28.587  27.732 -20.641  1.00  0.430          H  
ATOM   4616 1HH1 ARG A 293      25.578  29.044 -19.340  1.00  0.430          H  
ATOM   4617 2HH1 ARG A 293      26.099  30.717 -19.418  1.00  0.430          H  
ATOM   4618 1HH2 ARG A 293      29.263  29.891 -20.752  1.00  0.430          H  
ATOM   4619 2HH2 ARG A 293      28.216  31.188 -20.225  1.00  0.430          H  
ATOM   4620  N   TRP A 294      24.334  21.997 -20.730  1.00  0.220          N  
ATOM   4621  CA  TRP A 294      23.429  20.945 -20.278  1.00  0.200          C  
ATOM   4622  C   TRP A 294      23.968  19.584 -20.703  1.00  0.180          C  
ATOM   4623  O   TRP A 294      24.146  18.700 -19.869  1.00  0.200          O  
ATOM   4624  CB  TRP A 294      22.012  21.192 -20.842  1.00  0.290          C  
ATOM   4625  CG  TRP A 294      20.956  20.162 -20.525  1.00  0.290          C  
ATOM   4626  CD1 TRP A 294      20.199  20.106 -19.407  1.00  0.290          C  
ATOM   4627  CD2 TRP A 294      20.500  19.066 -21.369  1.00  0.290          C  
ATOM   4628  NE1 TRP A 294      19.320  19.053 -19.480  1.00  0.290          N  
ATOM   4629  CE2 TRP A 294      19.490  18.413 -20.677  1.00  0.290          C  
ATOM   4630  CE3 TRP A 294      20.861  18.606 -22.629  1.00  0.290          C  
ATOM   4631  CZ2 TRP A 294      18.827  17.315 -21.206  1.00  0.290          C  
ATOM   4632  CZ3 TRP A 294      20.196  17.501 -23.158  1.00  0.290          C  
ATOM   4633  CH2 TRP A 294      19.207  16.874 -22.463  1.00  0.290          C  
ATOM   4634  H   TRP A 294      23.955  22.749 -21.319  1.00  0.260          H  
ATOM   4635  HA  TRP A 294      23.379  20.974 -19.191  1.00  0.240          H  
ATOM   4636 1HB  TRP A 294      21.656  22.162 -20.493  1.00  0.350          H  
ATOM   4637 2HB  TRP A 294      22.065  21.255 -21.909  1.00  0.350          H  
ATOM   4638  HD1 TRP A 294      20.279  20.798 -18.574  1.00  0.350          H  
ATOM   4639  HE1 TRP A 294      18.627  18.791 -18.749  1.00  0.350          H  
ATOM   4640  HE3 TRP A 294      21.641  19.105 -23.187  1.00  0.350          H  
ATOM   4641  HZ2 TRP A 294      18.027  16.813 -20.665  1.00  0.350          H  
ATOM   4642  HZ3 TRP A 294      20.485  17.151 -24.146  1.00  0.350          H  
ATOM   4643  HH2 TRP A 294      18.703  16.014 -22.903  1.00  0.350          H  
ATOM   4644  N   LEU A 295      24.350  19.433 -21.968  1.00  0.150          N  
ATOM   4645  CA  LEU A 295      24.844  18.149 -22.446  1.00  0.140          C  
ATOM   4646  C   LEU A 295      26.082  17.688 -21.681  1.00  0.140          C  
ATOM   4647  O   LEU A 295      26.185  16.508 -21.314  1.00  0.170          O  
ATOM   4648  CB  LEU A 295      25.201  18.271 -23.933  1.00  0.200          C  
ATOM   4649  CG  LEU A 295      24.035  18.424 -24.940  1.00  0.200          C  
ATOM   4650  CD1 LEU A 295      24.601  18.826 -26.252  1.00  0.200          C  
ATOM   4651  CD2 LEU A 295      23.286  17.086 -25.098  1.00  0.200          C  
ATOM   4652  H   LEU A 295      24.227  20.209 -22.617  1.00  0.180          H  
ATOM   4653  HA  LEU A 295      24.060  17.411 -22.301  1.00  0.170          H  
ATOM   4654 1HB  LEU A 295      25.833  19.144 -24.045  1.00  0.240          H  
ATOM   4655 2HB  LEU A 295      25.780  17.399 -24.220  1.00  0.240          H  
ATOM   4656  HG  LEU A 295      23.350  19.193 -24.609  1.00  0.240          H  
ATOM   4657 1HD1 LEU A 295      23.811  18.923 -26.963  1.00  0.240          H  
ATOM   4658 2HD1 LEU A 295      25.117  19.764 -26.166  1.00  0.240          H  
ATOM   4659 3HD1 LEU A 295      25.273  18.095 -26.568  1.00  0.240          H  
ATOM   4660 1HD2 LEU A 295      22.482  17.212 -25.820  1.00  0.240          H  
ATOM   4661 2HD2 LEU A 295      23.963  16.311 -25.450  1.00  0.240          H  
ATOM   4662 3HD2 LEU A 295      22.870  16.781 -24.147  1.00  0.240          H  
ATOM   4663  N   SER A 296      27.014  18.607 -21.403  1.00  0.150          N  
ATOM   4664  CA  SER A 296      28.202  18.240 -20.652  1.00  0.170          C  
ATOM   4665  C   SER A 296      27.814  17.807 -19.239  1.00  0.180          C  
ATOM   4666  O   SER A 296      28.378  16.853 -18.686  1.00  0.210          O  
ATOM   4667  CB  SER A 296      29.181  19.398 -20.597  1.00  0.230          C  
ATOM   4668  OG  SER A 296      29.693  19.692 -21.871  1.00  0.230          O  
ATOM   4669  H   SER A 296      26.919  19.564 -21.763  1.00  0.180          H  
ATOM   4670  HA  SER A 296      28.687  17.402 -21.154  1.00  0.200          H  
ATOM   4671 1HB  SER A 296      28.675  20.278 -20.195  1.00  0.280          H  
ATOM   4672 2HB  SER A 296      29.999  19.151 -19.922  1.00  0.280          H  
ATOM   4673  HG  SER A 296      30.378  20.351 -21.737  1.00  0.280          H  
ATOM   4674  N   CYS A 297      26.857  18.518 -18.633  1.00  0.230          N  
ATOM   4675  CA  CYS A 297      26.422  18.217 -17.275  1.00  0.250          C  
ATOM   4676  C   CYS A 297      25.748  16.852 -17.170  1.00  0.250          C  
ATOM   4677  O   CYS A 297      25.976  16.119 -16.200  1.00  0.380          O  
ATOM   4678  CB  CYS A 297      25.438  19.276 -16.783  1.00  0.340          C  
ATOM   4679  SG  CYS A 297      26.174  20.899 -16.523  1.00  0.340          S  
ATOM   4680  H   CYS A 297      26.460  19.329 -19.121  1.00  0.280          H  
ATOM   4681  HA  CYS A 297      27.297  18.225 -16.627  1.00  0.300          H  
ATOM   4682 1HB  CYS A 297      24.631  19.384 -17.501  1.00  0.410          H  
ATOM   4683 2HB  CYS A 297      24.999  18.948 -15.844  1.00  0.410          H  
ATOM   4684  HG  CYS A 297      26.322  21.174 -17.842  1.00  0.410          H  
ATOM   4685  N   THR A 298      24.926  16.502 -18.165  1.00  0.260          N  
ATOM   4686  CA  THR A 298      24.222  15.227 -18.155  1.00  0.240          C  
ATOM   4687  C   THR A 298      25.172  14.060 -18.412  1.00  0.240          C  
ATOM   4688  O   THR A 298      24.994  12.975 -17.854  1.00  0.340          O  
ATOM   4689  CB  THR A 298      23.084  15.207 -19.207  1.00  0.340          C  
ATOM   4690  OG1 THR A 298      23.624  15.433 -20.512  1.00  0.340          O  
ATOM   4691  CG2 THR A 298      22.061  16.304 -18.911  1.00  0.340          C  
ATOM   4692  H   THR A 298      24.742  17.174 -18.919  1.00  0.310          H  
ATOM   4693  HA  THR A 298      23.779  15.089 -17.172  1.00  0.290          H  
ATOM   4694  HB  THR A 298      22.588  14.239 -19.192  1.00  0.410          H  
ATOM   4695  HG1 THR A 298      24.183  14.700 -20.775  1.00  0.410          H  
ATOM   4696 1HG2 THR A 298      21.293  16.277 -19.669  1.00  0.410          H  
ATOM   4697 2HG2 THR A 298      21.626  16.141 -17.929  1.00  0.410          H  
ATOM   4698 3HG2 THR A 298      22.525  17.266 -18.927  1.00  0.410          H  
ATOM   4699  N   ALA A 299      26.194  14.287 -19.243  1.00  0.170          N  
ATOM   4700  CA  ALA A 299      27.183  13.268 -19.579  1.00  0.190          C  
ATOM   4701  C   ALA A 299      28.240  13.056 -18.494  1.00  0.210          C  
ATOM   4702  O   ALA A 299      28.697  11.924 -18.297  1.00  0.340          O  
ATOM   4703  CB  ALA A 299      27.884  13.642 -20.873  1.00  0.260          C  
ATOM   4704  H   ALA A 299      26.230  15.197 -19.715  1.00  0.200          H  
ATOM   4705  HA  ALA A 299      26.654  12.327 -19.720  1.00  0.230          H  
ATOM   4706 1HB  ALA A 299      28.593  12.863 -21.144  1.00  0.310          H  
ATOM   4707 2HB  ALA A 299      27.148  13.759 -21.667  1.00  0.310          H  
ATOM   4708 3HB  ALA A 299      28.415  14.586 -20.734  1.00  0.310          H  
ATOM   4709  N   THR A 300      28.605  14.111 -17.759  1.00  0.290          N  
ATOM   4710  CA  THR A 300      29.698  14.012 -16.802  1.00  0.270          C  
ATOM   4711  C   THR A 300      29.704  12.798 -15.869  1.00  0.230          C  
ATOM   4712  O   THR A 300      30.718  12.113 -15.884  1.00  0.220          O  
ATOM   4713  CB  THR A 300      29.871  15.320 -15.989  1.00  0.390          C  
ATOM   4714  OG1 THR A 300      30.227  16.387 -16.884  1.00  0.390          O  
ATOM   4715  CG2 THR A 300      30.987  15.147 -14.941  1.00  0.390          C  
ATOM   4716  H   THR A 300      28.201  15.030 -17.959  1.00  0.350          H  
ATOM   4717  HA  THR A 300      30.610  13.941 -17.394  1.00  0.320          H  
ATOM   4718  HB  THR A 300      28.938  15.582 -15.499  1.00  0.460          H  
ATOM   4719  HG1 THR A 300      29.473  16.590 -17.465  1.00  0.460          H  
ATOM   4720 1HG2 THR A 300      31.110  16.076 -14.391  1.00  0.460          H  
ATOM   4721 2HG2 THR A 300      30.736  14.357 -14.237  1.00  0.460          H  
ATOM   4722 3HG2 THR A 300      31.921  14.897 -15.441  1.00  0.460          H  
ATOM   4723  N   PRO A 301      28.661  12.433 -15.093  1.00  0.230          N  
ATOM   4724  CA  PRO A 301      28.703  11.283 -14.189  1.00  0.220          C  
ATOM   4725  C   PRO A 301      28.901   9.936 -14.906  1.00  0.200          C  
ATOM   4726  O   PRO A 301      29.352   8.958 -14.299  1.00  0.210          O  
ATOM   4727  CB  PRO A 301      27.342  11.364 -13.483  1.00  0.330          C  
ATOM   4728  CG  PRO A 301      26.452  12.170 -14.420  1.00  0.330          C  
ATOM   4729  CD  PRO A 301      27.370  13.175 -15.072  1.00  0.330          C  
ATOM   4730  HA  PRO A 301      29.514  11.445 -13.460  1.00  0.260          H  
ATOM   4731 1HB  PRO A 301      26.960  10.348 -13.304  1.00  0.400          H  
ATOM   4732 2HB  PRO A 301      27.466  11.835 -12.495  1.00  0.400          H  
ATOM   4733 1HG  PRO A 301      25.965  11.515 -15.163  1.00  0.400          H  
ATOM   4734 2HG  PRO A 301      25.645  12.652 -13.854  1.00  0.400          H  
ATOM   4735 1HD  PRO A 301      26.958  13.373 -16.050  1.00  0.400          H  
ATOM   4736 2HD  PRO A 301      27.444  14.088 -14.469  1.00  0.400          H  
ATOM   4737  N   GLN A 302      28.584   9.887 -16.203  1.00  0.230          N  
ATOM   4738  CA  GLN A 302      28.710   8.671 -16.978  1.00  0.260          C  
ATOM   4739  C   GLN A 302      30.176   8.576 -17.349  1.00  0.260          C  
ATOM   4740  O   GLN A 302      30.794   7.512 -17.239  1.00  0.280          O  
ATOM   4741  CB  GLN A 302      27.804   8.729 -18.213  1.00  0.350          C  
ATOM   4742  CG  GLN A 302      27.685   7.440 -18.991  1.00  0.350          C  
ATOM   4743  CD  GLN A 302      26.740   7.590 -20.187  1.00  0.350          C  
ATOM   4744  OE1 GLN A 302      27.180   7.472 -21.333  1.00  0.350          O  
ATOM   4745  NE2 GLN A 302      25.469   7.879 -19.935  1.00  0.350          N  
ATOM   4746  H   GLN A 302      28.277  10.724 -16.698  1.00  0.280          H  
ATOM   4747  HA  GLN A 302      28.444   7.812 -16.363  1.00  0.310          H  
ATOM   4748 1HB  GLN A 302      26.809   9.043 -17.909  1.00  0.420          H  
ATOM   4749 2HB  GLN A 302      28.182   9.488 -18.899  1.00  0.420          H  
ATOM   4750 1HG  GLN A 302      28.672   7.159 -19.359  1.00  0.420          H  
ATOM   4751 2HG  GLN A 302      27.294   6.664 -18.335  1.00  0.420          H  
ATOM   4752 1HE2 GLN A 302      24.801   8.029 -20.715  1.00  0.420          H  
ATOM   4753 2HE2 GLN A 302      25.146   7.978 -18.998  1.00  0.420          H  
ATOM   4754  N   ILE A 303      30.724   9.714 -17.771  1.00  0.250          N  
ATOM   4755  CA  ILE A 303      32.123   9.815 -18.149  1.00  0.260          C  
ATOM   4756  C   ILE A 303      32.977   9.520 -16.926  1.00  0.250          C  
ATOM   4757  O   ILE A 303      33.920   8.743 -17.005  1.00  0.280          O  
ATOM   4758  CB  ILE A 303      32.453  11.200 -18.746  1.00  0.360          C  
ATOM   4759  CG1 ILE A 303      31.715  11.315 -20.108  1.00  0.360          C  
ATOM   4760  CG2 ILE A 303      34.014  11.397 -18.903  1.00  0.360          C  
ATOM   4761  CD1 ILE A 303      31.674  12.688 -20.696  1.00  0.360          C  
ATOM   4762  H   ILE A 303      30.113  10.534 -17.848  1.00  0.300          H  
ATOM   4763  HA  ILE A 303      32.334   9.064 -18.909  1.00  0.310          H  
ATOM   4764  HB  ILE A 303      32.056  11.973 -18.094  1.00  0.430          H  
ATOM   4765 1HG1 ILE A 303      32.209  10.656 -20.824  1.00  0.430          H  
ATOM   4766 2HG1 ILE A 303      30.689  10.975 -19.978  1.00  0.430          H  
ATOM   4767 1HG2 ILE A 303      34.225  12.366 -19.320  1.00  0.430          H  
ATOM   4768 2HG2 ILE A 303      34.507  11.318 -17.934  1.00  0.430          H  
ATOM   4769 3HG2 ILE A 303      34.414  10.635 -19.562  1.00  0.430          H  
ATOM   4770 1HD1 ILE A 303      31.135  12.645 -21.644  1.00  0.430          H  
ATOM   4771 2HD1 ILE A 303      31.160  13.366 -20.014  1.00  0.430          H  
ATOM   4772 3HD1 ILE A 303      32.682  13.048 -20.881  1.00  0.430          H  
ATOM   4773  N   GLU A 304      32.637  10.089 -15.766  1.00  0.230          N  
ATOM   4774  CA  GLU A 304      33.436   9.846 -14.575  1.00  0.240          C  
ATOM   4775  C   GLU A 304      33.542   8.352 -14.274  1.00  0.240          C  
ATOM   4776  O   GLU A 304      34.650   7.855 -14.023  1.00  0.250          O  
ATOM   4777  CB  GLU A 304      32.823  10.557 -13.364  1.00  0.330          C  
ATOM   4778  CG  GLU A 304      32.965  12.080 -13.355  1.00  0.330          C  
ATOM   4779  CD  GLU A 304      32.191  12.722 -12.225  1.00  0.330          C  
ATOM   4780  OE1 GLU A 304      31.420  12.033 -11.596  1.00  0.330          O  
ATOM   4781  OE2 GLU A 304      32.368  13.894 -11.993  1.00  0.330          O  
ATOM   4782  H   GLU A 304      31.841  10.722 -15.738  1.00  0.280          H  
ATOM   4783  HA  GLU A 304      34.434  10.242 -14.741  1.00  0.290          H  
ATOM   4784 1HB  GLU A 304      31.758  10.326 -13.323  1.00  0.400          H  
ATOM   4785 2HB  GLU A 304      33.273  10.171 -12.452  1.00  0.400          H  
ATOM   4786 1HG  GLU A 304      34.018  12.333 -13.246  1.00  0.400          H  
ATOM   4787 2HG  GLU A 304      32.625  12.479 -14.302  1.00  0.400          H  
ATOM   4788  N   GLU A 305      32.432   7.603 -14.364  1.00  0.230          N  
ATOM   4789  CA  GLU A 305      32.549   6.169 -14.134  1.00  0.240          C  
ATOM   4790  C   GLU A 305      33.419   5.505 -15.204  1.00  0.260          C  
ATOM   4791  O   GLU A 305      34.286   4.688 -14.880  1.00  0.270          O  
ATOM   4792  CB  GLU A 305      31.187   5.473 -14.098  1.00  0.330          C  
ATOM   4793  CG  GLU A 305      31.283   3.958 -13.765  1.00  0.330          C  
ATOM   4794  CD  GLU A 305      29.952   3.264 -13.678  1.00  0.330          C  
ATOM   4795  OE1 GLU A 305      28.969   3.876 -13.998  1.00  0.330          O  
ATOM   4796  OE2 GLU A 305      29.917   2.126 -13.275  1.00  0.330          O  
ATOM   4797  H   GLU A 305      31.514   8.036 -14.537  1.00  0.280          H  
ATOM   4798  HA  GLU A 305      33.028   6.019 -13.168  1.00  0.290          H  
ATOM   4799 1HB  GLU A 305      30.550   5.953 -13.354  1.00  0.400          H  
ATOM   4800 2HB  GLU A 305      30.697   5.585 -15.069  1.00  0.400          H  
ATOM   4801 1HG  GLU A 305      31.864   3.473 -14.543  1.00  0.400          H  
ATOM   4802 2HG  GLU A 305      31.819   3.833 -12.826  1.00  0.400          H  
ATOM   4803  N   GLU A 306      33.181   5.836 -16.480  1.00  0.270          N  
ATOM   4804  CA  GLU A 306      33.908   5.214 -17.582  1.00  0.300          C  
ATOM   4805  C   GLU A 306      35.417   5.444 -17.523  1.00  0.320          C  
ATOM   4806  O   GLU A 306      36.194   4.514 -17.786  1.00  0.340          O  
ATOM   4807  CB  GLU A 306      33.350   5.707 -18.923  1.00  0.410          C  
ATOM   4808  CG  GLU A 306      33.955   5.046 -20.183  1.00  0.410          C  
ATOM   4809  CD  GLU A 306      33.265   5.506 -21.457  1.00  0.410          C  
ATOM   4810  OE1 GLU A 306      32.389   6.336 -21.355  1.00  0.410          O  
ATOM   4811  OE2 GLU A 306      33.607   5.039 -22.510  1.00  0.410          O  
ATOM   4812  H   GLU A 306      32.443   6.519 -16.695  1.00  0.320          H  
ATOM   4813  HA  GLU A 306      33.735   4.140 -17.524  1.00  0.360          H  
ATOM   4814 1HB  GLU A 306      32.271   5.551 -18.941  1.00  0.490          H  
ATOM   4815 2HB  GLU A 306      33.516   6.782 -18.998  1.00  0.490          H  
ATOM   4816 1HG  GLU A 306      35.015   5.304 -20.248  1.00  0.490          H  
ATOM   4817 2HG  GLU A 306      33.877   3.963 -20.094  1.00  0.490          H  
ATOM   4818  N   VAL A 307      35.848   6.668 -17.198  1.00  0.340          N  
ATOM   4819  CA  VAL A 307      37.281   6.938 -17.143  1.00  0.360          C  
ATOM   4820  C   VAL A 307      37.875   6.300 -15.884  1.00  0.410          C  
ATOM   4821  O   VAL A 307      39.025   5.846 -15.904  1.00  0.530          O  
ATOM   4822  CB  VAL A 307      37.618   8.453 -17.275  1.00  0.500          C  
ATOM   4823  CG1 VAL A 307      37.043   8.975 -18.617  1.00  0.500          C  
ATOM   4824  CG2 VAL A 307      37.087   9.259 -16.098  1.00  0.500          C  
ATOM   4825  H   VAL A 307      35.157   7.402 -17.021  1.00  0.410          H  
ATOM   4826  HA  VAL A 307      37.740   6.464 -18.008  1.00  0.430          H  
ATOM   4827  HB  VAL A 307      38.698   8.574 -17.322  1.00  0.600          H  
ATOM   4828 1HG1 VAL A 307      37.292  10.023 -18.751  1.00  0.600          H  
ATOM   4829 2HG1 VAL A 307      37.464   8.402 -19.432  1.00  0.600          H  
ATOM   4830 3HG1 VAL A 307      35.962   8.865 -18.617  1.00  0.600          H  
ATOM   4831 1HG2 VAL A 307      37.340  10.304 -16.233  1.00  0.600          H  
ATOM   4832 2HG2 VAL A 307      36.033   9.160 -16.043  1.00  0.600          H  
ATOM   4833 3HG2 VAL A 307      37.525   8.908 -15.168  1.00  0.600          H  
ATOM   4834  N   SER A 308      37.107   6.260 -14.785  1.00  0.360          N  
ATOM   4835  CA  SER A 308      37.579   5.628 -13.564  1.00  0.420          C  
ATOM   4836  C   SER A 308      37.844   4.143 -13.805  1.00  0.480          C  
ATOM   4837  O   SER A 308      38.840   3.602 -13.327  1.00  0.590          O  
ATOM   4838  CB  SER A 308      36.563   5.793 -12.448  1.00  0.560          C  
ATOM   4839  OG  SER A 308      36.417   7.141 -12.088  1.00  0.560          O  
ATOM   4840  H   SER A 308      36.191   6.713 -14.772  1.00  0.430          H  
ATOM   4841  HA  SER A 308      38.510   6.107 -13.266  1.00  0.500          H  
ATOM   4842 1HB  SER A 308      35.601   5.392 -12.762  1.00  0.680          H  
ATOM   4843 2HB  SER A 308      36.889   5.218 -11.586  1.00  0.680          H  
ATOM   4844  HG  SER A 308      35.818   7.531 -12.761  1.00  0.680          H  
ATOM   4845  N   LEU A 309      36.973   3.481 -14.572  1.00  0.440          N  
ATOM   4846  CA  LEU A 309      37.168   2.075 -14.906  1.00  0.510          C  
ATOM   4847  C   LEU A 309      38.308   1.858 -15.916  1.00  0.490          C  
ATOM   4848  O   LEU A 309      39.056   0.881 -15.818  1.00  0.640          O  
ATOM   4849  CB  LEU A 309      35.862   1.510 -15.478  1.00  0.690          C  
ATOM   4850  CG  LEU A 309      34.657   1.393 -14.498  1.00  0.690          C  
ATOM   4851  CD1 LEU A 309      33.411   1.049 -15.300  1.00  0.690          C  
ATOM   4852  CD2 LEU A 309      34.922   0.315 -13.444  1.00  0.690          C  
ATOM   4853  H   LEU A 309      36.124   3.965 -14.881  1.00  0.530          H  
ATOM   4854  HA  LEU A 309      37.435   1.546 -13.998  1.00  0.610          H  
ATOM   4855 1HB  LEU A 309      35.549   2.162 -16.297  1.00  0.820          H  
ATOM   4856 2HB  LEU A 309      36.063   0.522 -15.886  1.00  0.820          H  
ATOM   4857  HG  LEU A 309      34.492   2.347 -14.002  1.00  0.820          H  
ATOM   4858 1HD1 LEU A 309      32.551   0.980 -14.626  1.00  0.820          H  
ATOM   4859 2HD1 LEU A 309      33.227   1.834 -16.035  1.00  0.820          H  
ATOM   4860 3HD1 LEU A 309      33.549   0.099 -15.809  1.00  0.820          H  
ATOM   4861 1HD2 LEU A 309      34.059   0.250 -12.780  1.00  0.820          H  
ATOM   4862 2HD2 LEU A 309      35.076  -0.647 -13.934  1.00  0.820          H  
ATOM   4863 3HD2 LEU A 309      35.798   0.563 -12.858  1.00  0.820          H  
ATOM   4864  N   THR A 310      38.441   2.770 -16.885  1.00  0.380          N  
ATOM   4865  CA  THR A 310      39.452   2.680 -17.936  1.00  0.370          C  
ATOM   4866  C   THR A 310      40.883   2.768 -17.399  1.00  0.370          C  
ATOM   4867  O   THR A 310      41.777   2.082 -17.917  1.00  0.530          O  
ATOM   4868  CB  THR A 310      39.219   3.742 -19.017  1.00  0.520          C  
ATOM   4869  OG1 THR A 310      37.921   3.550 -19.595  1.00  0.520          O  
ATOM   4870  CG2 THR A 310      40.258   3.569 -20.118  1.00  0.520          C  
ATOM   4871  H   THR A 310      37.765   3.531 -16.941  1.00  0.460          H  
ATOM   4872  HA  THR A 310      39.344   1.709 -18.414  1.00  0.440          H  
ATOM   4873  HB  THR A 310      39.283   4.738 -18.590  1.00  0.630          H  
ATOM   4874  HG1 THR A 310      37.234   3.755 -18.928  1.00  0.630          H  
ATOM   4875 1HG2 THR A 310      40.073   4.286 -20.893  1.00  0.630          H  
ATOM   4876 2HG2 THR A 310      41.263   3.720 -19.729  1.00  0.630          H  
ATOM   4877 3HG2 THR A 310      40.180   2.569 -20.539  1.00  0.630          H  
ATOM   4878  N   GLN A 311      41.128   3.673 -16.440  1.00  0.480          N  
ATOM   4879  CA  GLN A 311      42.458   3.840 -15.846  1.00  0.560          C  
ATOM   4880  C   GLN A 311      43.531   3.898 -16.911  1.00  0.760          C  
ATOM   4881  O   GLN A 311      43.470   4.721 -17.818  1.00  1.150          O  
ATOM   4882  CB  GLN A 311      42.792   2.705 -14.851  1.00  0.750          C  
ATOM   4883  CG  GLN A 311      41.979   2.675 -13.620  1.00  0.750          C  
ATOM   4884  CD  GLN A 311      42.270   3.884 -12.739  1.00  0.750          C  
ATOM   4885  OE1 GLN A 311      43.436   4.190 -12.456  1.00  0.750          O  
ATOM   4886  NE2 GLN A 311      41.234   4.568 -12.316  1.00  0.750          N  
ATOM   4887  H   GLN A 311      40.359   4.277 -16.127  1.00  0.580          H  
ATOM   4888  HA  GLN A 311      42.476   4.788 -15.309  1.00  0.670          H  
ATOM   4889 1HB  GLN A 311      42.685   1.733 -15.340  1.00  0.900          H  
ATOM   4890 2HB  GLN A 311      43.815   2.807 -14.497  1.00  0.900          H  
ATOM   4891 1HG  GLN A 311      40.941   2.679 -13.909  1.00  0.900          H  
ATOM   4892 2HG  GLN A 311      42.207   1.772 -13.058  1.00  0.900          H  
ATOM   4893 1HE2 GLN A 311      41.355   5.373 -11.740  1.00  0.900          H  
ATOM   4894 2HE2 GLN A 311      40.301   4.267 -12.589  1.00  0.900          H  
ATOM   4895  N   LYS A 312      44.518   3.013 -16.796  1.00  1.000          N  
ATOM   4896  CA  LYS A 312      45.617   2.933 -17.731  1.00  1.370          C  
ATOM   4897  C   LYS A 312      45.452   1.726 -18.636  1.00  1.110          C  
ATOM   4898  O   LYS A 312      46.376   1.338 -19.357  1.00  1.420          O  
ATOM   4899  CB  LYS A 312      46.944   2.858 -16.981  1.00  1.770          C  
ATOM   4900  CG  LYS A 312      47.258   4.100 -16.160  1.00  1.770          C  
ATOM   4901  CD  LYS A 312      48.605   3.978 -15.458  1.00  1.770          C  
ATOM   4902  CE  LYS A 312      48.923   5.223 -14.636  1.00  1.770          C  
ATOM   4903  NZ  LYS A 312      50.226   5.099 -13.917  1.00  1.770          N  
ATOM   4904  H   LYS A 312      44.514   2.353 -16.036  1.00  1.200          H  
ATOM   4905  HA  LYS A 312      45.613   3.825 -18.357  1.00  1.640          H  
ATOM   4906 1HB  LYS A 312      46.936   1.996 -16.313  1.00  2.120          H  
ATOM   4907 2HB  LYS A 312      47.756   2.713 -17.694  1.00  2.120          H  
ATOM   4908 1HG  LYS A 312      47.270   4.970 -16.818  1.00  2.120          H  
ATOM   4909 2HG  LYS A 312      46.477   4.246 -15.414  1.00  2.120          H  
ATOM   4910 1HD  LYS A 312      48.592   3.110 -14.798  1.00  2.120          H  
ATOM   4911 2HD  LYS A 312      49.388   3.835 -16.203  1.00  2.120          H  
ATOM   4912 1HE  LYS A 312      48.968   6.086 -15.299  1.00  2.120          H  
ATOM   4913 2HE  LYS A 312      48.130   5.380 -13.905  1.00  2.120          H  
ATOM   4914 1HZ  LYS A 312      50.400   5.941 -13.385  1.00  2.120          H  
ATOM   4915 2HZ  LYS A 312      50.192   4.307 -13.289  1.00  2.120          H  
ATOM   4916 3HZ  LYS A 312      50.971   4.965 -14.586  1.00  2.120          H  
ATOM   4917  N   ASN A 313      44.282   1.104 -18.590  1.00  0.690          N  
ATOM   4918  CA  ASN A 313      44.077  -0.070 -19.406  1.00  0.750          C  
ATOM   4919  C   ASN A 313      44.009   0.403 -20.833  1.00  0.550          C  
ATOM   4920  O   ASN A 313      44.662  -0.141 -21.721  1.00  1.100          O  
ATOM   4921  CB  ASN A 313      42.811  -0.791 -19.000  1.00  1.030          C  
ATOM   4922  CG  ASN A 313      42.933  -1.455 -17.655  1.00  1.030          C  
ATOM   4923  OD1 ASN A 313      44.027  -1.790 -17.182  1.00  1.030          O  
ATOM   4924  ND2 ASN A 313      41.811  -1.634 -17.013  1.00  1.030          N  
ATOM   4925  H   ASN A 313      43.521   1.477 -18.019  1.00  0.830          H  
ATOM   4926  HA  ASN A 313      44.932  -0.740 -19.310  1.00  0.900          H  
ATOM   4927 1HB  ASN A 313      41.974  -0.102 -18.983  1.00  1.230          H  
ATOM   4928 2HB  ASN A 313      42.583  -1.553 -19.744  1.00  1.230          H  
ATOM   4929 1HD2 ASN A 313      41.814  -2.060 -16.109  1.00  1.230          H  
ATOM   4930 2HD2 ASN A 313      40.945  -1.336 -17.420  1.00  1.230          H  
ATOM   4931  N   SER A 314      43.246   1.455 -21.059  1.00  0.550          N  
ATOM   4932  CA  SER A 314      43.229   1.993 -22.406  1.00  0.560          C  
ATOM   4933  C   SER A 314      43.044   3.508 -22.375  1.00  0.400          C  
ATOM   4934  O   SER A 314      41.940   4.001 -22.627  1.00  0.350          O  
ATOM   4935  CB  SER A 314      42.114   1.334 -23.179  1.00  0.780          C  
ATOM   4936  OG  SER A 314      42.128   1.729 -24.506  1.00  0.780          O  
ATOM   4937  H   SER A 314      42.711   1.838 -20.273  1.00  0.660          H  
ATOM   4938  HA  SER A 314      44.160   1.740 -22.904  1.00  0.670          H  
ATOM   4939 1HB  SER A 314      42.217   0.251 -23.122  1.00  0.940          H  
ATOM   4940 2HB  SER A 314      41.157   1.591 -22.731  1.00  0.940          H  
ATOM   4941  HG  SER A 314      41.374   1.234 -24.923  1.00  0.940          H  
ATOM   4942  N   PRO A 315      44.143   4.290 -22.287  1.00  0.390          N  
ATOM   4943  CA  PRO A 315      44.145   5.747 -22.192  1.00  0.350          C  
ATOM   4944  C   PRO A 315      43.459   6.403 -23.378  1.00  0.310          C  
ATOM   4945  O   PRO A 315      42.953   7.515 -23.276  1.00  0.310          O  
ATOM   4946  CB  PRO A 315      45.643   6.082 -22.188  1.00  0.520          C  
ATOM   4947  CG  PRO A 315      46.321   4.831 -21.663  1.00  0.520          C  
ATOM   4948  CD  PRO A 315      45.494   3.680 -22.202  1.00  0.520          C  
ATOM   4949  HA  PRO A 315      43.673   6.051 -21.245  1.00  0.420          H  
ATOM   4950 1HB  PRO A 315      45.976   6.359 -23.200  1.00  0.630          H  
ATOM   4951 2HB  PRO A 315      45.828   6.960 -21.545  1.00  0.630          H  
ATOM   4952 1HG  PRO A 315      47.370   4.796 -22.004  1.00  0.630          H  
ATOM   4953 2HG  PRO A 315      46.350   4.851 -20.563  1.00  0.630          H  
ATOM   4954 1HD  PRO A 315      45.857   3.369 -23.195  1.00  0.630          H  
ATOM   4955 2HD  PRO A 315      45.533   2.859 -21.469  1.00  0.630          H  
ATOM   4956  N   VAL A 316      43.421   5.695 -24.493  1.00  0.290          N  
ATOM   4957  CA  VAL A 316      42.808   6.189 -25.703  1.00  0.270          C  
ATOM   4958  C   VAL A 316      41.289   6.204 -25.557  1.00  0.250          C  
ATOM   4959  O   VAL A 316      40.620   7.074 -26.118  1.00  0.240          O  
ATOM   4960  CB  VAL A 316      43.314   5.347 -26.900  1.00  0.390          C  
ATOM   4961  CG1 VAL A 316      42.777   3.945 -26.836  1.00  0.390          C  
ATOM   4962  CG2 VAL A 316      42.916   6.008 -28.215  1.00  0.390          C  
ATOM   4963  H   VAL A 316      43.861   4.789 -24.508  1.00  0.350          H  
ATOM   4964  HA  VAL A 316      43.144   7.214 -25.862  1.00  0.320          H  
ATOM   4965  HB  VAL A 316      44.399   5.279 -26.843  1.00  0.460          H  
ATOM   4966 1HG1 VAL A 316      43.173   3.383 -27.659  1.00  0.460          H  
ATOM   4967 2HG1 VAL A 316      43.087   3.484 -25.913  1.00  0.460          H  
ATOM   4968 3HG1 VAL A 316      41.705   3.942 -26.897  1.00  0.460          H  
ATOM   4969 1HG2 VAL A 316      43.293   5.416 -29.039  1.00  0.460          H  
ATOM   4970 2HG2 VAL A 316      41.829   6.077 -28.289  1.00  0.460          H  
ATOM   4971 3HG2 VAL A 316      43.345   7.004 -28.257  1.00  0.460          H  
ATOM   4972  N   GLU A 317      40.737   5.219 -24.847  1.00  0.300          N  
ATOM   4973  CA  GLU A 317      39.309   5.150 -24.648  1.00  0.310          C  
ATOM   4974  C   GLU A 317      38.945   6.206 -23.629  1.00  0.300          C  
ATOM   4975  O   GLU A 317      37.888   6.831 -23.724  1.00  0.300          O  
ATOM   4976  CB  GLU A 317      38.890   3.746 -24.205  1.00  0.430          C  
ATOM   4977  CG  GLU A 317      39.072   2.698 -25.301  1.00  0.430          C  
ATOM   4978  CD  GLU A 317      38.835   1.283 -24.859  1.00  0.430          C  
ATOM   4979  OE1 GLU A 317      37.832   1.010 -24.246  1.00  0.430          O  
ATOM   4980  OE2 GLU A 317      39.702   0.473 -25.122  1.00  0.430          O  
ATOM   4981  H   GLU A 317      41.323   4.531 -24.374  1.00  0.360          H  
ATOM   4982  HA  GLU A 317      38.808   5.381 -25.587  1.00  0.370          H  
ATOM   4983 1HB  GLU A 317      39.480   3.443 -23.342  1.00  0.520          H  
ATOM   4984 2HB  GLU A 317      37.843   3.752 -23.903  1.00  0.520          H  
ATOM   4985 1HG  GLU A 317      38.386   2.928 -26.115  1.00  0.520          H  
ATOM   4986 2HG  GLU A 317      40.074   2.782 -25.691  1.00  0.520          H  
ATOM   4987  N   ALA A 318      39.821   6.398 -22.638  1.00  0.290          N  
ATOM   4988  CA  ALA A 318      39.564   7.417 -21.630  1.00  0.290          C  
ATOM   4989  C   ALA A 318      39.571   8.801 -22.292  1.00  0.270          C  
ATOM   4990  O   ALA A 318      38.706   9.624 -21.980  1.00  0.260          O  
ATOM   4991  CB  ALA A 318      40.552   7.319 -20.506  1.00  0.410          C  
ATOM   4992  H   ALA A 318      40.666   5.816 -22.623  1.00  0.350          H  
ATOM   4993  HA  ALA A 318      38.569   7.252 -21.222  1.00  0.350          H  
ATOM   4994 1HB  ALA A 318      40.344   8.084 -19.759  1.00  0.490          H  
ATOM   4995 2HB  ALA A 318      40.498   6.356 -20.046  1.00  0.490          H  
ATOM   4996 3HB  ALA A 318      41.508   7.445 -20.914  1.00  0.490          H  
ATOM   4997  N   VAL A 319      40.500   9.051 -23.241  1.00  0.260          N  
ATOM   4998  CA  VAL A 319      40.498  10.328 -23.948  1.00  0.260          C  
ATOM   4999  C   VAL A 319      39.214  10.476 -24.727  1.00  0.240          C  
ATOM   5000  O   VAL A 319      38.599  11.539 -24.675  1.00  0.230          O  
ATOM   5001  CB  VAL A 319      41.705  10.513 -24.912  1.00  0.360          C  
ATOM   5002  CG1 VAL A 319      41.480  11.743 -25.791  1.00  0.360          C  
ATOM   5003  CG2 VAL A 319      43.000  10.763 -24.115  1.00  0.360          C  
ATOM   5004  H   VAL A 319      41.236   8.365 -23.430  1.00  0.310          H  
ATOM   5005  HA  VAL A 319      40.546  11.126 -23.209  1.00  0.310          H  
ATOM   5006  HB  VAL A 319      41.810   9.628 -25.543  1.00  0.440          H  
ATOM   5007 1HG1 VAL A 319      42.318  11.881 -26.450  1.00  0.440          H  
ATOM   5008 2HG1 VAL A 319      40.589  11.625 -26.393  1.00  0.440          H  
ATOM   5009 3HG1 VAL A 319      41.380  12.593 -25.173  1.00  0.440          H  
ATOM   5010 1HG2 VAL A 319      43.828  10.905 -24.800  1.00  0.440          H  
ATOM   5011 2HG2 VAL A 319      42.889  11.661 -23.495  1.00  0.440          H  
ATOM   5012 3HG2 VAL A 319      43.209   9.916 -23.490  1.00  0.440          H  
ATOM   5013  N   PHE A 320      38.802   9.430 -25.452  1.00  0.240          N  
ATOM   5014  CA  PHE A 320      37.569   9.515 -26.208  1.00  0.230          C  
ATOM   5015  C   PHE A 320      36.419   9.881 -25.274  1.00  0.220          C  
ATOM   5016  O   PHE A 320      35.639  10.791 -25.562  1.00  0.210          O  
ATOM   5017  CB  PHE A 320      37.252   8.207 -26.925  1.00  0.330          C  
ATOM   5018  CG  PHE A 320      36.009   8.310 -27.733  1.00  0.330          C  
ATOM   5019  CD1 PHE A 320      36.059   8.845 -29.007  1.00  0.330          C  
ATOM   5020  CD2 PHE A 320      34.781   7.916 -27.226  1.00  0.330          C  
ATOM   5021  CE1 PHE A 320      34.926   8.982 -29.749  1.00  0.330          C  
ATOM   5022  CE2 PHE A 320      33.647   8.061 -27.979  1.00  0.330          C  
ATOM   5023  CZ  PHE A 320      33.716   8.596 -29.235  1.00  0.330          C  
ATOM   5024  H   PHE A 320      39.367   8.576 -25.501  1.00  0.290          H  
ATOM   5025  HA  PHE A 320      37.671  10.297 -26.953  1.00  0.280          H  
ATOM   5026 1HB  PHE A 320      38.081   7.930 -27.578  1.00  0.390          H  
ATOM   5027 2HB  PHE A 320      37.129   7.409 -26.196  1.00  0.390          H  
ATOM   5028  HD1 PHE A 320      37.011   9.162 -29.416  1.00  0.390          H  
ATOM   5029  HD2 PHE A 320      34.720   7.496 -26.218  1.00  0.390          H  
ATOM   5030  HE1 PHE A 320      34.995   9.406 -30.745  1.00  0.390          H  
ATOM   5031  HE2 PHE A 320      32.692   7.756 -27.580  1.00  0.390          H  
ATOM   5032  HZ  PHE A 320      32.804   8.706 -29.822  1.00  0.390          H  
ATOM   5033  N   SER A 321      36.311   9.183 -24.141  1.00  0.230          N  
ATOM   5034  CA  SER A 321      35.233   9.438 -23.205  1.00  0.220          C  
ATOM   5035  C   SER A 321      35.231  10.892 -22.742  1.00  0.210          C  
ATOM   5036  O   SER A 321      34.191  11.560 -22.775  1.00  0.210          O  
ATOM   5037  CB  SER A 321      35.347   8.507 -22.027  1.00  0.310          C  
ATOM   5038  OG  SER A 321      34.316   8.733 -21.127  1.00  0.310          O  
ATOM   5039  H   SER A 321      36.975   8.430 -23.939  1.00  0.280          H  
ATOM   5040  HA  SER A 321      34.292   9.234 -23.710  1.00  0.260          H  
ATOM   5041 1HB  SER A 321      35.315   7.475 -22.377  1.00  0.370          H  
ATOM   5042 2HB  SER A 321      36.302   8.653 -21.540  1.00  0.370          H  
ATOM   5043  HG  SER A 321      34.348   7.998 -20.501  1.00  0.370          H  
ATOM   5044  N   TYR A 322      36.400  11.439 -22.389  1.00  0.210          N  
ATOM   5045  CA  TYR A 322      36.443  12.841 -21.992  1.00  0.210          C  
ATOM   5046  C   TYR A 322      35.941  13.731 -23.136  1.00  0.220          C  
ATOM   5047  O   TYR A 322      35.127  14.643 -22.930  1.00  0.230          O  
ATOM   5048  CB  TYR A 322      37.870  13.269 -21.602  1.00  0.290          C  
ATOM   5049  CG  TYR A 322      38.348  12.836 -20.225  1.00  0.290          C  
ATOM   5050  CD1 TYR A 322      39.427  11.968 -20.086  1.00  0.290          C  
ATOM   5051  CD2 TYR A 322      37.713  13.322 -19.099  1.00  0.290          C  
ATOM   5052  CE1 TYR A 322      39.851  11.601 -18.827  1.00  0.290          C  
ATOM   5053  CE2 TYR A 322      38.139  12.955 -17.849  1.00  0.290          C  
ATOM   5054  CZ  TYR A 322      39.202  12.099 -17.711  1.00  0.290          C  
ATOM   5055  OH  TYR A 322      39.631  11.740 -16.454  1.00  0.290          O  
ATOM   5056  H   TYR A 322      37.245  10.858 -22.363  1.00  0.250          H  
ATOM   5057  HA  TYR A 322      35.779  12.982 -21.142  1.00  0.250          H  
ATOM   5058 1HB  TYR A 322      38.566  12.858 -22.336  1.00  0.350          H  
ATOM   5059 2HB  TYR A 322      37.953  14.350 -21.659  1.00  0.350          H  
ATOM   5060  HD1 TYR A 322      39.938  11.582 -20.962  1.00  0.350          H  
ATOM   5061  HD2 TYR A 322      36.885  13.998 -19.201  1.00  0.350          H  
ATOM   5062  HE1 TYR A 322      40.687  10.929 -18.707  1.00  0.350          H  
ATOM   5063  HE2 TYR A 322      37.639  13.344 -16.965  1.00  0.350          H  
ATOM   5064  HH  TYR A 322      40.343  11.102 -16.527  1.00  0.350          H  
ATOM   5065  N   LEU A 323      36.345  13.418 -24.365  1.00  0.230          N  
ATOM   5066  CA  LEU A 323      35.937  14.199 -25.522  1.00  0.230          C  
ATOM   5067  C   LEU A 323      34.427  14.195 -25.766  1.00  0.230          C  
ATOM   5068  O   LEU A 323      33.880  15.211 -26.212  1.00  0.240          O  
ATOM   5069  CB  LEU A 323      36.673  13.701 -26.765  1.00  0.320          C  
ATOM   5070  CG  LEU A 323      38.193  13.943 -26.809  1.00  0.320          C  
ATOM   5071  CD1 LEU A 323      38.761  13.211 -28.016  1.00  0.320          C  
ATOM   5072  CD2 LEU A 323      38.436  15.416 -26.852  1.00  0.320          C  
ATOM   5073  H   LEU A 323      37.029  12.660 -24.484  1.00  0.280          H  
ATOM   5074  HA  LEU A 323      36.197  15.229 -25.327  1.00  0.280          H  
ATOM   5075 1HB  LEU A 323      36.500  12.642 -26.876  1.00  0.390          H  
ATOM   5076 2HB  LEU A 323      36.249  14.206 -27.626  1.00  0.390          H  
ATOM   5077  HG  LEU A 323      38.677  13.546 -25.934  1.00  0.390          H  
ATOM   5078 1HD1 LEU A 323      39.828  13.367 -28.071  1.00  0.390          H  
ATOM   5079 2HD1 LEU A 323      38.563  12.152 -27.922  1.00  0.390          H  
ATOM   5080 3HD1 LEU A 323      38.310  13.569 -28.903  1.00  0.390          H  
ATOM   5081 1HD2 LEU A 323      39.451  15.626 -26.910  1.00  0.390          H  
ATOM   5082 2HD2 LEU A 323      37.941  15.835 -27.699  1.00  0.390          H  
ATOM   5083 3HD2 LEU A 323      38.065  15.861 -25.972  1.00  0.390          H  
ATOM   5084  N   THR A 324      33.722  13.125 -25.389  1.00  0.240          N  
ATOM   5085  CA  THR A 324      32.271  13.066 -25.614  1.00  0.250          C  
ATOM   5086  C   THR A 324      31.511  14.037 -24.696  1.00  0.270          C  
ATOM   5087  O   THR A 324      30.327  14.298 -24.914  1.00  0.410          O  
ATOM   5088  CB  THR A 324      31.674  11.669 -25.352  1.00  0.350          C  
ATOM   5089  OG1 THR A 324      31.798  11.339 -23.957  1.00  0.350          O  
ATOM   5090  CG2 THR A 324      32.344  10.618 -26.159  1.00  0.350          C  
ATOM   5091  H   THR A 324      34.234  12.306 -25.038  1.00  0.290          H  
ATOM   5092  HA  THR A 324      32.071  13.344 -26.648  1.00  0.300          H  
ATOM   5093  HB  THR A 324      30.620  11.687 -25.621  1.00  0.420          H  
ATOM   5094  HG1 THR A 324      32.711  11.521 -23.631  1.00  0.420          H  
ATOM   5095 1HG2 THR A 324      31.883   9.665 -25.952  1.00  0.420          H  
ATOM   5096 2HG2 THR A 324      32.258  10.843 -27.201  1.00  0.420          H  
ATOM   5097 3HG2 THR A 324      33.365  10.571 -25.901  1.00  0.420          H  
ATOM   5098  N   GLY A 325      32.186  14.587 -23.678  1.00  0.230          N  
ATOM   5099  CA  GLY A 325      31.598  15.568 -22.771  1.00  0.220          C  
ATOM   5100  C   GLY A 325      32.287  16.918 -22.969  1.00  0.230          C  
ATOM   5101  O   GLY A 325      32.148  17.817 -22.139  1.00  0.240          O  
ATOM   5102  H   GLY A 325      33.176  14.366 -23.539  1.00  0.280          H  
ATOM   5103 1HA  GLY A 325      30.528  15.660 -22.954  1.00  0.260          H  
ATOM   5104 2HA  GLY A 325      31.727  15.247 -21.742  1.00  0.260          H  
ATOM   5105  N   LYS A 326      33.103  17.011 -24.033  1.00  0.230          N  
ATOM   5106  CA  LYS A 326      33.919  18.168 -24.388  1.00  0.240          C  
ATOM   5107  C   LYS A 326      34.836  18.547 -23.219  1.00  0.230          C  
ATOM   5108  O   LYS A 326      35.147  19.721 -22.989  1.00  0.240          O  
ATOM   5109  CB  LYS A 326      33.011  19.336 -24.828  1.00  0.330          C  
ATOM   5110  CG  LYS A 326      33.694  20.607 -25.378  1.00  0.330          C  
ATOM   5111  CD  LYS A 326      32.643  21.600 -25.867  1.00  0.330          C  
ATOM   5112  CE  LYS A 326      33.281  22.894 -26.368  1.00  0.330          C  
ATOM   5113  NZ  LYS A 326      32.249  23.888 -26.800  1.00  0.330          N  
ATOM   5114  H   LYS A 326      33.157  16.226 -24.680  1.00  0.280          H  
ATOM   5115  HA  LYS A 326      34.554  17.890 -25.231  1.00  0.290          H  
ATOM   5116 1HB  LYS A 326      32.377  18.993 -25.616  1.00  0.400          H  
ATOM   5117 2HB  LYS A 326      32.366  19.633 -24.000  1.00  0.400          H  
ATOM   5118 1HG  LYS A 326      34.277  21.116 -24.626  1.00  0.400          H  
ATOM   5119 2HG  LYS A 326      34.354  20.335 -26.200  1.00  0.400          H  
ATOM   5120 1HD  LYS A 326      32.069  21.147 -26.679  1.00  0.400          H  
ATOM   5121 2HD  LYS A 326      31.957  21.828 -25.051  1.00  0.400          H  
ATOM   5122 1HE  LYS A 326      33.880  23.330 -25.569  1.00  0.400          H  
ATOM   5123 2HE  LYS A 326      33.931  22.669 -27.213  1.00  0.400          H  
ATOM   5124 1HZ  LYS A 326      32.699  24.732 -27.124  1.00  0.400          H  
ATOM   5125 2HZ  LYS A 326      31.693  23.497 -27.549  1.00  0.400          H  
ATOM   5126 3HZ  LYS A 326      31.646  24.110 -26.020  1.00  0.400          H  
ATOM   5127  N   ARG A 327      35.371  17.542 -22.524  1.00  0.220          N  
ATOM   5128  CA  ARG A 327      36.262  17.788 -21.408  1.00  0.230          C  
ATOM   5129  C   ARG A 327      37.673  17.816 -21.974  1.00  0.230          C  
ATOM   5130  O   ARG A 327      38.495  16.931 -21.722  1.00  0.230          O  
ATOM   5131  CB  ARG A 327      36.059  16.714 -20.342  1.00  0.320          C  
ATOM   5132  CG  ARG A 327      34.625  16.687 -19.757  1.00  0.320          C  
ATOM   5133  CD  ARG A 327      34.434  15.685 -18.664  1.00  0.320          C  
ATOM   5134  NE  ARG A 327      35.165  16.067 -17.455  1.00  0.320          N  
ATOM   5135  CZ  ARG A 327      35.347  15.308 -16.349  1.00  0.320          C  
ATOM   5136  NH1 ARG A 327      34.870  14.079 -16.256  1.00  0.320          N  
ATOM   5137  NH2 ARG A 327      36.018  15.818 -15.328  1.00  0.320          N  
ATOM   5138  H   ARG A 327      35.161  16.571 -22.766  1.00  0.260          H  
ATOM   5139  HA  ARG A 327      36.037  18.759 -20.966  1.00  0.280          H  
ATOM   5140 1HB  ARG A 327      36.252  15.745 -20.768  1.00  0.380          H  
ATOM   5141 2HB  ARG A 327      36.758  16.861 -19.526  1.00  0.380          H  
ATOM   5142 1HG  ARG A 327      34.381  17.674 -19.367  1.00  0.380          H  
ATOM   5143 2HG  ARG A 327      33.930  16.438 -20.553  1.00  0.380          H  
ATOM   5144 1HD  ARG A 327      33.370  15.621 -18.418  1.00  0.380          H  
ATOM   5145 2HD  ARG A 327      34.785  14.719 -18.999  1.00  0.380          H  
ATOM   5146  HE  ARG A 327      35.562  17.005 -17.438  1.00  0.380          H  
ATOM   5147 1HH1 ARG A 327      34.340  13.658 -17.002  1.00  0.380          H  
ATOM   5148 2HH1 ARG A 327      35.027  13.549 -15.408  1.00  0.380          H  
ATOM   5149 1HH2 ARG A 327      36.375  16.772 -15.378  1.00  0.380          H  
ATOM   5150 2HH2 ARG A 327      36.161  15.273 -14.490  1.00  0.380          H  
ATOM   5151  N   ILE A 328      37.930  18.863 -22.750  1.00  0.260          N  
ATOM   5152  CA  ILE A 328      39.140  18.976 -23.545  1.00  0.280          C  
ATOM   5153  C   ILE A 328      40.377  19.114 -22.666  1.00  0.290          C  
ATOM   5154  O   ILE A 328      41.410  18.516 -22.973  1.00  0.280          O  
ATOM   5155  CB  ILE A 328      39.062  20.167 -24.530  1.00  0.380          C  
ATOM   5156  CG1 ILE A 328      37.799  20.022 -25.490  1.00  0.380          C  
ATOM   5157  CG2 ILE A 328      40.382  20.240 -25.388  1.00  0.380          C  
ATOM   5158  CD1 ILE A 328      37.670  18.764 -26.295  1.00  0.380          C  
ATOM   5159  H   ILE A 328      37.161  19.538 -22.828  1.00  0.310          H  
ATOM   5160  HA  ILE A 328      39.261  18.063 -24.122  1.00  0.340          H  
ATOM   5161  HB  ILE A 328      38.943  21.096 -23.974  1.00  0.460          H  
ATOM   5162 1HG1 ILE A 328      36.900  20.130 -24.891  1.00  0.460          H  
ATOM   5163 2HG1 ILE A 328      37.837  20.832 -26.187  1.00  0.460          H  
ATOM   5164 1HG2 ILE A 328      40.327  21.081 -26.081  1.00  0.460          H  
ATOM   5165 2HG2 ILE A 328      41.241  20.381 -24.740  1.00  0.460          H  
ATOM   5166 3HG2 ILE A 328      40.520  19.321 -25.957  1.00  0.460          H  
ATOM   5167 1HD1 ILE A 328      36.769  18.820 -26.909  1.00  0.460          H  
ATOM   5168 2HD1 ILE A 328      38.534  18.624 -26.943  1.00  0.460          H  
ATOM   5169 3HD1 ILE A 328      37.578  17.940 -25.617  1.00  0.460          H  
ATOM   5170  N   SER A 329      40.303  19.925 -21.606  1.00  0.330          N  
ATOM   5171  CA  SER A 329      41.460  20.123 -20.737  1.00  0.340          C  
ATOM   5172  C   SER A 329      41.886  18.813 -20.076  1.00  0.330          C  
ATOM   5173  O   SER A 329      43.083  18.499 -20.009  1.00  0.320          O  
ATOM   5174  CB  SER A 329      41.134  21.143 -19.659  1.00  0.470          C  
ATOM   5175  OG  SER A 329      40.912  22.419 -20.208  1.00  0.470          O  
ATOM   5176  H   SER A 329      39.433  20.396 -21.394  1.00  0.400          H  
ATOM   5177  HA  SER A 329      42.288  20.493 -21.341  1.00  0.410          H  
ATOM   5178 1HB  SER A 329      40.245  20.818 -19.113  1.00  0.570          H  
ATOM   5179 2HB  SER A 329      41.953  21.189 -18.945  1.00  0.570          H  
ATOM   5180  HG  SER A 329      40.735  23.000 -19.462  1.00  0.570          H  
ATOM   5181  N   GLU A 330      40.904  18.032 -19.623  1.00  0.330          N  
ATOM   5182  CA  GLU A 330      41.150  16.743 -18.996  1.00  0.340          C  
ATOM   5183  C   GLU A 330      41.717  15.758 -20.003  1.00  0.310          C  
ATOM   5184  O   GLU A 330      42.642  15.000 -19.684  1.00  0.330          O  
ATOM   5185  CB  GLU A 330      39.859  16.198 -18.394  1.00  0.470          C  
ATOM   5186  CG  GLU A 330      39.321  16.997 -17.203  1.00  0.470          C  
ATOM   5187  CD  GLU A 330      38.609  18.275 -17.599  1.00  0.470          C  
ATOM   5188  OE1 GLU A 330      38.502  18.517 -18.775  1.00  0.470          O  
ATOM   5189  OE2 GLU A 330      38.163  18.984 -16.737  1.00  0.470          O  
ATOM   5190  H   GLU A 330      39.944  18.376 -19.675  1.00  0.400          H  
ATOM   5191  HA  GLU A 330      41.878  16.879 -18.198  1.00  0.410          H  
ATOM   5192 1HB  GLU A 330      39.090  16.156 -19.163  1.00  0.570          H  
ATOM   5193 2HB  GLU A 330      40.033  15.181 -18.056  1.00  0.570          H  
ATOM   5194 1HG  GLU A 330      38.627  16.362 -16.656  1.00  0.570          H  
ATOM   5195 2HG  GLU A 330      40.150  17.238 -16.540  1.00  0.570          H  
ATOM   5196  N   ALA A 331      41.168  15.771 -21.224  1.00  0.290          N  
ATOM   5197  CA  ALA A 331      41.636  14.901 -22.282  1.00  0.280          C  
ATOM   5198  C   ALA A 331      43.102  15.199 -22.595  1.00  0.290          C  
ATOM   5199  O   ALA A 331      43.911  14.277 -22.763  1.00  0.290          O  
ATOM   5200  CB  ALA A 331      40.772  15.108 -23.519  1.00  0.400          C  
ATOM   5201  H   ALA A 331      40.370  16.386 -21.408  1.00  0.350          H  
ATOM   5202  HA  ALA A 331      41.556  13.868 -21.944  1.00  0.340          H  
ATOM   5203 1HB  ALA A 331      41.097  14.479 -24.301  1.00  0.480          H  
ATOM   5204 2HB  ALA A 331      39.734  14.892 -23.287  1.00  0.480          H  
ATOM   5205 3HB  ALA A 331      40.856  16.140 -23.842  1.00  0.480          H  
ATOM   5206  N   CYS A 332      43.459  16.496 -22.620  1.00  0.300          N  
ATOM   5207  CA  CYS A 332      44.823  16.917 -22.910  1.00  0.320          C  
ATOM   5208  C   CYS A 332      45.769  16.455 -21.823  1.00  0.310          C  
ATOM   5209  O   CYS A 332      46.845  15.937 -22.122  1.00  0.310          O  
ATOM   5210  CB  CYS A 332      44.916  18.439 -23.010  1.00  0.440          C  
ATOM   5211  SG  CYS A 332      44.081  19.147 -24.438  1.00  0.440          S  
ATOM   5212  H   CYS A 332      42.730  17.205 -22.505  1.00  0.360          H  
ATOM   5213  HA  CYS A 332      45.135  16.482 -23.853  1.00  0.380          H  
ATOM   5214 1HB  CYS A 332      44.486  18.887 -22.118  1.00  0.530          H  
ATOM   5215 2HB  CYS A 332      45.964  18.733 -23.049  1.00  0.530          H  
ATOM   5216  HG  CYS A 332      42.828  18.871 -23.993  1.00  0.530          H  
ATOM   5217  N   SER A 333      45.344  16.601 -20.559  1.00  0.310          N  
ATOM   5218  CA  SER A 333      46.162  16.194 -19.433  1.00  0.310          C  
ATOM   5219  C   SER A 333      46.440  14.713 -19.507  1.00  0.300          C  
ATOM   5220  O   SER A 333      47.582  14.295 -19.329  1.00  0.290          O  
ATOM   5221  CB  SER A 333      45.485  16.543 -18.124  1.00  0.430          C  
ATOM   5222  OG  SER A 333      46.265  16.139 -17.020  1.00  0.430          O  
ATOM   5223  H   SER A 333      44.451  17.069 -20.377  1.00  0.370          H  
ATOM   5224  HA  SER A 333      47.112  16.726 -19.482  1.00  0.370          H  
ATOM   5225 1HB  SER A 333      45.321  17.620 -18.085  1.00  0.520          H  
ATOM   5226 2HB  SER A 333      44.506  16.067 -18.080  1.00  0.520          H  
ATOM   5227  HG  SER A 333      45.863  16.566 -16.257  1.00  0.520          H  
ATOM   5228  N   LEU A 334      45.409  13.909 -19.769  1.00  0.310          N  
ATOM   5229  CA  LEU A 334      45.602  12.477 -19.877  1.00  0.310          C  
ATOM   5230  C   LEU A 334      46.576  12.111 -20.983  1.00  0.310          C  
ATOM   5231  O   LEU A 334      47.462  11.264 -20.782  1.00  0.330          O  
ATOM   5232  CB  LEU A 334      44.270  11.777 -20.102  1.00  0.430          C  
ATOM   5233  CG  LEU A 334      44.348  10.267 -20.356  1.00  0.430          C  
ATOM   5234  CD1 LEU A 334      44.994   9.517 -19.183  1.00  0.430          C  
ATOM   5235  CD2 LEU A 334      42.999   9.765 -20.557  1.00  0.430          C  
ATOM   5236  H   LEU A 334      44.470  14.307 -19.880  1.00  0.370          H  
ATOM   5237  HA  LEU A 334      46.013  12.140 -18.928  1.00  0.370          H  
ATOM   5238 1HB  LEU A 334      43.635  11.951 -19.234  1.00  0.520          H  
ATOM   5239 2HB  LEU A 334      43.786  12.239 -20.968  1.00  0.520          H  
ATOM   5240  HG  LEU A 334      44.934  10.084 -21.260  1.00  0.520          H  
ATOM   5241 1HD1 LEU A 334      45.014   8.448 -19.413  1.00  0.520          H  
ATOM   5242 2HD1 LEU A 334      46.014   9.858 -19.021  1.00  0.520          H  
ATOM   5243 3HD1 LEU A 334      44.413   9.680 -18.278  1.00  0.520          H  
ATOM   5244 1HD2 LEU A 334      43.111   8.725 -20.770  1.00  0.520          H  
ATOM   5245 2HD2 LEU A 334      42.412   9.914 -19.666  1.00  0.520          H  
ATOM   5246 3HD2 LEU A 334      42.521  10.267 -21.380  1.00  0.520          H  
ATOM   5247  N   ALA A 335      46.410  12.705 -22.170  1.00  0.300          N  
ATOM   5248  CA  ALA A 335      47.312  12.389 -23.260  1.00  0.310          C  
ATOM   5249  C   ALA A 335      48.756  12.732 -22.858  1.00  0.300          C  
ATOM   5250  O   ALA A 335      49.677  11.946 -23.109  1.00  0.310          O  
ATOM   5251  CB  ALA A 335      46.892  13.133 -24.514  1.00  0.430          C  
ATOM   5252  H   ALA A 335      45.640  13.371 -22.314  1.00  0.360          H  
ATOM   5253  HA  ALA A 335      47.260  11.317 -23.450  1.00  0.370          H  
ATOM   5254 1HB  ALA A 335      47.560  12.884 -25.329  1.00  0.520          H  
ATOM   5255 2HB  ALA A 335      45.874  12.852 -24.778  1.00  0.520          H  
ATOM   5256 3HB  ALA A 335      46.927  14.198 -24.322  1.00  0.520          H  
ATOM   5257  N   GLN A 336      48.956  13.860 -22.157  1.00  0.280          N  
ATOM   5258  CA  GLN A 336      50.292  14.247 -21.703  1.00  0.290          C  
ATOM   5259  C   GLN A 336      50.841  13.277 -20.646  1.00  0.290          C  
ATOM   5260  O   GLN A 336      51.989  12.840 -20.734  1.00  0.300          O  
ATOM   5261  CB  GLN A 336      50.253  15.656 -21.105  1.00  0.400          C  
ATOM   5262  CG  GLN A 336      50.009  16.765 -22.102  1.00  0.400          C  
ATOM   5263  CD  GLN A 336      49.761  18.091 -21.415  1.00  0.400          C  
ATOM   5264  OE1 GLN A 336      49.515  18.122 -20.205  1.00  0.400          O  
ATOM   5265  NE2 GLN A 336      49.827  19.190 -22.156  1.00  0.400          N  
ATOM   5266  H   GLN A 336      48.167  14.496 -21.996  1.00  0.340          H  
ATOM   5267  HA  GLN A 336      50.963  14.238 -22.559  1.00  0.350          H  
ATOM   5268 1HB  GLN A 336      49.459  15.701 -20.364  1.00  0.480          H  
ATOM   5269 2HB  GLN A 336      51.190  15.859 -20.591  1.00  0.480          H  
ATOM   5270 1HG  GLN A 336      50.877  16.861 -22.751  1.00  0.480          H  
ATOM   5271 2HG  GLN A 336      49.142  16.518 -22.679  1.00  0.480          H  
ATOM   5272 1HE2 GLN A 336      49.672  20.085 -21.734  1.00  0.480          H  
ATOM   5273 2HE2 GLN A 336      50.044  19.144 -23.130  1.00  0.480          H  
ATOM   5274  N   GLN A 337      49.993  12.851 -19.699  1.00  0.300          N  
ATOM   5275  CA  GLN A 337      50.390  11.924 -18.631  1.00  0.320          C  
ATOM   5276  C   GLN A 337      50.842  10.596 -19.214  1.00  0.330          C  
ATOM   5277  O   GLN A 337      51.767   9.955 -18.712  1.00  0.370          O  
ATOM   5278  CB  GLN A 337      49.227  11.658 -17.668  1.00  0.440          C  
ATOM   5279  CG  GLN A 337      48.829  12.813 -16.763  1.00  0.440          C  
ATOM   5280  CD  GLN A 337      47.559  12.487 -15.993  1.00  0.440          C  
ATOM   5281  OE1 GLN A 337      47.436  11.375 -15.464  1.00  0.440          O  
ATOM   5282  NE2 GLN A 337      46.611  13.421 -15.931  1.00  0.440          N  
ATOM   5283  H   GLN A 337      49.051  13.249 -19.677  1.00  0.360          H  
ATOM   5284  HA  GLN A 337      51.222  12.360 -18.082  1.00  0.380          H  
ATOM   5285 1HB  GLN A 337      48.347  11.385 -18.246  1.00  0.530          H  
ATOM   5286 2HB  GLN A 337      49.473  10.806 -17.036  1.00  0.530          H  
ATOM   5287 1HG  GLN A 337      49.626  12.964 -16.037  1.00  0.530          H  
ATOM   5288 2HG  GLN A 337      48.683  13.715 -17.328  1.00  0.530          H  
ATOM   5289 1HE2 GLN A 337      45.764  13.236 -15.435  1.00  0.530          H  
ATOM   5290 2HE2 GLN A 337      46.731  14.326 -16.380  1.00  0.530          H  
ATOM   5291  N   SER A 338      50.201  10.216 -20.312  1.00  0.330          N  
ATOM   5292  CA  SER A 338      50.444   8.979 -21.023  1.00  0.360          C  
ATOM   5293  C   SER A 338      51.655   9.081 -21.966  1.00  0.370          C  
ATOM   5294  O   SER A 338      52.029   8.097 -22.610  1.00  0.410          O  
ATOM   5295  CB  SER A 338      49.210   8.649 -21.847  1.00  0.490          C  
ATOM   5296  OG  SER A 338      48.080   8.502 -21.027  1.00  0.490          O  
ATOM   5297  H   SER A 338      49.410  10.790 -20.623  1.00  0.400          H  
ATOM   5298  HA  SER A 338      50.629   8.190 -20.295  1.00  0.430          H  
ATOM   5299 1HB  SER A 338      49.034   9.441 -22.573  1.00  0.590          H  
ATOM   5300 2HB  SER A 338      49.382   7.729 -22.400  1.00  0.590          H  
ATOM   5301  HG  SER A 338      47.825   9.425 -20.791  1.00  0.590          H  
ATOM   5302  N   GLY A 339      52.234  10.285 -22.100  1.00  0.360          N  
ATOM   5303  CA  GLY A 339      53.349  10.557 -23.000  1.00  0.390          C  
ATOM   5304  C   GLY A 339      52.890  10.833 -24.433  1.00  0.410          C  
ATOM   5305  O   GLY A 339      53.696  11.029 -25.353  1.00  0.440          O  
ATOM   5306  H   GLY A 339      51.915  11.064 -21.521  1.00  0.430          H  
ATOM   5307 1HA  GLY A 339      53.898  11.421 -22.623  1.00  0.470          H  
ATOM   5308 2HA  GLY A 339      54.035   9.713 -22.990  1.00  0.470          H  
ATOM   5309  N   ASP A 340      51.583  10.870 -24.653  1.00  0.380          N  
ATOM   5310  CA  ASP A 340      51.068  11.052 -25.988  1.00  0.390          C  
ATOM   5311  C   ASP A 340      50.961  12.525 -26.332  1.00  0.400          C  
ATOM   5312  O   ASP A 340      49.879  13.128 -26.344  1.00  0.380          O  
ATOM   5313  CB  ASP A 340      49.738  10.338 -26.141  1.00  0.540          C  
ATOM   5314  CG  ASP A 340      49.276  10.276 -27.562  1.00  0.540          C  
ATOM   5315  OD1 ASP A 340      49.921  10.853 -28.443  1.00  0.540          O  
ATOM   5316  OD2 ASP A 340      48.279   9.620 -27.788  1.00  0.540          O  
ATOM   5317  H   ASP A 340      50.933  10.800 -23.875  1.00  0.460          H  
ATOM   5318  HA  ASP A 340      51.767  10.595 -26.689  1.00  0.470          H  
ATOM   5319 1HB  ASP A 340      49.832   9.322 -25.754  1.00  0.650          H  
ATOM   5320 2HB  ASP A 340      48.987  10.843 -25.542  1.00  0.650          H  
ATOM   5321  N   HIS A 341      52.126  13.082 -26.622  1.00  0.450          N  
ATOM   5322  CA  HIS A 341      52.305  14.484 -26.934  1.00  0.470          C  
ATOM   5323  C   HIS A 341      51.509  14.858 -28.172  1.00  0.490          C  
ATOM   5324  O   HIS A 341      50.880  15.915 -28.210  1.00  0.530          O  
ATOM   5325  CB  HIS A 341      53.788  14.800 -27.132  1.00  0.650          C  
ATOM   5326  CG  HIS A 341      54.085  16.245 -27.363  1.00  0.650          C  
ATOM   5327  ND1 HIS A 341      53.998  17.192 -26.362  1.00  0.650          N  
ATOM   5328  CD2 HIS A 341      54.481  16.903 -28.471  1.00  0.650          C  
ATOM   5329  CE1 HIS A 341      54.324  18.374 -26.855  1.00  0.650          C  
ATOM   5330  NE2 HIS A 341      54.626  18.225 -28.125  1.00  0.650          N  
ATOM   5331  H   HIS A 341      52.932  12.453 -26.535  1.00  0.540          H  
ATOM   5332  HA  HIS A 341      51.939  15.091 -26.107  1.00  0.560          H  
ATOM   5333 1HB  HIS A 341      54.346  14.472 -26.254  1.00  0.780          H  
ATOM   5334 2HB  HIS A 341      54.167  14.238 -27.984  1.00  0.780          H  
ATOM   5335  HD1 HIS A 341      53.977  16.999 -25.380  1.00  0.780          H  
ATOM   5336  HD2 HIS A 341      54.684  16.577 -29.490  1.00  0.780          H  
ATOM   5337  HE1 HIS A 341      54.317  19.261 -26.223  1.00  0.780          H  
ATOM   5338  N   ARG A 342      51.580  14.017 -29.210  1.00  0.490          N  
ATOM   5339  CA  ARG A 342      50.892  14.321 -30.458  1.00  0.520          C  
ATOM   5340  C   ARG A 342      49.391  14.421 -30.242  1.00  0.490          C  
ATOM   5341  O   ARG A 342      48.752  15.350 -30.756  1.00  0.510          O  
ATOM   5342  CB  ARG A 342      51.186  13.267 -31.512  1.00  0.720          C  
ATOM   5343  CG  ARG A 342      52.606  13.302 -32.075  1.00  0.720          C  
ATOM   5344  CD  ARG A 342      52.744  12.454 -33.302  1.00  0.720          C  
ATOM   5345  NE  ARG A 342      52.528  11.030 -33.017  1.00  0.720          N  
ATOM   5346  CZ  ARG A 342      53.477  10.150 -32.610  1.00  0.720          C  
ATOM   5347  NH1 ARG A 342      54.728  10.533 -32.435  1.00  0.720          N  
ATOM   5348  NH2 ARG A 342      53.138   8.890 -32.383  1.00  0.720          N  
ATOM   5349  H   ARG A 342      52.092  13.152 -29.099  1.00  0.590          H  
ATOM   5350  HA  ARG A 342      51.253  15.281 -30.822  1.00  0.620          H  
ATOM   5351 1HB  ARG A 342      51.025  12.278 -31.078  1.00  0.860          H  
ATOM   5352 2HB  ARG A 342      50.489  13.377 -32.341  1.00  0.860          H  
ATOM   5353 1HG  ARG A 342      52.864  14.328 -32.337  1.00  0.860          H  
ATOM   5354 2HG  ARG A 342      53.300  12.937 -31.319  1.00  0.860          H  
ATOM   5355 1HD  ARG A 342      51.997  12.766 -34.034  1.00  0.860          H  
ATOM   5356 2HD  ARG A 342      53.734  12.581 -33.735  1.00  0.860          H  
ATOM   5357  HE  ARG A 342      51.587  10.674 -33.135  1.00  0.860          H  
ATOM   5358 1HH1 ARG A 342      54.999  11.488 -32.605  1.00  0.860          H  
ATOM   5359 2HH1 ARG A 342      55.424   9.865 -32.130  1.00  0.860          H  
ATOM   5360 1HH2 ARG A 342      52.179   8.594 -32.511  1.00  0.860          H  
ATOM   5361 2HH2 ARG A 342      53.832   8.224 -32.078  1.00  0.860          H  
ATOM   5362  N   LEU A 343      48.814  13.499 -29.458  1.00  0.440          N  
ATOM   5363  CA  LEU A 343      47.390  13.602 -29.212  1.00  0.410          C  
ATOM   5364  C   LEU A 343      47.109  14.854 -28.405  1.00  0.410          C  
ATOM   5365  O   LEU A 343      46.181  15.582 -28.731  1.00  0.410          O  
ATOM   5366  CB  LEU A 343      46.852  12.340 -28.535  1.00  0.590          C  
ATOM   5367  CG  LEU A 343      45.337  12.258 -28.193  1.00  0.590          C  
ATOM   5368  CD1 LEU A 343      44.459  12.439 -29.435  1.00  0.590          C  
ATOM   5369  CD2 LEU A 343      45.071  10.875 -27.570  1.00  0.590          C  
ATOM   5370  H   LEU A 343      49.346  12.697 -29.073  1.00  0.530          H  
ATOM   5371  HA  LEU A 343      46.897  13.699 -30.174  1.00  0.490          H  
ATOM   5372 1HB  LEU A 343      47.104  11.484 -29.157  1.00  0.700          H  
ATOM   5373 2HB  LEU A 343      47.382  12.237 -27.599  1.00  0.700          H  
ATOM   5374  HG  LEU A 343      45.097  13.018 -27.500  1.00  0.700          H  
ATOM   5375 1HD1 LEU A 343      43.417  12.367 -29.136  1.00  0.700          H  
ATOM   5376 2HD1 LEU A 343      44.632  13.419 -29.879  1.00  0.700          H  
ATOM   5377 3HD1 LEU A 343      44.686  11.663 -30.163  1.00  0.700          H  
ATOM   5378 1HD2 LEU A 343      44.034  10.770 -27.306  1.00  0.700          H  
ATOM   5379 2HD2 LEU A 343      45.335  10.096 -28.289  1.00  0.700          H  
ATOM   5380 3HD2 LEU A 343      45.691  10.758 -26.677  1.00  0.700          H  
ATOM   5381  N   ALA A 344      47.919  15.161 -27.384  1.00  0.400          N  
ATOM   5382  CA  ALA A 344      47.650  16.367 -26.604  1.00  0.410          C  
ATOM   5383  C   ALA A 344      47.652  17.616 -27.501  1.00  0.440          C  
ATOM   5384  O   ALA A 344      46.800  18.504 -27.337  1.00  0.440          O  
ATOM   5385  CB  ALA A 344      48.675  16.510 -25.500  1.00  0.570          C  
ATOM   5386  H   ALA A 344      48.691  14.534 -27.125  1.00  0.480          H  
ATOM   5387  HA  ALA A 344      46.675  16.278 -26.157  1.00  0.490          H  
ATOM   5388 1HB  ALA A 344      48.447  17.396 -24.911  1.00  0.680          H  
ATOM   5389 2HB  ALA A 344      48.653  15.632 -24.866  1.00  0.680          H  
ATOM   5390 3HB  ALA A 344      49.665  16.607 -25.941  1.00  0.680          H  
ATOM   5391  N   LEU A 345      48.576  17.677 -28.472  1.00  0.470          N  
ATOM   5392  CA  LEU A 345      48.605  18.818 -29.376  1.00  0.510          C  
ATOM   5393  C   LEU A 345      47.337  18.872 -30.222  1.00  0.510          C  
ATOM   5394  O   LEU A 345      46.721  19.931 -30.357  1.00  0.520          O  
ATOM   5395  CB  LEU A 345      49.808  18.736 -30.328  1.00  0.700          C  
ATOM   5396  CG  LEU A 345      51.225  18.918 -29.734  1.00  0.700          C  
ATOM   5397  CD1 LEU A 345      52.237  18.588 -30.824  1.00  0.700          C  
ATOM   5398  CD2 LEU A 345      51.425  20.341 -29.232  1.00  0.700          C  
ATOM   5399  H   LEU A 345      49.294  16.946 -28.530  1.00  0.560          H  
ATOM   5400  HA  LEU A 345      48.654  19.725 -28.785  1.00  0.610          H  
ATOM   5401 1HB  LEU A 345      49.786  17.755 -30.801  1.00  0.840          H  
ATOM   5402 2HB  LEU A 345      49.676  19.485 -31.103  1.00  0.840          H  
ATOM   5403  HG  LEU A 345      51.374  18.229 -28.908  1.00  0.840          H  
ATOM   5404 1HD1 LEU A 345      53.242  18.699 -30.435  1.00  0.840          H  
ATOM   5405 2HD1 LEU A 345      52.092  17.564 -31.156  1.00  0.840          H  
ATOM   5406 3HD1 LEU A 345      52.103  19.264 -31.664  1.00  0.840          H  
ATOM   5407 1HD2 LEU A 345      52.437  20.434 -28.833  1.00  0.840          H  
ATOM   5408 2HD2 LEU A 345      51.292  21.043 -30.054  1.00  0.840          H  
ATOM   5409 3HD2 LEU A 345      50.713  20.566 -28.446  1.00  0.840          H  
ATOM   5410  N   LEU A 346      46.884  17.722 -30.741  1.00  0.490          N  
ATOM   5411  CA  LEU A 346      45.639  17.711 -31.512  1.00  0.480          C  
ATOM   5412  C   LEU A 346      44.441  18.066 -30.660  1.00  0.440          C  
ATOM   5413  O   LEU A 346      43.536  18.757 -31.116  1.00  0.450          O  
ATOM   5414  CB  LEU A 346      45.372  16.345 -32.156  1.00  0.680          C  
ATOM   5415  CG  LEU A 346      46.263  15.926 -33.333  1.00  0.680          C  
ATOM   5416  CD1 LEU A 346      45.986  14.471 -33.650  1.00  0.680          C  
ATOM   5417  CD2 LEU A 346      45.939  16.797 -34.578  1.00  0.680          C  
ATOM   5418  H   LEU A 346      47.438  16.863 -30.633  1.00  0.590          H  
ATOM   5419  HA  LEU A 346      45.721  18.466 -32.286  1.00  0.580          H  
ATOM   5420 1HB  LEU A 346      45.488  15.589 -31.378  1.00  0.810          H  
ATOM   5421 2HB  LEU A 346      44.340  16.324 -32.495  1.00  0.810          H  
ATOM   5422  HG  LEU A 346      47.316  16.035 -33.060  1.00  0.810          H  
ATOM   5423 1HD1 LEU A 346      46.616  14.161 -34.484  1.00  0.810          H  
ATOM   5424 2HD1 LEU A 346      46.214  13.859 -32.775  1.00  0.810          H  
ATOM   5425 3HD1 LEU A 346      44.938  14.349 -33.919  1.00  0.810          H  
ATOM   5426 1HD2 LEU A 346      46.566  16.477 -35.410  1.00  0.810          H  
ATOM   5427 2HD2 LEU A 346      44.888  16.675 -34.850  1.00  0.810          H  
ATOM   5428 3HD2 LEU A 346      46.134  17.844 -34.375  1.00  0.810          H  
ATOM   5429  N   LEU A 347      44.431  17.616 -29.412  1.00  0.420          N  
ATOM   5430  CA  LEU A 347      43.318  17.862 -28.513  1.00  0.400          C  
ATOM   5431  C   LEU A 347      43.111  19.359 -28.300  1.00  0.420          C  
ATOM   5432  O   LEU A 347      41.978  19.851 -28.329  1.00  0.420          O  
ATOM   5433  CB  LEU A 347      43.530  17.107 -27.196  1.00  0.570          C  
ATOM   5434  CG  LEU A 347      43.411  15.538 -27.257  1.00  0.570          C  
ATOM   5435  CD1 LEU A 347      43.876  14.957 -25.978  1.00  0.570          C  
ATOM   5436  CD2 LEU A 347      42.042  15.153 -27.416  1.00  0.570          C  
ATOM   5437  H   LEU A 347      45.205  17.032 -29.102  1.00  0.500          H  
ATOM   5438  HA  LEU A 347      42.437  17.467 -28.953  1.00  0.480          H  
ATOM   5439 1HB  LEU A 347      44.519  17.347 -26.824  1.00  0.680          H  
ATOM   5440 2HB  LEU A 347      42.794  17.459 -26.481  1.00  0.680          H  
ATOM   5441  HG  LEU A 347      43.983  15.152 -28.072  1.00  0.680          H  
ATOM   5442 1HD1 LEU A 347      43.765  13.882 -25.980  1.00  0.680          H  
ATOM   5443 2HD1 LEU A 347      44.890  15.196 -25.805  1.00  0.680          H  
ATOM   5444 3HD1 LEU A 347      43.275  15.366 -25.212  1.00  0.680          H  
ATOM   5445 1HD2 LEU A 347      41.979  14.076 -27.433  1.00  0.680          H  
ATOM   5446 2HD2 LEU A 347      41.513  15.541 -26.566  1.00  0.680          H  
ATOM   5447 3HD2 LEU A 347      41.624  15.539 -28.322  1.00  0.680          H  
ATOM   5448  N   SER A 348      44.202  20.118 -28.227  1.00  0.460          N  
ATOM   5449  CA  SER A 348      44.116  21.566 -28.039  1.00  0.480          C  
ATOM   5450  C   SER A 348      43.409  22.286 -29.207  1.00  0.470          C  
ATOM   5451  O   SER A 348      42.993  23.438 -29.068  1.00  0.480          O  
ATOM   5452  CB  SER A 348      45.504  22.184 -27.906  1.00  0.660          C  
ATOM   5453  OG  SER A 348      46.186  22.240 -29.154  1.00  0.660          O  
ATOM   5454  H   SER A 348      45.117  19.652 -28.180  1.00  0.550          H  
ATOM   5455  HA  SER A 348      43.555  21.754 -27.123  1.00  0.580          H  
ATOM   5456 1HB  SER A 348      45.411  23.186 -27.496  1.00  0.800          H  
ATOM   5457 2HB  SER A 348      46.091  21.593 -27.201  1.00  0.800          H  
ATOM   5458  HG  SER A 348      46.423  21.324 -29.408  1.00  0.800          H  
ATOM   5459  N   GLN A 349      43.307  21.626 -30.374  1.00  0.460          N  
ATOM   5460  CA  GLN A 349      42.722  22.204 -31.579  1.00  0.450          C  
ATOM   5461  C   GLN A 349      41.244  21.857 -31.770  1.00  0.400          C  
ATOM   5462  O   GLN A 349      40.579  22.359 -32.683  1.00  0.390          O  
ATOM   5463  CB  GLN A 349      43.532  21.717 -32.781  1.00  0.630          C  
ATOM   5464  CG  GLN A 349      44.988  22.135 -32.714  1.00  0.630          C  
ATOM   5465  CD  GLN A 349      45.132  23.626 -32.717  1.00  0.630          C  
ATOM   5466  OE1 GLN A 349      44.699  24.284 -33.674  1.00  0.630          O  
ATOM   5467  NE2 GLN A 349      45.705  24.183 -31.657  1.00  0.630          N  
ATOM   5468  H   GLN A 349      43.607  20.652 -30.429  1.00  0.550          H  
ATOM   5469  HA  GLN A 349      42.797  23.289 -31.511  1.00  0.540          H  
ATOM   5470 1HB  GLN A 349      43.498  20.629 -32.822  1.00  0.760          H  
ATOM   5471 2HB  GLN A 349      43.108  22.085 -33.690  1.00  0.760          H  
ATOM   5472 1HG  GLN A 349      45.424  21.751 -31.791  1.00  0.760          H  
ATOM   5473 2HG  GLN A 349      45.520  21.730 -33.571  1.00  0.760          H  
ATOM   5474 1HE2 GLN A 349      45.812  25.177 -31.606  1.00  0.760          H  
ATOM   5475 2HE2 GLN A 349      46.028  23.606 -30.880  1.00  0.760          H  
ATOM   5476  N   PHE A 350      40.698  21.039 -30.877  1.00  0.380          N  
ATOM   5477  CA  PHE A 350      39.311  20.620 -31.006  1.00  0.350          C  
ATOM   5478  C   PHE A 350      38.348  21.790 -30.967  1.00  0.350          C  
ATOM   5479  O   PHE A 350      37.352  21.838 -31.703  1.00  0.340          O  
ATOM   5480  CB  PHE A 350      38.943  19.631 -29.895  1.00  0.500          C  
ATOM   5481  CG  PHE A 350      39.277  18.193 -30.184  1.00  0.500          C  
ATOM   5482  CD1 PHE A 350      40.496  17.779 -30.589  1.00  0.500          C  
ATOM   5483  CD2 PHE A 350      38.327  17.273 -30.045  1.00  0.500          C  
ATOM   5484  CE1 PHE A 350      40.752  16.448 -30.846  1.00  0.500          C  
ATOM   5485  CE2 PHE A 350      38.541  15.956 -30.321  1.00  0.500          C  
ATOM   5486  CZ  PHE A 350      39.763  15.538 -30.717  1.00  0.500          C  
ATOM   5487  H   PHE A 350      41.262  20.677 -30.100  1.00  0.460          H  
ATOM   5488  HA  PHE A 350      39.196  20.119 -31.966  1.00  0.420          H  
ATOM   5489 1HB  PHE A 350      39.469  19.918 -28.983  1.00  0.600          H  
ATOM   5490 2HB  PHE A 350      37.877  19.704 -29.686  1.00  0.600          H  
ATOM   5491  HD1 PHE A 350      41.278  18.502 -30.712  1.00  0.600          H  
ATOM   5492  HD2 PHE A 350      37.357  17.606 -29.702  1.00  0.600          H  
ATOM   5493  HE1 PHE A 350      41.749  16.135 -31.163  1.00  0.600          H  
ATOM   5494  HE2 PHE A 350      37.721  15.245 -30.209  1.00  0.600          H  
ATOM   5495  HZ  PHE A 350      39.946  14.486 -30.929  1.00  0.600          H  
ATOM   5496  N   VAL A 351      38.627  22.753 -30.108  1.00  0.380          N  
ATOM   5497  CA  VAL A 351      37.694  23.840 -29.948  1.00  0.410          C  
ATOM   5498  C   VAL A 351      37.889  24.946 -30.980  1.00  0.400          C  
ATOM   5499  O   VAL A 351      38.511  25.972 -30.715  1.00  0.460          O  
ATOM   5500  CB  VAL A 351      37.808  24.414 -28.515  1.00  0.560          C  
ATOM   5501  CG1 VAL A 351      36.767  25.524 -28.278  1.00  0.560          C  
ATOM   5502  CG2 VAL A 351      37.618  23.275 -27.512  1.00  0.560          C  
ATOM   5503  H   VAL A 351      39.474  22.715 -29.561  1.00  0.460          H  
ATOM   5504  HA  VAL A 351      36.687  23.440 -30.067  1.00  0.490          H  
ATOM   5505  HB  VAL A 351      38.796  24.857 -28.385  1.00  0.670          H  
ATOM   5506 1HG1 VAL A 351      36.879  25.907 -27.265  1.00  0.670          H  
ATOM   5507 2HG1 VAL A 351      36.901  26.346 -28.975  1.00  0.670          H  
ATOM   5508 3HG1 VAL A 351      35.769  25.113 -28.402  1.00  0.670          H  
ATOM   5509 1HG2 VAL A 351      37.713  23.662 -26.497  1.00  0.670          H  
ATOM   5510 2HG2 VAL A 351      36.632  22.833 -27.642  1.00  0.670          H  
ATOM   5511 3HG2 VAL A 351      38.378  22.516 -27.676  1.00  0.670          H  
ATOM   5512  N   GLY A 352      37.274  24.731 -32.138  1.00  0.350          N  
ATOM   5513  CA  GLY A 352      37.249  25.699 -33.236  1.00  0.360          C  
ATOM   5514  C   GLY A 352      38.287  25.643 -34.372  1.00  0.370          C  
ATOM   5515  O   GLY A 352      38.102  26.357 -35.369  1.00  0.380          O  
ATOM   5516  H   GLY A 352      36.849  23.805 -32.232  1.00  0.420          H  
ATOM   5517 1HA  GLY A 352      36.258  25.653 -33.686  1.00  0.430          H  
ATOM   5518 2HA  GLY A 352      37.306  26.691 -32.789  1.00  0.430          H  
ATOM   5519  N   SER A 353      39.345  24.822 -34.319  1.00  0.380          N  
ATOM   5520  CA  SER A 353      40.292  24.865 -35.428  1.00  0.400          C  
ATOM   5521  C   SER A 353      39.803  24.061 -36.622  1.00  0.390          C  
ATOM   5522  O   SER A 353      40.274  22.955 -36.902  1.00  0.380          O  
ATOM   5523  CB  SER A 353      41.666  24.397 -35.017  1.00  0.550          C  
ATOM   5524  OG  SER A 353      42.235  25.244 -34.050  1.00  0.550          O  
ATOM   5525  H   SER A 353      39.559  24.171 -33.556  1.00  0.460          H  
ATOM   5526  HA  SER A 353      40.392  25.903 -35.745  1.00  0.480          H  
ATOM   5527 1HB  SER A 353      41.605  23.395 -34.650  1.00  0.660          H  
ATOM   5528 2HB  SER A 353      42.300  24.386 -35.889  1.00  0.660          H  
ATOM   5529  HG  SER A 353      43.146  24.916 -33.905  1.00  0.660          H  
ATOM   5530  N   GLN A 354      38.871  24.641 -37.362  1.00  0.410          N  
ATOM   5531  CA  GLN A 354      38.280  23.948 -38.501  1.00  0.420          C  
ATOM   5532  C   GLN A 354      39.350  23.589 -39.537  1.00  0.400          C  
ATOM   5533  O   GLN A 354      39.225  22.564 -40.203  1.00  0.390          O  
ATOM   5534  CB  GLN A 354      37.135  24.757 -39.111  1.00  0.580          C  
ATOM   5535  CG  GLN A 354      35.881  24.841 -38.202  1.00  0.580          C  
ATOM   5536  CD  GLN A 354      35.153  23.472 -37.994  1.00  0.580          C  
ATOM   5537  OE1 GLN A 354      34.804  22.767 -38.956  1.00  0.580          O  
ATOM   5538  NE2 GLN A 354      34.930  23.112 -36.732  1.00  0.580          N  
ATOM   5539  H   GLN A 354      38.544  25.552 -37.034  1.00  0.490          H  
ATOM   5540  HA  GLN A 354      37.852  23.013 -38.140  1.00  0.500          H  
ATOM   5541 1HB  GLN A 354      37.473  25.771 -39.316  1.00  0.700          H  
ATOM   5542 2HB  GLN A 354      36.839  24.311 -40.061  1.00  0.700          H  
ATOM   5543 1HG  GLN A 354      36.192  25.204 -37.221  1.00  0.700          H  
ATOM   5544 2HG  GLN A 354      35.172  25.538 -38.646  1.00  0.700          H  
ATOM   5545 1HE2 GLN A 354      34.459  22.244 -36.525  1.00  0.700          H  
ATOM   5546 2HE2 GLN A 354      35.225  23.705 -35.981  1.00  0.700          H  
ATOM   5547  N   SER A 355      40.423  24.387 -39.655  1.00  0.430          N  
ATOM   5548  CA  SER A 355      41.494  24.055 -40.594  1.00  0.480          C  
ATOM   5549  C   SER A 355      42.204  22.738 -40.222  1.00  0.480          C  
ATOM   5550  O   SER A 355      42.799  22.081 -41.084  1.00  0.530          O  
ATOM   5551  CB  SER A 355      42.506  25.182 -40.643  1.00  0.650          C  
ATOM   5552  OG  SER A 355      43.172  25.318 -39.414  1.00  0.650          O  
ATOM   5553  H   SER A 355      40.497  25.236 -39.112  1.00  0.520          H  
ATOM   5554  HA  SER A 355      41.053  23.938 -41.588  1.00  0.580          H  
ATOM   5555 1HB  SER A 355      43.230  24.980 -41.431  1.00  0.780          H  
ATOM   5556 2HB  SER A 355      42.001  26.113 -40.893  1.00  0.780          H  
ATOM   5557  HG  SER A 355      43.848  25.990 -39.552  1.00  0.780          H  
ATOM   5558  N   VAL A 356      42.133  22.339 -38.944  1.00  0.470          N  
ATOM   5559  CA  VAL A 356      42.726  21.100 -38.472  1.00  0.480          C  
ATOM   5560  C   VAL A 356      41.768  19.997 -38.852  1.00  0.440          C  
ATOM   5561  O   VAL A 356      42.182  18.936 -39.307  1.00  0.460          O  
ATOM   5562  CB  VAL A 356      43.040  21.128 -36.969  1.00  0.670          C  
ATOM   5563  CG1 VAL A 356      43.519  19.745 -36.487  1.00  0.670          C  
ATOM   5564  CG2 VAL A 356      44.129  22.174 -36.742  1.00  0.670          C  
ATOM   5565  H   VAL A 356      41.603  22.897 -38.279  1.00  0.560          H  
ATOM   5566  HA  VAL A 356      43.668  20.942 -38.995  1.00  0.580          H  
ATOM   5567  HB  VAL A 356      42.144  21.389 -36.410  1.00  0.800          H  
ATOM   5568 1HG1 VAL A 356      43.743  19.789 -35.422  1.00  0.800          H  
ATOM   5569 2HG1 VAL A 356      42.740  19.002 -36.658  1.00  0.800          H  
ATOM   5570 3HG1 VAL A 356      44.416  19.458 -37.036  1.00  0.800          H  
ATOM   5571 1HG2 VAL A 356      44.376  22.238 -35.693  1.00  0.800          H  
ATOM   5572 2HG2 VAL A 356      45.016  21.894 -37.306  1.00  0.800          H  
ATOM   5573 3HG2 VAL A 356      43.781  23.142 -37.088  1.00  0.800          H  
ATOM   5574  N   ARG A 357      40.475  20.234 -38.636  1.00  0.400          N  
ATOM   5575  CA  ARG A 357      39.457  19.269 -39.043  1.00  0.400          C  
ATOM   5576  C   ARG A 357      39.695  18.893 -40.521  1.00  0.400          C  
ATOM   5577  O   ARG A 357      39.677  17.708 -40.890  1.00  0.410          O  
ATOM   5578  CB  ARG A 357      38.056  19.861 -38.893  1.00  0.560          C  
ATOM   5579  CG  ARG A 357      36.921  18.945 -39.224  1.00  0.560          C  
ATOM   5580  CD  ARG A 357      35.612  19.617 -39.130  1.00  0.560          C  
ATOM   5581  NE  ARG A 357      34.503  18.710 -39.439  1.00  0.560          N  
ATOM   5582  CZ  ARG A 357      33.193  19.086 -39.504  1.00  0.560          C  
ATOM   5583  NH1 ARG A 357      32.872  20.367 -39.304  1.00  0.560          N  
ATOM   5584  NH2 ARG A 357      32.219  18.182 -39.762  1.00  0.560          N  
ATOM   5585  H   ARG A 357      40.220  21.118 -38.185  1.00  0.480          H  
ATOM   5586  HA  ARG A 357      39.541  18.375 -38.422  1.00  0.480          H  
ATOM   5587 1HB  ARG A 357      37.919  20.215 -37.873  1.00  0.670          H  
ATOM   5588 2HB  ARG A 357      37.938  20.702 -39.544  1.00  0.670          H  
ATOM   5589 1HG  ARG A 357      37.031  18.538 -40.229  1.00  0.670          H  
ATOM   5590 2HG  ARG A 357      36.919  18.145 -38.513  1.00  0.670          H  
ATOM   5591 1HD  ARG A 357      35.473  20.001 -38.120  1.00  0.670          H  
ATOM   5592 2HD  ARG A 357      35.593  20.439 -39.843  1.00  0.670          H  
ATOM   5593  HE  ARG A 357      34.748  17.713 -39.593  1.00  0.670          H  
ATOM   5594 1HH1 ARG A 357      33.599  21.075 -39.110  1.00  0.670          H  
ATOM   5595 2HH1 ARG A 357      31.905  20.661 -39.347  1.00  0.670          H  
ATOM   5596 1HH2 ARG A 357      32.420  17.171 -39.892  1.00  0.670          H  
ATOM   5597 2HH2 ARG A 357      31.234  18.478 -39.772  1.00  0.670          H  
ATOM   5598  N   GLU A 358      39.891  19.921 -41.372  1.00  0.390          N  
ATOM   5599  CA  GLU A 358      40.142  19.714 -42.797  1.00  0.400          C  
ATOM   5600  C   GLU A 358      41.452  18.970 -43.049  1.00  0.410          C  
ATOM   5601  O   GLU A 358      41.486  18.040 -43.863  1.00  0.420          O  
ATOM   5602  CB  GLU A 358      40.193  21.057 -43.529  1.00  0.560          C  
ATOM   5603  CG  GLU A 358      38.861  21.787 -43.638  1.00  0.560          C  
ATOM   5604  CD  GLU A 358      39.002  23.155 -44.265  1.00  0.560          C  
ATOM   5605  OE1 GLU A 358      40.118  23.586 -44.453  1.00  0.560          O  
ATOM   5606  OE2 GLU A 358      38.000  23.765 -44.555  1.00  0.560          O  
ATOM   5607  H   GLU A 358      39.840  20.877 -41.001  1.00  0.470          H  
ATOM   5608  HA  GLU A 358      39.325  19.121 -43.205  1.00  0.480          H  
ATOM   5609 1HB  GLU A 358      40.889  21.715 -43.012  1.00  0.670          H  
ATOM   5610 2HB  GLU A 358      40.577  20.905 -44.537  1.00  0.670          H  
ATOM   5611 1HG  GLU A 358      38.178  21.189 -44.238  1.00  0.670          H  
ATOM   5612 2HG  GLU A 358      38.433  21.890 -42.641  1.00  0.670          H  
ATOM   5613  N   LEU A 359      42.515  19.323 -42.315  1.00  0.430          N  
ATOM   5614  CA  LEU A 359      43.790  18.646 -42.476  1.00  0.450          C  
ATOM   5615  C   LEU A 359      43.682  17.183 -42.145  1.00  0.450          C  
ATOM   5616  O   LEU A 359      44.151  16.337 -42.910  1.00  0.460          O  
ATOM   5617  CB  LEU A 359      44.863  19.273 -41.581  1.00  0.620          C  
ATOM   5618  CG  LEU A 359      46.255  18.574 -41.571  1.00  0.620          C  
ATOM   5619  CD1 LEU A 359      46.874  18.578 -42.974  1.00  0.620          C  
ATOM   5620  CD2 LEU A 359      47.151  19.294 -40.567  1.00  0.620          C  
ATOM   5621  H   LEU A 359      42.462  20.132 -41.688  1.00  0.520          H  
ATOM   5622  HA  LEU A 359      44.085  18.746 -43.506  1.00  0.540          H  
ATOM   5623 1HB  LEU A 359      44.999  20.311 -41.883  1.00  0.750          H  
ATOM   5624 2HB  LEU A 359      44.492  19.268 -40.560  1.00  0.750          H  
ATOM   5625  HG  LEU A 359      46.140  17.538 -41.259  1.00  0.750          H  
ATOM   5626 1HD1 LEU A 359      47.844  18.084 -42.937  1.00  0.750          H  
ATOM   5627 2HD1 LEU A 359      46.236  18.041 -43.674  1.00  0.750          H  
ATOM   5628 3HD1 LEU A 359      47.003  19.603 -43.313  1.00  0.750          H  
ATOM   5629 1HD2 LEU A 359      48.126  18.806 -40.532  1.00  0.750          H  
ATOM   5630 2HD2 LEU A 359      47.277  20.336 -40.869  1.00  0.750          H  
ATOM   5631 3HD2 LEU A 359      46.690  19.256 -39.579  1.00  0.750          H  
ATOM   5632  N   LEU A 360      43.072  16.880 -41.009  1.00  0.460          N  
ATOM   5633  CA  LEU A 360      42.933  15.515 -40.579  1.00  0.470          C  
ATOM   5634  C   LEU A 360      42.087  14.728 -41.549  1.00  0.460          C  
ATOM   5635  O   LEU A 360      42.389  13.563 -41.799  1.00  0.480          O  
ATOM   5636  CB  LEU A 360      42.367  15.437 -39.177  1.00  0.650          C  
ATOM   5637  CG  LEU A 360      42.181  14.017 -38.594  1.00  0.650          C  
ATOM   5638  CD1 LEU A 360      43.520  13.227 -38.540  1.00  0.650          C  
ATOM   5639  CD2 LEU A 360      41.643  14.181 -37.246  1.00  0.650          C  
ATOM   5640  H   LEU A 360      42.711  17.632 -40.423  1.00  0.550          H  
ATOM   5641  HA  LEU A 360      43.929  15.085 -40.561  1.00  0.560          H  
ATOM   5642 1HB  LEU A 360      43.026  15.996 -38.512  1.00  0.780          H  
ATOM   5643 2HB  LEU A 360      41.390  15.934 -39.176  1.00  0.780          H  
ATOM   5644  HG  LEU A 360      41.475  13.453 -39.207  1.00  0.780          H  
ATOM   5645 1HD1 LEU A 360      43.342  12.251 -38.113  1.00  0.780          H  
ATOM   5646 2HD1 LEU A 360      43.927  13.092 -39.540  1.00  0.780          H  
ATOM   5647 3HD1 LEU A 360      44.247  13.761 -37.928  1.00  0.780          H  
ATOM   5648 1HD2 LEU A 360      41.488  13.230 -36.822  1.00  0.780          H  
ATOM   5649 2HD2 LEU A 360      42.357  14.731 -36.659  1.00  0.780          H  
ATOM   5650 3HD2 LEU A 360      40.699  14.720 -37.294  1.00  0.780          H  
ATOM   5651  N   THR A 361      41.016  15.329 -42.070  1.00  0.440          N  
ATOM   5652  CA  THR A 361      40.173  14.638 -43.023  1.00  0.450          C  
ATOM   5653  C   THR A 361      41.021  14.232 -44.231  1.00  0.440          C  
ATOM   5654  O   THR A 361      40.927  13.096 -44.706  1.00  0.480          O  
ATOM   5655  CB  THR A 361      39.003  15.527 -43.474  1.00  0.630          C  
ATOM   5656  OG1 THR A 361      38.198  15.878 -42.334  1.00  0.630          O  
ATOM   5657  CG2 THR A 361      38.140  14.757 -44.468  1.00  0.630          C  
ATOM   5658  H   THR A 361      40.761  16.275 -41.778  1.00  0.530          H  
ATOM   5659  HA  THR A 361      39.775  13.740 -42.554  1.00  0.540          H  
ATOM   5660  HB  THR A 361      39.384  16.436 -43.938  1.00  0.750          H  
ATOM   5661  HG1 THR A 361      38.717  16.461 -41.732  1.00  0.750          H  
ATOM   5662 1HG2 THR A 361      37.309  15.385 -44.775  1.00  0.750          H  
ATOM   5663 2HG2 THR A 361      38.725  14.482 -45.345  1.00  0.750          H  
ATOM   5664 3HG2 THR A 361      37.762  13.854 -43.988  1.00  0.750          H  
ATOM   5665  N   MET A 362      41.847  15.157 -44.739  1.00  0.430          N  
ATOM   5666  CA  MET A 362      42.714  14.844 -45.870  1.00  0.470          C  
ATOM   5667  C   MET A 362      43.726  13.747 -45.518  1.00  0.440          C  
ATOM   5668  O   MET A 362      43.980  12.858 -46.336  1.00  0.450          O  
ATOM   5669  CB  MET A 362      43.435  16.105 -46.331  1.00  0.640          C  
ATOM   5670  CG  MET A 362      42.525  17.123 -47.010  1.00  0.640          C  
ATOM   5671  SD  MET A 362      43.410  18.520 -47.743  1.00  0.640          S  
ATOM   5672  CE  MET A 362      43.895  19.452 -46.285  1.00  0.640          C  
ATOM   5673  H   MET A 362      41.839  16.104 -44.341  1.00  0.520          H  
ATOM   5674  HA  MET A 362      42.094  14.474 -46.685  1.00  0.560          H  
ATOM   5675 1HB  MET A 362      43.888  16.580 -45.466  1.00  0.770          H  
ATOM   5676 2HB  MET A 362      44.237  15.838 -47.020  1.00  0.770          H  
ATOM   5677 1HG  MET A 362      41.962  16.624 -47.796  1.00  0.770          H  
ATOM   5678 2HG  MET A 362      41.814  17.509 -46.286  1.00  0.770          H  
ATOM   5679 1HE  MET A 362      44.431  20.350 -46.590  1.00  0.770          H  
ATOM   5680 2HE  MET A 362      43.006  19.733 -45.713  1.00  0.770          H  
ATOM   5681 3HE  MET A 362      44.547  18.843 -45.677  1.00  0.770          H  
ATOM   5682  N   GLN A 363      44.283  13.787 -44.294  1.00  0.440          N  
ATOM   5683  CA  GLN A 363      45.239  12.767 -43.864  1.00  0.450          C  
ATOM   5684  C   GLN A 363      44.567  11.407 -43.803  1.00  0.470          C  
ATOM   5685  O   GLN A 363      45.139  10.419 -44.256  1.00  0.470          O  
ATOM   5686  CB  GLN A 363      45.810  13.094 -42.485  1.00  0.630          C  
ATOM   5687  CG  GLN A 363      46.741  14.291 -42.440  1.00  0.630          C  
ATOM   5688  CD  GLN A 363      47.100  14.651 -41.023  1.00  0.630          C  
ATOM   5689  OE1 GLN A 363      46.438  14.182 -40.094  1.00  0.630          O  
ATOM   5690  NE2 GLN A 363      48.131  15.463 -40.845  1.00  0.630          N  
ATOM   5691  H   GLN A 363      44.073  14.581 -43.680  1.00  0.530          H  
ATOM   5692  HA  GLN A 363      46.051  12.721 -44.589  1.00  0.540          H  
ATOM   5693 1HB  GLN A 363      44.990  13.277 -41.804  1.00  0.750          H  
ATOM   5694 2HB  GLN A 363      46.353  12.230 -42.107  1.00  0.750          H  
ATOM   5695 1HG  GLN A 363      47.656  14.036 -42.972  1.00  0.750          H  
ATOM   5696 2HG  GLN A 363      46.269  15.144 -42.910  1.00  0.750          H  
ATOM   5697 1HE2 GLN A 363      48.408  15.729 -39.920  1.00  0.750          H  
ATOM   5698 2HE2 GLN A 363      48.636  15.816 -41.634  1.00  0.750          H  
ATOM   5699  N   LEU A 364      43.325  11.381 -43.323  1.00  0.490          N  
ATOM   5700  CA  LEU A 364      42.528  10.178 -43.197  1.00  0.550          C  
ATOM   5701  C   LEU A 364      42.312   9.566 -44.590  1.00  0.530          C  
ATOM   5702  O   LEU A 364      42.442   8.343 -44.761  1.00  0.530          O  
ATOM   5703  CB  LEU A 364      41.241  10.568 -42.424  1.00  0.750          C  
ATOM   5704  CG  LEU A 364      40.180   9.523 -42.073  1.00  0.750          C  
ATOM   5705  CD1 LEU A 364      40.757   8.405 -41.199  1.00  0.750          C  
ATOM   5706  CD2 LEU A 364      39.014  10.243 -41.337  1.00  0.750          C  
ATOM   5707  H   LEU A 364      42.942  12.250 -42.943  1.00  0.590          H  
ATOM   5708  HA  LEU A 364      43.082   9.470 -42.606  1.00  0.660          H  
ATOM   5709 1HB  LEU A 364      41.552  11.038 -41.490  1.00  0.900          H  
ATOM   5710 2HB  LEU A 364      40.735  11.325 -43.006  1.00  0.900          H  
ATOM   5711  HG  LEU A 364      39.826   9.098 -42.951  1.00  0.900          H  
ATOM   5712 1HD1 LEU A 364      39.970   7.683 -40.976  1.00  0.900          H  
ATOM   5713 2HD1 LEU A 364      41.554   7.902 -41.736  1.00  0.900          H  
ATOM   5714 3HD1 LEU A 364      41.141   8.822 -40.269  1.00  0.900          H  
ATOM   5715 1HD2 LEU A 364      38.230   9.521 -41.096  1.00  0.900          H  
ATOM   5716 2HD2 LEU A 364      39.384  10.698 -40.415  1.00  0.900          H  
ATOM   5717 3HD2 LEU A 364      38.601  11.022 -41.983  1.00  0.900          H  
ATOM   5718  N   VAL A 365      42.034  10.409 -45.594  1.00  0.530          N  
ATOM   5719  CA  VAL A 365      41.899   9.916 -46.959  1.00  0.540          C  
ATOM   5720  C   VAL A 365      43.227   9.325 -47.445  1.00  0.520          C  
ATOM   5721  O   VAL A 365      43.227   8.237 -48.033  1.00  0.530          O  
ATOM   5722  CB  VAL A 365      41.429  11.025 -47.921  1.00  0.750          C  
ATOM   5723  CG1 VAL A 365      41.498  10.529 -49.380  1.00  0.750          C  
ATOM   5724  CG2 VAL A 365      40.000  11.423 -47.568  1.00  0.750          C  
ATOM   5725  H   VAL A 365      41.868  11.397 -45.369  1.00  0.640          H  
ATOM   5726  HA  VAL A 365      41.150   9.126 -46.963  1.00  0.650          H  
ATOM   5727  HB  VAL A 365      42.086  11.889 -47.822  1.00  0.900          H  
ATOM   5728 1HG1 VAL A 365      41.167  11.322 -50.046  1.00  0.900          H  
ATOM   5729 2HG1 VAL A 365      42.521  10.261 -49.637  1.00  0.900          H  
ATOM   5730 3HG1 VAL A 365      40.854   9.658 -49.503  1.00  0.900          H  
ATOM   5731 1HG2 VAL A 365      39.666  12.215 -48.236  1.00  0.900          H  
ATOM   5732 2HG2 VAL A 365      39.352  10.562 -47.679  1.00  0.900          H  
ATOM   5733 3HG2 VAL A 365      39.957  11.776 -46.544  1.00  0.900          H  
ATOM   5734  N   ASP A 366      44.355  10.023 -47.213  1.00  0.500          N  
ATOM   5735  CA  ASP A 366      45.646   9.481 -47.631  1.00  0.500          C  
ATOM   5736  C   ASP A 366      45.935   8.150 -46.935  1.00  0.480          C  
ATOM   5737  O   ASP A 366      46.468   7.238 -47.567  1.00  0.490          O  
ATOM   5738  CB  ASP A 366      46.809  10.431 -47.303  1.00  0.700          C  
ATOM   5739  CG  ASP A 366      46.922  11.709 -48.167  1.00  0.700          C  
ATOM   5740  OD1 ASP A 366      46.308  11.811 -49.199  1.00  0.700          O  
ATOM   5741  OD2 ASP A 366      47.670  12.570 -47.764  1.00  0.700          O  
ATOM   5742  H   ASP A 366      44.301  10.947 -46.771  1.00  0.600          H  
ATOM   5743  HA  ASP A 366      45.619   9.317 -48.708  1.00  0.600          H  
ATOM   5744 1HB  ASP A 366      46.725  10.736 -46.261  1.00  0.840          H  
ATOM   5745 2HB  ASP A 366      47.743   9.881 -47.397  1.00  0.840          H  
ATOM   5746  N   TRP A 367      45.574   8.026 -45.644  1.00  0.460          N  
ATOM   5747  CA  TRP A 367      45.821   6.797 -44.890  1.00  0.470          C  
ATOM   5748  C   TRP A 367      45.062   5.637 -45.506  1.00  0.470          C  
ATOM   5749  O   TRP A 367      45.572   4.513 -45.594  1.00  0.480          O  
ATOM   5750  CB  TRP A 367      45.372   6.911 -43.420  1.00  0.650          C  
ATOM   5751  CG  TRP A 367      46.161   7.858 -42.558  1.00  0.650          C  
ATOM   5752  CD1 TRP A 367      47.427   8.323 -42.753  1.00  0.650          C  
ATOM   5753  CD2 TRP A 367      45.691   8.484 -41.338  1.00  0.650          C  
ATOM   5754  NE1 TRP A 367      47.769   9.195 -41.745  1.00  0.650          N  
ATOM   5755  CE2 TRP A 367      46.713   9.310 -40.881  1.00  0.650          C  
ATOM   5756  CE3 TRP A 367      44.500   8.413 -40.615  1.00  0.650          C  
ATOM   5757  CZ2 TRP A 367      46.575  10.073 -39.738  1.00  0.650          C  
ATOM   5758  CZ3 TRP A 367      44.362   9.177 -39.482  1.00  0.650          C  
ATOM   5759  CH2 TRP A 367      45.373   9.988 -39.056  1.00  0.650          C  
ATOM   5760  H   TRP A 367      45.178   8.840 -45.167  1.00  0.550          H  
ATOM   5761  HA  TRP A 367      46.881   6.588 -44.942  1.00  0.560          H  
ATOM   5762 1HB  TRP A 367      44.336   7.234 -43.396  1.00  0.780          H  
ATOM   5763 2HB  TRP A 367      45.413   5.930 -42.958  1.00  0.780          H  
ATOM   5764  HD1 TRP A 367      48.076   8.057 -43.584  1.00  0.780          H  
ATOM   5765  HE1 TRP A 367      48.652   9.682 -41.659  1.00  0.780          H  
ATOM   5766  HE3 TRP A 367      43.695   7.771 -40.947  1.00  0.780          H  
ATOM   5767  HZ2 TRP A 367      47.369  10.727 -39.376  1.00  0.780          H  
ATOM   5768  HZ3 TRP A 367      43.425   9.119 -38.936  1.00  0.780          H  
ATOM   5769  HH2 TRP A 367      45.235  10.584 -38.156  1.00  0.780          H  
ATOM   5770  N   HIS A 368      43.826   5.892 -45.928  1.00  0.490          N  
ATOM   5771  CA  HIS A 368      43.035   4.857 -46.574  1.00  0.540          C  
ATOM   5772  C   HIS A 368      43.699   4.442 -47.889  1.00  0.530          C  
ATOM   5773  O   HIS A 368      43.981   3.264 -48.118  1.00  0.530          O  
ATOM   5774  CB  HIS A 368      41.607   5.364 -46.812  1.00  0.740          C  
ATOM   5775  CG  HIS A 368      40.661   4.381 -47.454  1.00  0.740          C  
ATOM   5776  ND1 HIS A 368      40.475   4.294 -48.823  1.00  0.740          N  
ATOM   5777  CD2 HIS A 368      39.839   3.459 -46.909  1.00  0.740          C  
ATOM   5778  CE1 HIS A 368      39.590   3.352 -49.085  1.00  0.740          C  
ATOM   5779  NE2 HIS A 368      39.184   2.835 -47.946  1.00  0.740          N  
ATOM   5780  H   HIS A 368      43.414   6.817 -45.754  1.00  0.590          H  
ATOM   5781  HA  HIS A 368      42.981   3.978 -45.930  1.00  0.650          H  
ATOM   5782 1HB  HIS A 368      41.188   5.644 -45.854  1.00  0.880          H  
ATOM   5783 2HB  HIS A 368      41.638   6.263 -47.425  1.00  0.880          H  
ATOM   5784  HD2 HIS A 368      39.719   3.255 -45.848  1.00  0.880          H  
ATOM   5785  HE1 HIS A 368      39.246   3.060 -50.076  1.00  0.880          H  
ATOM   5786  HE2 HIS A 368      38.496   2.100 -47.849  1.00  0.880          H  
ATOM   5787  N   GLN A 369      44.047   5.423 -48.724  1.00  0.530          N  
ATOM   5788  CA  GLN A 369      44.624   5.156 -50.043  1.00  0.580          C  
ATOM   5789  C   GLN A 369      45.942   4.384 -49.983  1.00  0.560          C  
ATOM   5790  O   GLN A 369      46.201   3.506 -50.808  1.00  0.610          O  
ATOM   5791  CB  GLN A 369      44.872   6.479 -50.761  1.00  0.790          C  
ATOM   5792  CG  GLN A 369      43.617   7.216 -51.189  1.00  0.790          C  
ATOM   5793  CD  GLN A 369      43.952   8.580 -51.709  1.00  0.790          C  
ATOM   5794  OE1 GLN A 369      45.085   9.025 -51.525  1.00  0.790          O  
ATOM   5795  NE2 GLN A 369      43.000   9.245 -52.352  1.00  0.790          N  
ATOM   5796  H   GLN A 369      43.840   6.391 -48.455  1.00  0.640          H  
ATOM   5797  HA  GLN A 369      43.908   4.565 -50.611  1.00  0.700          H  
ATOM   5798 1HB  GLN A 369      45.436   7.136 -50.097  1.00  0.950          H  
ATOM   5799 2HB  GLN A 369      45.485   6.304 -51.643  1.00  0.950          H  
ATOM   5800 1HG  GLN A 369      43.130   6.652 -51.982  1.00  0.950          H  
ATOM   5801 2HG  GLN A 369      42.945   7.318 -50.341  1.00  0.950          H  
ATOM   5802 1HE2 GLN A 369      43.190  10.161 -52.711  1.00  0.950          H  
ATOM   5803 2HE2 GLN A 369      42.095   8.837 -52.476  1.00  0.950          H  
ATOM   5804  N   LEU A 370      46.761   4.697 -48.988  1.00  0.510          N  
ATOM   5805  CA  LEU A 370      48.062   4.077 -48.786  1.00  0.500          C  
ATOM   5806  C   LEU A 370      48.011   2.823 -47.914  1.00  0.480          C  
ATOM   5807  O   LEU A 370      49.051   2.226 -47.631  1.00  0.490          O  
ATOM   5808  CB  LEU A 370      48.987   5.094 -48.107  1.00  0.700          C  
ATOM   5809  CG  LEU A 370      49.302   6.402 -48.895  1.00  0.700          C  
ATOM   5810  CD1 LEU A 370      50.084   7.335 -47.981  1.00  0.700          C  
ATOM   5811  CD2 LEU A 370      50.107   6.091 -50.162  1.00  0.700          C  
ATOM   5812  H   LEU A 370      46.492   5.467 -48.366  1.00  0.610          H  
ATOM   5813  HA  LEU A 370      48.456   3.787 -49.755  1.00  0.600          H  
ATOM   5814 1HB  LEU A 370      48.515   5.390 -47.167  1.00  0.840          H  
ATOM   5815 2HB  LEU A 370      49.930   4.605 -47.875  1.00  0.840          H  
ATOM   5816  HG  LEU A 370      48.371   6.896 -49.175  1.00  0.840          H  
ATOM   5817 1HD1 LEU A 370      50.301   8.264 -48.507  1.00  0.840          H  
ATOM   5818 2HD1 LEU A 370      49.487   7.552 -47.094  1.00  0.840          H  
ATOM   5819 3HD1 LEU A 370      51.017   6.858 -47.685  1.00  0.840          H  
ATOM   5820 1HD2 LEU A 370      50.321   7.022 -50.688  1.00  0.840          H  
ATOM   5821 2HD2 LEU A 370      51.044   5.605 -49.890  1.00  0.840          H  
ATOM   5822 3HD2 LEU A 370      49.539   5.439 -50.818  1.00  0.840          H  
ATOM   5823  N   GLN A 371      46.814   2.449 -47.447  1.00  0.470          N  
ATOM   5824  CA  GLN A 371      46.594   1.335 -46.525  1.00  0.480          C  
ATOM   5825  C   GLN A 371      47.414   1.510 -45.246  1.00  0.490          C  
ATOM   5826  O   GLN A 371      47.933   0.541 -44.685  1.00  0.570          O  
ATOM   5827  CB  GLN A 371      46.944  -0.014 -47.179  1.00  0.670          C  
ATOM   5828  CG  GLN A 371      46.138  -0.332 -48.426  1.00  0.670          C  
ATOM   5829  CD  GLN A 371      46.433  -1.720 -48.983  1.00  0.670          C  
ATOM   5830  OE1 GLN A 371      46.360  -2.721 -48.264  1.00  0.670          O  
ATOM   5831  NE2 GLN A 371      46.764  -1.785 -50.267  1.00  0.670          N  
ATOM   5832  H   GLN A 371      45.976   2.956 -47.746  1.00  0.560          H  
ATOM   5833  HA  GLN A 371      45.537   1.329 -46.245  1.00  0.580          H  
ATOM   5834 1HB  GLN A 371      48.000  -0.042 -47.440  1.00  0.800          H  
ATOM   5835 2HB  GLN A 371      46.766  -0.815 -46.461  1.00  0.800          H  
ATOM   5836 1HG  GLN A 371      45.081  -0.273 -48.180  1.00  0.800          H  
ATOM   5837 2HG  GLN A 371      46.382   0.404 -49.193  1.00  0.800          H  
ATOM   5838 1HE2 GLN A 371      46.967  -2.671 -50.689  1.00  0.800          H  
ATOM   5839 2HE2 GLN A 371      46.811  -0.947 -50.816  1.00  0.800          H  
ATOM   5840  N   ALA A 372      47.517   2.760 -44.770  1.00  0.480          N  
ATOM   5841  CA  ALA A 372      48.240   3.091 -43.557  1.00  0.490          C  
ATOM   5842  C   ALA A 372      47.338   2.887 -42.368  1.00  0.520          C  
ATOM   5843  O   ALA A 372      47.796   2.652 -41.254  1.00  0.560          O  
ATOM   5844  CB  ALA A 372      48.737   4.517 -43.583  1.00  0.680          C  
ATOM   5845  H   ALA A 372      47.024   3.503 -45.257  1.00  0.580          H  
ATOM   5846  HA  ALA A 372      49.092   2.420 -43.478  1.00  0.590          H  
ATOM   5847 1HB  ALA A 372      49.286   4.728 -42.665  1.00  0.820          H  
ATOM   5848 2HB  ALA A 372      49.390   4.665 -44.445  1.00  0.820          H  
ATOM   5849 3HB  ALA A 372      47.900   5.167 -43.647  1.00  0.820          H  
ATOM   5850  N   ASP A 373      46.026   2.965 -42.614  1.00  0.490          N  
ATOM   5851  CA  ASP A 373      45.017   2.838 -41.569  1.00  0.490          C  
ATOM   5852  C   ASP A 373      45.132   1.479 -40.871  1.00  0.530          C  
ATOM   5853  O   ASP A 373      44.961   1.362 -39.659  1.00  0.560          O  
ATOM   5854  CB  ASP A 373      43.640   3.052 -42.206  1.00  0.690          C  
ATOM   5855  CG  ASP A 373      43.298   2.025 -43.368  1.00  0.690          C  
ATOM   5856  OD1 ASP A 373      44.087   1.122 -43.616  1.00  0.690          O  
ATOM   5857  OD2 ASP A 373      42.276   2.197 -44.025  1.00  0.690          O  
ATOM   5858  H   ASP A 373      45.726   3.182 -43.566  1.00  0.590          H  
ATOM   5859  HA  ASP A 373      45.178   3.613 -40.828  1.00  0.590          H  
ATOM   5860 1HB  ASP A 373      42.889   2.985 -41.433  1.00  0.820          H  
ATOM   5861 2HB  ASP A 373      43.592   4.065 -42.614  1.00  0.820          H  
ATOM   5862  N   SER A 374      45.589   0.498 -41.623  1.00  0.560          N  
ATOM   5863  CA  SER A 374      45.835  -0.872 -41.180  1.00  0.590          C  
ATOM   5864  C   SER A 374      46.904  -0.960 -40.068  1.00  0.590          C  
ATOM   5865  O   SER A 374      47.000  -1.970 -39.364  1.00  0.610          O  
ATOM   5866  CB  SER A 374      46.277  -1.721 -42.363  1.00  0.810          C  
ATOM   5867  OG  SER A 374      47.571  -1.369 -42.806  1.00  0.810          O  
ATOM   5868  H   SER A 374      45.576   0.716 -42.619  1.00  0.670          H  
ATOM   5869  HA  SER A 374      44.899  -1.277 -40.792  1.00  0.710          H  
ATOM   5870 1HB  SER A 374      46.262  -2.768 -42.065  1.00  0.980          H  
ATOM   5871 2HB  SER A 374      45.563  -1.602 -43.181  1.00  0.980          H  
ATOM   5872  HG  SER A 374      47.491  -0.648 -43.478  1.00  0.980          H  
ATOM   5873  N   PHE A 375      47.722   0.088 -39.911  1.00  0.590          N  
ATOM   5874  CA  PHE A 375      48.771   0.139 -38.899  1.00  0.590          C  
ATOM   5875  C   PHE A 375      48.437   1.111 -37.760  1.00  0.540          C  
ATOM   5876  O   PHE A 375      49.286   1.395 -36.908  1.00  0.540          O  
ATOM   5877  CB  PHE A 375      50.088   0.569 -39.540  1.00  0.830          C  
ATOM   5878  CG  PHE A 375      50.606  -0.388 -40.569  1.00  0.830          C  
ATOM   5879  CD1 PHE A 375      50.361  -0.165 -41.908  1.00  0.830          C  
ATOM   5880  CD2 PHE A 375      51.346  -1.504 -40.206  1.00  0.830          C  
ATOM   5881  CE1 PHE A 375      50.829  -1.023 -42.870  1.00  0.830          C  
ATOM   5882  CE2 PHE A 375      51.824  -2.374 -41.168  1.00  0.830          C  
ATOM   5883  CZ  PHE A 375      51.564  -2.133 -42.503  1.00  0.830          C  
ATOM   5884  H   PHE A 375      47.604   0.905 -40.512  1.00  0.710          H  
ATOM   5885  HA  PHE A 375      48.888  -0.858 -38.476  1.00  0.710          H  
ATOM   5886 1HB  PHE A 375      49.942   1.540 -40.022  1.00  0.990          H  
ATOM   5887 2HB  PHE A 375      50.847   0.694 -38.772  1.00  0.990          H  
ATOM   5888  HD1 PHE A 375      49.780   0.699 -42.198  1.00  0.990          H  
ATOM   5889  HD2 PHE A 375      51.550  -1.693 -39.150  1.00  0.990          H  
ATOM   5890  HE1 PHE A 375      50.610  -0.823 -43.923  1.00  0.990          H  
ATOM   5891  HE2 PHE A 375      52.404  -3.250 -40.875  1.00  0.990          H  
ATOM   5892  HZ  PHE A 375      51.935  -2.816 -43.264  1.00  0.990          H  
ATOM   5893  N   ILE A 376      47.209   1.628 -37.738  1.00  0.510          N  
ATOM   5894  CA  ILE A 376      46.798   2.594 -36.728  1.00  0.470          C  
ATOM   5895  C   ILE A 376      45.762   1.966 -35.807  1.00  0.420          C  
ATOM   5896  O   ILE A 376      44.821   1.326 -36.257  1.00  0.420          O  
ATOM   5897  CB  ILE A 376      46.213   3.892 -37.361  1.00  0.670          C  
ATOM   5898  CG1 ILE A 376      47.286   4.576 -38.283  1.00  0.670          C  
ATOM   5899  CG2 ILE A 376      45.763   4.891 -36.226  1.00  0.670          C  
ATOM   5900  CD1 ILE A 376      46.769   5.741 -39.163  1.00  0.670          C  
ATOM   5901  H   ILE A 376      46.525   1.355 -38.452  1.00  0.610          H  
ATOM   5902  HA  ILE A 376      47.664   2.868 -36.131  1.00  0.560          H  
ATOM   5903  HB  ILE A 376      45.361   3.624 -37.983  1.00  0.810          H  
ATOM   5904 1HG1 ILE A 376      48.094   4.946 -37.657  1.00  0.810          H  
ATOM   5905 2HG1 ILE A 376      47.691   3.817 -38.952  1.00  0.810          H  
ATOM   5906 1HG2 ILE A 376      45.340   5.782 -36.667  1.00  0.810          H  
ATOM   5907 2HG2 ILE A 376      45.017   4.434 -35.592  1.00  0.810          H  
ATOM   5908 3HG2 ILE A 376      46.626   5.161 -35.619  1.00  0.810          H  
ATOM   5909 1HD1 ILE A 376      47.592   6.128 -39.768  1.00  0.810          H  
ATOM   5910 2HD1 ILE A 376      45.988   5.400 -39.819  1.00  0.810          H  
ATOM   5911 3HD1 ILE A 376      46.382   6.545 -38.547  1.00  0.810          H  
ATOM   5912  N   GLN A 377      45.975   2.098 -34.509  1.00  0.400          N  
ATOM   5913  CA  GLN A 377      45.056   1.557 -33.516  1.00  0.370          C  
ATOM   5914  C   GLN A 377      43.618   2.003 -33.806  1.00  0.350          C  
ATOM   5915  O   GLN A 377      43.360   3.201 -33.953  1.00  0.320          O  
ATOM   5916  CB  GLN A 377      45.513   2.026 -32.136  1.00  0.530          C  
ATOM   5917  CG  GLN A 377      44.714   1.529 -30.990  1.00  0.530          C  
ATOM   5918  CD  GLN A 377      45.293   1.948 -29.668  1.00  0.530          C  
ATOM   5919  OE1 GLN A 377      46.239   2.751 -29.596  1.00  0.530          O  
ATOM   5920  NE2 GLN A 377      44.739   1.378 -28.611  1.00  0.530          N  
ATOM   5921  H   GLN A 377      46.805   2.596 -34.218  1.00  0.480          H  
ATOM   5922  HA  GLN A 377      45.094   0.468 -33.561  1.00  0.440          H  
ATOM   5923 1HB  GLN A 377      46.548   1.727 -31.975  1.00  0.640          H  
ATOM   5924 2HB  GLN A 377      45.480   3.098 -32.105  1.00  0.640          H  
ATOM   5925 1HG  GLN A 377      43.723   1.955 -31.053  1.00  0.640          H  
ATOM   5926 2HG  GLN A 377      44.655   0.442 -31.018  1.00  0.640          H  
ATOM   5927 1HE2 GLN A 377      45.057   1.575 -27.684  1.00  0.640          H  
ATOM   5928 2HE2 GLN A 377      43.978   0.725 -28.737  1.00  0.640          H  
ATOM   5929  N   ASP A 378      42.661   1.056 -33.789  1.00  0.360          N  
ATOM   5930  CA  ASP A 378      41.253   1.369 -34.083  1.00  0.360          C  
ATOM   5931  C   ASP A 378      40.694   2.490 -33.220  1.00  0.310          C  
ATOM   5932  O   ASP A 378      39.932   3.335 -33.700  1.00  0.290          O  
ATOM   5933  CB  ASP A 378      40.358   0.146 -33.830  1.00  0.500          C  
ATOM   5934  CG  ASP A 378      40.474  -1.003 -34.839  1.00  0.500          C  
ATOM   5935  OD1 ASP A 378      41.023  -0.846 -35.907  1.00  0.500          O  
ATOM   5936  OD2 ASP A 378      39.963  -2.069 -34.553  1.00  0.500          O  
ATOM   5937  H   ASP A 378      42.926   0.091 -33.643  1.00  0.430          H  
ATOM   5938  HA  ASP A 378      41.178   1.663 -35.127  1.00  0.430          H  
ATOM   5939 1HB  ASP A 378      40.582  -0.251 -32.833  1.00  0.600          H  
ATOM   5940 2HB  ASP A 378      39.318   0.470 -33.804  1.00  0.600          H  
ATOM   5941  N   GLU A 379      41.055   2.495 -31.948  1.00  0.300          N  
ATOM   5942  CA  GLU A 379      40.596   3.518 -31.028  1.00  0.270          C  
ATOM   5943  C   GLU A 379      41.104   4.913 -31.408  1.00  0.260          C  
ATOM   5944  O   GLU A 379      40.406   5.911 -31.194  1.00  0.240          O  
ATOM   5945  CB  GLU A 379      40.972   3.128 -29.620  1.00  0.390          C  
ATOM   5946  CG  GLU A 379      40.214   1.893 -29.105  1.00  0.390          C  
ATOM   5947  CD  GLU A 379      40.761   0.574 -29.613  1.00  0.390          C  
ATOM   5948  OE1 GLU A 379      41.767   0.586 -30.299  1.00  0.390          O  
ATOM   5949  OE2 GLU A 379      40.168  -0.436 -29.340  1.00  0.390          O  
ATOM   5950  H   GLU A 379      41.653   1.742 -31.602  1.00  0.360          H  
ATOM   5951  HA  GLU A 379      39.508   3.541 -31.075  1.00  0.320          H  
ATOM   5952 1HB  GLU A 379      42.035   2.934 -29.574  1.00  0.470          H  
ATOM   5953 2HB  GLU A 379      40.743   3.954 -28.961  1.00  0.470          H  
ATOM   5954 1HG  GLU A 379      40.260   1.888 -28.017  1.00  0.470          H  
ATOM   5955 2HG  GLU A 379      39.167   1.980 -29.392  1.00  0.470          H  
ATOM   5956  N   ARG A 380      42.323   4.993 -31.957  1.00  0.320          N  
ATOM   5957  CA  ARG A 380      42.881   6.264 -32.382  1.00  0.330          C  
ATOM   5958  C   ARG A 380      42.139   6.717 -33.614  1.00  0.340          C  
ATOM   5959  O   ARG A 380      41.821   7.897 -33.742  1.00  0.350          O  
ATOM   5960  CB  ARG A 380      44.366   6.168 -32.636  1.00  0.460          C  
ATOM   5961  CG  ARG A 380      45.148   6.041 -31.380  1.00  0.460          C  
ATOM   5962  CD  ARG A 380      46.591   5.944 -31.601  1.00  0.460          C  
ATOM   5963  NE  ARG A 380      47.269   5.844 -30.334  1.00  0.460          N  
ATOM   5964  CZ  ARG A 380      47.628   6.906 -29.575  1.00  0.460          C  
ATOM   5965  NH1 ARG A 380      47.405   8.141 -29.972  1.00  0.460          N  
ATOM   5966  NH2 ARG A 380      48.208   6.737 -28.414  1.00  0.460          N  
ATOM   5967  H   ARG A 380      42.854   4.148 -32.143  1.00  0.380          H  
ATOM   5968  HA  ARG A 380      42.722   6.997 -31.591  1.00  0.400          H  
ATOM   5969 1HB  ARG A 380      44.582   5.306 -33.257  1.00  0.550          H  
ATOM   5970 2HB  ARG A 380      44.708   7.055 -33.168  1.00  0.550          H  
ATOM   5971 1HG  ARG A 380      44.944   6.901 -30.744  1.00  0.550          H  
ATOM   5972 2HG  ARG A 380      44.837   5.135 -30.861  1.00  0.550          H  
ATOM   5973 1HD  ARG A 380      46.816   5.049 -32.176  1.00  0.550          H  
ATOM   5974 2HD  ARG A 380      46.958   6.815 -32.137  1.00  0.550          H  
ATOM   5975  HE  ARG A 380      47.457   4.908 -29.968  1.00  0.550          H  
ATOM   5976 1HH1 ARG A 380      46.965   8.339 -30.849  1.00  0.550          H  
ATOM   5977 2HH1 ARG A 380      47.715   8.912 -29.350  1.00  0.550          H  
ATOM   5978 1HH2 ARG A 380      48.389   5.812 -28.057  1.00  0.550          H  
ATOM   5979 2HH2 ARG A 380      48.439   7.587 -27.877  1.00  0.550          H  
ATOM   5980  N   LEU A 381      41.820   5.772 -34.502  1.00  0.340          N  
ATOM   5981  CA  LEU A 381      41.074   6.115 -35.701  1.00  0.350          C  
ATOM   5982  C   LEU A 381      39.706   6.663 -35.307  1.00  0.310          C  
ATOM   5983  O   LEU A 381      39.228   7.606 -35.939  1.00  0.280          O  
ATOM   5984  CB  LEU A 381      40.970   4.914 -36.643  1.00  0.490          C  
ATOM   5985  CG  LEU A 381      42.293   4.471 -37.327  1.00  0.490          C  
ATOM   5986  CD1 LEU A 381      42.100   3.141 -37.982  1.00  0.490          C  
ATOM   5987  CD2 LEU A 381      42.726   5.510 -38.409  1.00  0.490          C  
ATOM   5988  H   LEU A 381      42.155   4.815 -34.339  1.00  0.410          H  
ATOM   5989  HA  LEU A 381      41.590   6.900 -36.218  1.00  0.420          H  
ATOM   5990 1HB  LEU A 381      40.564   4.067 -36.096  1.00  0.580          H  
ATOM   5991 2HB  LEU A 381      40.288   5.180 -37.434  1.00  0.580          H  
ATOM   5992  HG  LEU A 381      43.049   4.364 -36.583  1.00  0.580          H  
ATOM   5993 1HD1 LEU A 381      43.036   2.819 -38.445  1.00  0.580          H  
ATOM   5994 2HD1 LEU A 381      41.809   2.404 -37.237  1.00  0.580          H  
ATOM   5995 3HD1 LEU A 381      41.341   3.212 -38.724  1.00  0.580          H  
ATOM   5996 1HD2 LEU A 381      43.648   5.175 -38.880  1.00  0.580          H  
ATOM   5997 2HD2 LEU A 381      41.947   5.594 -39.167  1.00  0.580          H  
ATOM   5998 3HD2 LEU A 381      42.896   6.476 -37.970  1.00  0.580          H  
ATOM   5999  N   ARG A 382      39.090   6.098 -34.254  1.00  0.290          N  
ATOM   6000  CA  ARG A 382      37.811   6.587 -33.744  1.00  0.250          C  
ATOM   6001  C   ARG A 382      37.947   8.048 -33.270  1.00  0.240          C  
ATOM   6002  O   ARG A 382      37.104   8.884 -33.614  1.00  0.230          O  
ATOM   6003  CB  ARG A 382      37.318   5.717 -32.597  1.00  0.370          C  
ATOM   6004  CG  ARG A 382      35.938   6.046 -32.058  1.00  0.370          C  
ATOM   6005  CD  ARG A 382      35.553   5.107 -30.961  1.00  0.370          C  
ATOM   6006  NE  ARG A 382      34.209   5.360 -30.429  1.00  0.370          N  
ATOM   6007  CZ  ARG A 382      33.659   4.744 -29.359  1.00  0.370          C  
ATOM   6008  NH1 ARG A 382      34.324   3.835 -28.673  1.00  0.370          N  
ATOM   6009  NH2 ARG A 382      32.435   5.077 -29.018  1.00  0.370          N  
ATOM   6010  H   ARG A 382      39.518   5.265 -33.836  1.00  0.350          H  
ATOM   6011  HA  ARG A 382      37.080   6.552 -34.546  1.00  0.300          H  
ATOM   6012 1HB  ARG A 382      37.323   4.674 -32.913  1.00  0.440          H  
ATOM   6013 2HB  ARG A 382      38.003   5.802 -31.764  1.00  0.440          H  
ATOM   6014 1HG  ARG A 382      35.909   7.062 -31.682  1.00  0.440          H  
ATOM   6015 2HG  ARG A 382      35.233   5.933 -32.864  1.00  0.440          H  
ATOM   6016 1HD  ARG A 382      35.586   4.085 -31.337  1.00  0.440          H  
ATOM   6017 2HD  ARG A 382      36.267   5.221 -30.145  1.00  0.440          H  
ATOM   6018  HE  ARG A 382      33.598   6.038 -30.905  1.00  0.440          H  
ATOM   6019 1HH1 ARG A 382      35.259   3.583 -28.940  1.00  0.440          H  
ATOM   6020 2HH1 ARG A 382      33.877   3.348 -27.883  1.00  0.440          H  
ATOM   6021 1HH2 ARG A 382      31.952   5.780 -29.600  1.00  0.440          H  
ATOM   6022 2HH2 ARG A 382      31.999   4.667 -28.213  1.00  0.440          H  
ATOM   6023  N   ILE A 383      39.011   8.369 -32.504  1.00  0.240          N  
ATOM   6024  CA  ILE A 383      39.226   9.763 -32.084  1.00  0.240          C  
ATOM   6025  C   ILE A 383      39.472  10.654 -33.293  1.00  0.240          C  
ATOM   6026  O   ILE A 383      38.982  11.790 -33.329  1.00  0.220          O  
ATOM   6027  CB  ILE A 383      40.370   9.978 -31.054  1.00  0.340          C  
ATOM   6028  CG1 ILE A 383      39.985   9.357 -29.687  1.00  0.340          C  
ATOM   6029  CG2 ILE A 383      40.664  11.518 -30.894  1.00  0.340          C  
ATOM   6030  CD1 ILE A 383      41.126   9.281 -28.681  1.00  0.340          C  
ATOM   6031  H   ILE A 383      39.645   7.620 -32.195  1.00  0.290          H  
ATOM   6032  HA  ILE A 383      38.313  10.108 -31.603  1.00  0.290          H  
ATOM   6033  HB  ILE A 383      41.271   9.465 -31.406  1.00  0.400          H  
ATOM   6034 1HG1 ILE A 383      39.188   9.947 -29.245  1.00  0.400          H  
ATOM   6035 2HG1 ILE A 383      39.617   8.342 -29.859  1.00  0.400          H  
ATOM   6036 1HG2 ILE A 383      41.458  11.675 -30.189  1.00  0.400          H  
ATOM   6037 2HG2 ILE A 383      40.969  11.955 -31.842  1.00  0.400          H  
ATOM   6038 3HG2 ILE A 383      39.765  12.020 -30.543  1.00  0.400          H  
ATOM   6039 1HD1 ILE A 383      40.764   8.830 -27.769  1.00  0.400          H  
ATOM   6040 2HD1 ILE A 383      41.922   8.675 -29.096  1.00  0.400          H  
ATOM   6041 3HD1 ILE A 383      41.507  10.265 -28.454  1.00  0.400          H  
ATOM   6042  N   PHE A 384      40.288  10.195 -34.244  1.00  0.250          N  
ATOM   6043  CA  PHE A 384      40.560  10.993 -35.419  1.00  0.260          C  
ATOM   6044  C   PHE A 384      39.257  11.283 -36.159  1.00  0.250          C  
ATOM   6045  O   PHE A 384      39.036  12.415 -36.585  1.00  0.250          O  
ATOM   6046  CB  PHE A 384      41.531  10.272 -36.376  1.00  0.360          C  
ATOM   6047  CG  PHE A 384      43.006  10.185 -35.919  1.00  0.360          C  
ATOM   6048  CD1 PHE A 384      43.725   8.992 -36.070  1.00  0.360          C  
ATOM   6049  CD2 PHE A 384      43.678  11.265 -35.364  1.00  0.360          C  
ATOM   6050  CE1 PHE A 384      45.032   8.884 -35.685  1.00  0.360          C  
ATOM   6051  CE2 PHE A 384      44.995  11.144 -34.985  1.00  0.360          C  
ATOM   6052  CZ  PHE A 384      45.666   9.956 -35.144  1.00  0.360          C  
ATOM   6053  H   PHE A 384      40.724   9.278 -34.142  1.00  0.300          H  
ATOM   6054  HA  PHE A 384      40.985  11.934 -35.091  1.00  0.310          H  
ATOM   6055 1HB  PHE A 384      41.173   9.263 -36.530  1.00  0.430          H  
ATOM   6056 2HB  PHE A 384      41.506  10.763 -37.346  1.00  0.430          H  
ATOM   6057  HD1 PHE A 384      43.249   8.147 -36.499  1.00  0.430          H  
ATOM   6058  HD2 PHE A 384      43.173  12.217 -35.231  1.00  0.430          H  
ATOM   6059  HE1 PHE A 384      45.565   7.949 -35.816  1.00  0.430          H  
ATOM   6060  HE2 PHE A 384      45.512  11.984 -34.558  1.00  0.430          H  
ATOM   6061  HZ  PHE A 384      46.707   9.877 -34.840  1.00  0.430          H  
ATOM   6062  N   ALA A 385      38.385  10.275 -36.305  1.00  0.250          N  
ATOM   6063  CA  ALA A 385      37.095  10.447 -36.963  1.00  0.240          C  
ATOM   6064  C   ALA A 385      36.245  11.473 -36.214  1.00  0.230          C  
ATOM   6065  O   ALA A 385      35.578  12.323 -36.828  1.00  0.240          O  
ATOM   6066  CB  ALA A 385      36.381   9.113 -37.034  1.00  0.340          C  
ATOM   6067  H   ALA A 385      38.641   9.342 -35.974  1.00  0.300          H  
ATOM   6068  HA  ALA A 385      37.268  10.812 -37.972  1.00  0.290          H  
ATOM   6069 1HB  ALA A 385      35.430   9.229 -37.535  1.00  0.410          H  
ATOM   6070 2HB  ALA A 385      36.999   8.401 -37.581  1.00  0.410          H  
ATOM   6071 3HB  ALA A 385      36.218   8.744 -36.029  1.00  0.410          H  
ATOM   6072  N   LEU A 386      36.308  11.443 -34.874  1.00  0.220          N  
ATOM   6073  CA  LEU A 386      35.551  12.390 -34.079  1.00  0.230          C  
ATOM   6074  C   LEU A 386      36.021  13.810 -34.415  1.00  0.250          C  
ATOM   6075  O   LEU A 386      35.201  14.664 -34.746  1.00  0.300          O  
ATOM   6076  CB  LEU A 386      35.752  12.107 -32.570  1.00  0.320          C  
ATOM   6077  CG  LEU A 386      35.020  13.025 -31.559  1.00  0.320          C  
ATOM   6078  CD1 LEU A 386      33.549  12.859 -31.711  1.00  0.320          C  
ATOM   6079  CD2 LEU A 386      35.436  12.690 -30.139  1.00  0.320          C  
ATOM   6080  H   LEU A 386      36.823  10.684 -34.414  1.00  0.260          H  
ATOM   6081  HA  LEU A 386      34.502  12.290 -34.342  1.00  0.280          H  
ATOM   6082 1HB  LEU A 386      35.458  11.080 -32.381  1.00  0.380          H  
ATOM   6083 2HB  LEU A 386      36.805  12.193 -32.350  1.00  0.380          H  
ATOM   6084  HG  LEU A 386      35.273  14.056 -31.765  1.00  0.380          H  
ATOM   6085 1HD1 LEU A 386      33.054  13.494 -31.008  1.00  0.380          H  
ATOM   6086 2HD1 LEU A 386      33.237  13.126 -32.714  1.00  0.380          H  
ATOM   6087 3HD1 LEU A 386      33.283  11.833 -31.503  1.00  0.380          H  
ATOM   6088 1HD2 LEU A 386      34.916  13.353 -29.443  1.00  0.380          H  
ATOM   6089 2HD2 LEU A 386      35.183  11.676 -29.911  1.00  0.380          H  
ATOM   6090 3HD2 LEU A 386      36.501  12.823 -30.043  1.00  0.380          H  
ATOM   6091  N   LEU A 387      37.346  14.045 -34.407  1.00  0.250          N  
ATOM   6092  CA  LEU A 387      37.888  15.375 -34.719  1.00  0.300          C  
ATOM   6093  C   LEU A 387      37.595  15.789 -36.149  1.00  0.300          C  
ATOM   6094  O   LEU A 387      37.238  16.939 -36.399  1.00  0.340          O  
ATOM   6095  CB  LEU A 387      39.403  15.469 -34.449  1.00  0.400          C  
ATOM   6096  CG  LEU A 387      40.119  16.870 -34.835  1.00  0.400          C  
ATOM   6097  CD1 LEU A 387      39.451  18.046 -34.113  1.00  0.400          C  
ATOM   6098  CD2 LEU A 387      41.621  16.826 -34.422  1.00  0.400          C  
ATOM   6099  H   LEU A 387      37.975  13.278 -34.148  1.00  0.300          H  
ATOM   6100  HA  LEU A 387      37.395  16.081 -34.057  1.00  0.360          H  
ATOM   6101 1HB  LEU A 387      39.564  15.289 -33.410  1.00  0.480          H  
ATOM   6102 2HB  LEU A 387      39.890  14.667 -34.998  1.00  0.480          H  
ATOM   6103  HG  LEU A 387      40.044  17.033 -35.912  1.00  0.480          H  
ATOM   6104 1HD1 LEU A 387      39.959  18.974 -34.385  1.00  0.480          H  
ATOM   6105 2HD1 LEU A 387      38.405  18.126 -34.395  1.00  0.480          H  
ATOM   6106 3HD1 LEU A 387      39.516  17.902 -33.069  1.00  0.480          H  
ATOM   6107 1HD2 LEU A 387      42.096  17.765 -34.689  1.00  0.480          H  
ATOM   6108 2HD2 LEU A 387      41.710  16.683 -33.369  1.00  0.480          H  
ATOM   6109 3HD2 LEU A 387      42.122  16.022 -34.920  1.00  0.480          H  
ATOM   6110  N   ALA A 388      37.746  14.850 -37.091  1.00  0.260          N  
ATOM   6111  CA  ALA A 388      37.495  15.070 -38.512  1.00  0.250          C  
ATOM   6112  C   ALA A 388      36.045  15.487 -38.725  1.00  0.270          C  
ATOM   6113  O   ALA A 388      35.717  16.143 -39.722  1.00  0.260          O  
ATOM   6114  CB  ALA A 388      37.809  13.821 -39.324  1.00  0.350          C  
ATOM   6115  H   ALA A 388      38.074  13.927 -36.808  1.00  0.310          H  
ATOM   6116  HA  ALA A 388      38.141  15.882 -38.850  1.00  0.300          H  
ATOM   6117 1HB  ALA A 388      37.633  14.020 -40.381  1.00  0.420          H  
ATOM   6118 2HB  ALA A 388      38.851  13.542 -39.174  1.00  0.420          H  
ATOM   6119 3HB  ALA A 388      37.165  13.013 -38.994  1.00  0.420          H  
ATOM   6120  N   GLY A 389      35.159  15.038 -37.831  1.00  0.320          N  
ATOM   6121  CA  GLY A 389      33.762  15.342 -37.936  1.00  0.350          C  
ATOM   6122  C   GLY A 389      33.127  14.422 -38.939  1.00  0.330          C  
ATOM   6123  O   GLY A 389      32.289  14.863 -39.732  1.00  0.380          O  
ATOM   6124  H   GLY A 389      35.463  14.440 -37.056  1.00  0.380          H  
ATOM   6125 1HA  GLY A 389      33.295  15.208 -36.959  1.00  0.420          H  
ATOM   6126 2HA  GLY A 389      33.625  16.377 -38.213  1.00  0.420          H  
ATOM   6127  N   LYS A 390      33.632  13.175 -38.973  1.00  0.310          N  
ATOM   6128  CA  LYS A 390      33.184  12.116 -39.863  1.00  0.310          C  
ATOM   6129  C   LYS A 390      32.846  10.870 -39.035  1.00  0.280          C  
ATOM   6130  O   LYS A 390      33.644   9.934 -39.040  1.00  0.290          O  
ATOM   6131  CB  LYS A 390      34.308  11.745 -40.848  1.00  0.430          C  
ATOM   6132  CG  LYS A 390      34.844  12.887 -41.725  1.00  0.430          C  
ATOM   6133  CD  LYS A 390      33.818  13.372 -42.733  1.00  0.430          C  
ATOM   6134  CE  LYS A 390      34.400  14.435 -43.641  1.00  0.430          C  
ATOM   6135  NZ  LYS A 390      33.384  14.976 -44.600  1.00  0.430          N  
ATOM   6136  H   LYS A 390      34.355  12.937 -38.283  1.00  0.370          H  
ATOM   6137  HA  LYS A 390      32.302  12.439 -40.411  1.00  0.370          H  
ATOM   6138 1HB  LYS A 390      35.159  11.353 -40.286  1.00  0.520          H  
ATOM   6139 2HB  LYS A 390      33.964  10.946 -41.509  1.00  0.520          H  
ATOM   6140 1HG  LYS A 390      35.126  13.726 -41.089  1.00  0.520          H  
ATOM   6141 2HG  LYS A 390      35.734  12.548 -42.253  1.00  0.520          H  
ATOM   6142 1HD  LYS A 390      33.465  12.532 -43.333  1.00  0.520          H  
ATOM   6143 2HD  LYS A 390      32.969  13.808 -42.206  1.00  0.520          H  
ATOM   6144 1HE  LYS A 390      34.785  15.254 -43.028  1.00  0.520          H  
ATOM   6145 2HE  LYS A 390      35.219  14.003 -44.207  1.00  0.520          H  
ATOM   6146 1HZ  LYS A 390      33.816  15.679 -45.185  1.00  0.520          H  
ATOM   6147 2HZ  LYS A 390      33.031  14.227 -45.181  1.00  0.520          H  
ATOM   6148 3HZ  LYS A 390      32.620  15.391 -44.083  1.00  0.520          H  
ATOM   6149  N   PRO A 391      31.659  10.801 -38.382  1.00  0.310          N  
ATOM   6150  CA  PRO A 391      31.237   9.760 -37.446  1.00  0.280          C  
ATOM   6151  C   PRO A 391      31.349   8.337 -37.989  1.00  0.280          C  
ATOM   6152  O   PRO A 391      31.482   7.377 -37.223  1.00  0.280          O  
ATOM   6153  CB  PRO A 391      29.763  10.119 -37.196  1.00  0.420          C  
ATOM   6154  CG  PRO A 391      29.688  11.599 -37.431  1.00  0.420          C  
ATOM   6155  CD  PRO A 391      30.637  11.850 -38.583  1.00  0.420          C  
ATOM   6156  HA  PRO A 391      31.820   9.870 -36.527  1.00  0.340          H  
ATOM   6157 1HB  PRO A 391      29.115   9.549 -37.874  1.00  0.500          H  
ATOM   6158 2HB  PRO A 391      29.480   9.831 -36.170  1.00  0.500          H  
ATOM   6159 1HG  PRO A 391      28.652  11.895 -37.663  1.00  0.500          H  
ATOM   6160 2HG  PRO A 391      29.975  12.147 -36.520  1.00  0.500          H  
ATOM   6161 1HD  PRO A 391      30.129  11.727 -39.552  1.00  0.500          H  
ATOM   6162 2HD  PRO A 391      31.037  12.842 -38.455  1.00  0.500          H  
ATOM   6163  N   VAL A 392      31.243   8.178 -39.307  1.00  0.280          N  
ATOM   6164  CA  VAL A 392      31.332   6.858 -39.895  1.00  0.300          C  
ATOM   6165  C   VAL A 392      32.442   6.799 -40.921  1.00  0.310          C  
ATOM   6166  O   VAL A 392      32.448   7.571 -41.883  1.00  0.360          O  
ATOM   6167  CB  VAL A 392      30.013   6.468 -40.544  1.00  0.410          C  
ATOM   6168  CG1 VAL A 392      30.125   5.060 -41.176  1.00  0.410          C  
ATOM   6169  CG2 VAL A 392      28.948   6.519 -39.501  1.00  0.410          C  
ATOM   6170  H   VAL A 392      31.116   8.966 -39.924  1.00  0.340          H  
ATOM   6171  HA  VAL A 392      31.549   6.144 -39.110  1.00  0.360          H  
ATOM   6172  HB  VAL A 392      29.781   7.169 -41.340  1.00  0.490          H  
ATOM   6173 1HG1 VAL A 392      29.189   4.801 -41.638  1.00  0.490          H  
ATOM   6174 2HG1 VAL A 392      30.902   5.041 -41.934  1.00  0.490          H  
ATOM   6175 3HG1 VAL A 392      30.362   4.333 -40.396  1.00  0.490          H  
ATOM   6176 1HG2 VAL A 392      28.037   6.268 -39.961  1.00  0.490          H  
ATOM   6177 2HG2 VAL A 392      29.180   5.810 -38.702  1.00  0.490          H  
ATOM   6178 3HG2 VAL A 392      28.869   7.509 -39.087  1.00  0.490          H  
ATOM   6179  N   TRP A 393      33.354   5.857 -40.743  1.00  0.310          N  
ATOM   6180  CA  TRP A 393      34.463   5.729 -41.678  1.00  0.330          C  
ATOM   6181  C   TRP A 393      34.696   4.287 -42.132  1.00  0.310          C  
ATOM   6182  O   TRP A 393      34.656   3.339 -41.339  1.00  0.400          O  
ATOM   6183  CB  TRP A 393      35.744   6.302 -41.058  1.00  0.450          C  
ATOM   6184  CG  TRP A 393      36.878   6.302 -42.003  1.00  0.450          C  
ATOM   6185  CD1 TRP A 393      37.864   5.396 -42.067  1.00  0.450          C  
ATOM   6186  CD2 TRP A 393      37.146   7.262 -43.046  1.00  0.450          C  
ATOM   6187  NE1 TRP A 393      38.726   5.705 -43.083  1.00  0.450          N  
ATOM   6188  CE2 TRP A 393      38.299   6.837 -43.698  1.00  0.450          C  
ATOM   6189  CE3 TRP A 393      36.504   8.429 -43.479  1.00  0.450          C  
ATOM   6190  CZ2 TRP A 393      38.833   7.528 -44.778  1.00  0.450          C  
ATOM   6191  CZ3 TRP A 393      37.045   9.126 -44.553  1.00  0.450          C  
ATOM   6192  CH2 TRP A 393      38.179   8.682 -45.184  1.00  0.450          C  
ATOM   6193  H   TRP A 393      33.255   5.261 -39.915  1.00  0.370          H  
ATOM   6194  HA  TRP A 393      34.233   6.318 -42.564  1.00  0.400          H  
ATOM   6195 1HB  TRP A 393      35.566   7.326 -40.727  1.00  0.540          H  
ATOM   6196 2HB  TRP A 393      36.024   5.722 -40.189  1.00  0.540          H  
ATOM   6197  HD1 TRP A 393      37.944   4.540 -41.413  1.00  0.540          H  
ATOM   6198  HE1 TRP A 393      39.540   5.172 -43.343  1.00  0.540          H  
ATOM   6199  HE3 TRP A 393      35.597   8.783 -42.984  1.00  0.540          H  
ATOM   6200  HZ2 TRP A 393      39.728   7.204 -45.289  1.00  0.540          H  
ATOM   6201  HZ3 TRP A 393      36.543  10.034 -44.884  1.00  0.540          H  
ATOM   6202  HH2 TRP A 393      38.573   9.246 -46.016  1.00  0.540          H  
ATOM   6203  N   GLN A 394      34.909   4.106 -43.436  1.00  0.320          N  
ATOM   6204  CA  GLN A 394      35.196   2.772 -43.947  1.00  0.360          C  
ATOM   6205  C   GLN A 394      36.708   2.608 -44.082  1.00  0.450          C  
ATOM   6206  O   GLN A 394      37.376   3.469 -44.647  1.00  0.650          O  
ATOM   6207  CB  GLN A 394      34.530   2.558 -45.304  1.00  0.490          C  
ATOM   6208  CG  GLN A 394      33.029   2.852 -45.329  1.00  0.490          C  
ATOM   6209  CD  GLN A 394      32.205   2.034 -44.355  1.00  0.490          C  
ATOM   6210  OE1 GLN A 394      32.439   0.841 -44.143  1.00  0.490          O  
ATOM   6211  NE2 GLN A 394      31.208   2.705 -43.782  1.00  0.490          N  
ATOM   6212  H   GLN A 394      34.904   4.893 -44.073  1.00  0.380          H  
ATOM   6213  HA  GLN A 394      34.835   2.020 -43.243  1.00  0.430          H  
ATOM   6214 1HB  GLN A 394      35.014   3.190 -46.047  1.00  0.590          H  
ATOM   6215 2HB  GLN A 394      34.676   1.523 -45.614  1.00  0.590          H  
ATOM   6216 1HG  GLN A 394      32.878   3.902 -45.085  1.00  0.590          H  
ATOM   6217 2HG  GLN A 394      32.656   2.651 -46.333  1.00  0.590          H  
ATOM   6218 1HE2 GLN A 394      30.572   2.256 -43.118  1.00  0.590          H  
ATOM   6219 2HE2 GLN A 394      31.063   3.665 -44.020  1.00  0.590          H  
ATOM   6220  N   LEU A 395      37.230   1.481 -43.622  1.00  0.380          N  
ATOM   6221  CA  LEU A 395      38.661   1.160 -43.680  1.00  0.420          C  
ATOM   6222  C   LEU A 395      39.046   0.251 -44.838  1.00  0.380          C  
ATOM   6223  O   LEU A 395      38.194  -0.447 -45.401  1.00  0.350          O  
ATOM   6224  CB  LEU A 395      39.073   0.505 -42.362  1.00  0.570          C  
ATOM   6225  CG  LEU A 395      38.865   1.353 -41.107  1.00  0.570          C  
ATOM   6226  CD1 LEU A 395      39.116   0.503 -39.909  1.00  0.570          C  
ATOM   6227  CD2 LEU A 395      39.844   2.511 -41.120  1.00  0.570          C  
ATOM   6228  H   LEU A 395      36.606   0.817 -43.154  1.00  0.460          H  
ATOM   6229  HA  LEU A 395      39.212   2.085 -43.815  1.00  0.500          H  
ATOM   6230 1HB  LEU A 395      38.500  -0.409 -42.239  1.00  0.690          H  
ATOM   6231 2HB  LEU A 395      40.132   0.244 -42.420  1.00  0.690          H  
ATOM   6232  HG  LEU A 395      37.837   1.729 -41.074  1.00  0.690          H  
ATOM   6233 1HD1 LEU A 395      38.981   1.073 -39.006  1.00  0.690          H  
ATOM   6234 2HD1 LEU A 395      38.412  -0.310 -39.918  1.00  0.690          H  
ATOM   6235 3HD1 LEU A 395      40.134   0.115 -39.938  1.00  0.690          H  
ATOM   6236 1HD2 LEU A 395      39.709   3.110 -40.244  1.00  0.690          H  
ATOM   6237 2HD2 LEU A 395      40.848   2.114 -41.139  1.00  0.690          H  
ATOM   6238 3HD2 LEU A 395      39.693   3.133 -41.983  1.00  0.690          H  
ATOM   6239  N   SER A 396      40.355   0.221 -45.168  1.00  0.430          N  
ATOM   6240  CA  SER A 396      40.902  -0.639 -46.233  1.00  0.440          C  
ATOM   6241  C   SER A 396      40.691  -2.136 -45.962  1.00  0.460          C  
ATOM   6242  O   SER A 396      40.724  -2.961 -46.874  1.00  0.490          O  
ATOM   6243  CB  SER A 396      42.399  -0.402 -46.396  1.00  0.610          C  
ATOM   6244  OG  SER A 396      43.115  -0.871 -45.269  1.00  0.610          O  
ATOM   6245  H   SER A 396      41.025   0.852 -44.692  1.00  0.520          H  
ATOM   6246  HA  SER A 396      40.402  -0.381 -47.167  1.00  0.530          H  
ATOM   6247 1HB  SER A 396      42.738  -0.932 -47.284  1.00  0.730          H  
ATOM   6248 2HB  SER A 396      42.604   0.664 -46.548  1.00  0.730          H  
ATOM   6249  HG  SER A 396      43.515  -0.080 -44.829  1.00  0.730          H  
ATOM   6250  N   GLU A 397      40.425  -2.469 -44.705  1.00  0.460          N  
ATOM   6251  CA  GLU A 397      40.191  -3.827 -44.227  1.00  0.490          C  
ATOM   6252  C   GLU A 397      38.735  -4.272 -44.388  1.00  0.480          C  
ATOM   6253  O   GLU A 397      38.382  -5.380 -43.983  1.00  0.520          O  
ATOM   6254  CB  GLU A 397      40.602  -3.934 -42.754  1.00  0.670          C  
ATOM   6255  CG  GLU A 397      42.103  -3.764 -42.515  1.00  0.670          C  
ATOM   6256  CD  GLU A 397      42.500  -3.841 -41.064  1.00  0.670          C  
ATOM   6257  OE1 GLU A 397      41.637  -3.836 -40.218  1.00  0.670          O  
ATOM   6258  OE2 GLU A 397      43.671  -3.928 -40.806  1.00  0.670          O  
ATOM   6259  H   GLU A 397      40.429  -1.711 -44.038  1.00  0.550          H  
ATOM   6260  HA  GLU A 397      40.815  -4.504 -44.811  1.00  0.590          H  
ATOM   6261 1HB  GLU A 397      40.077  -3.170 -42.176  1.00  0.810          H  
ATOM   6262 2HB  GLU A 397      40.304  -4.905 -42.360  1.00  0.810          H  
ATOM   6263 1HG  GLU A 397      42.630  -4.542 -43.065  1.00  0.810          H  
ATOM   6264 2HG  GLU A 397      42.417  -2.799 -42.921  1.00  0.810          H  
ATOM   6265  N   LYS A 398      37.896  -3.392 -44.958  1.00  0.450          N  
ATOM   6266  CA  LYS A 398      36.460  -3.600 -45.142  1.00  0.470          C  
ATOM   6267  C   LYS A 398      35.786  -3.687 -43.786  1.00  0.450          C  
ATOM   6268  O   LYS A 398      34.847  -4.452 -43.568  1.00  0.560          O  
ATOM   6269  CB  LYS A 398      36.173  -4.862 -45.968  1.00  0.650          C  
ATOM   6270  CG  LYS A 398      36.808  -4.861 -47.354  1.00  0.650          C  
ATOM   6271  CD  LYS A 398      36.419  -6.103 -48.144  1.00  0.650          C  
ATOM   6272  CE  LYS A 398      37.088  -6.127 -49.515  1.00  0.650          C  
ATOM   6273  NZ  LYS A 398      36.745  -7.361 -50.285  1.00  0.650          N  
ATOM   6274  H   LYS A 398      38.269  -2.492 -45.271  1.00  0.540          H  
ATOM   6275  HA  LYS A 398      36.049  -2.735 -45.665  1.00  0.560          H  
ATOM   6276 1HB  LYS A 398      36.497  -5.752 -45.438  1.00  0.780          H  
ATOM   6277 2HB  LYS A 398      35.096  -4.953 -46.108  1.00  0.780          H  
ATOM   6278 1HG  LYS A 398      36.488  -3.972 -47.895  1.00  0.780          H  
ATOM   6279 2HG  LYS A 398      37.894  -4.828 -47.251  1.00  0.780          H  
ATOM   6280 1HD  LYS A 398      36.719  -6.992 -47.585  1.00  0.780          H  
ATOM   6281 2HD  LYS A 398      35.338  -6.125 -48.273  1.00  0.780          H  
ATOM   6282 1HE  LYS A 398      36.765  -5.256 -50.083  1.00  0.780          H  
ATOM   6283 2HE  LYS A 398      38.169  -6.081 -49.383  1.00  0.780          H  
ATOM   6284 1HZ  LYS A 398      37.208  -7.337 -51.183  1.00  0.780          H  
ATOM   6285 2HZ  LYS A 398      37.052  -8.177 -49.772  1.00  0.780          H  
ATOM   6286 3HZ  LYS A 398      35.746  -7.408 -50.424  1.00  0.780          H  
ATOM   6287  N   LYS A 399      36.273  -2.847 -42.890  1.00  0.450          N  
ATOM   6288  CA  LYS A 399      35.787  -2.712 -41.540  1.00  0.450          C  
ATOM   6289  C   LYS A 399      35.218  -1.311 -41.378  1.00  0.410          C  
ATOM   6290  O   LYS A 399      35.684  -0.356 -42.003  1.00  0.470          O  
ATOM   6291  CB  LYS A 399      36.928  -3.000 -40.556  1.00  0.630          C  
ATOM   6292  CG  LYS A 399      36.573  -2.903 -39.053  1.00  0.630          C  
ATOM   6293  CD  LYS A 399      37.715  -3.461 -38.150  1.00  0.630          C  
ATOM   6294  CE  LYS A 399      38.912  -2.504 -38.071  1.00  0.630          C  
ATOM   6295  NZ  LYS A 399      39.975  -2.956 -37.115  1.00  0.630          N  
ATOM   6296  H   LYS A 399      37.032  -2.254 -43.185  1.00  0.540          H  
ATOM   6297  HA  LYS A 399      34.983  -3.430 -41.374  1.00  0.540          H  
ATOM   6298 1HB  LYS A 399      37.298  -4.012 -40.738  1.00  0.760          H  
ATOM   6299 2HB  LYS A 399      37.747  -2.330 -40.769  1.00  0.760          H  
ATOM   6300 1HG  LYS A 399      36.395  -1.857 -38.784  1.00  0.760          H  
ATOM   6301 2HG  LYS A 399      35.663  -3.467 -38.857  1.00  0.760          H  
ATOM   6302 1HD  LYS A 399      37.334  -3.622 -37.140  1.00  0.760          H  
ATOM   6303 2HD  LYS A 399      38.061  -4.418 -38.544  1.00  0.760          H  
ATOM   6304 1HE  LYS A 399      39.365  -2.410 -39.055  1.00  0.760          H  
ATOM   6305 2HE  LYS A 399      38.553  -1.529 -37.743  1.00  0.760          H  
ATOM   6306 1HZ  LYS A 399      40.716  -2.246 -37.088  1.00  0.760          H  
ATOM   6307 2HZ  LYS A 399      39.631  -3.016 -36.149  1.00  0.760          H  
ATOM   6308 3HZ  LYS A 399      40.359  -3.840 -37.394  1.00  0.760          H  
ATOM   6309  N   GLN A 400      34.181  -1.187 -40.567  1.00  0.450          N  
ATOM   6310  CA  GLN A 400      33.569   0.112 -40.337  1.00  0.420          C  
ATOM   6311  C   GLN A 400      33.777   0.653 -38.937  1.00  0.370          C  
ATOM   6312  O   GLN A 400      33.564  -0.049 -37.947  1.00  0.420          O  
ATOM   6313  CB  GLN A 400      32.074   0.033 -40.603  1.00  0.600          C  
ATOM   6314  CG  GLN A 400      31.339   1.331 -40.374  1.00  0.600          C  
ATOM   6315  CD  GLN A 400      29.916   1.193 -40.682  1.00  0.600          C  
ATOM   6316  OE1 GLN A 400      29.421   1.665 -41.725  1.00  0.600          O  
ATOM   6317  NE2 GLN A 400      29.215   0.495 -39.787  1.00  0.600          N  
ATOM   6318  H   GLN A 400      33.822  -2.004 -40.093  1.00  0.540          H  
ATOM   6319  HA  GLN A 400      34.005   0.829 -41.034  1.00  0.500          H  
ATOM   6320 1HB  GLN A 400      31.911  -0.259 -41.641  1.00  0.720          H  
ATOM   6321 2HB  GLN A 400      31.630  -0.732 -39.971  1.00  0.720          H  
ATOM   6322 1HG  GLN A 400      31.408   1.623 -39.327  1.00  0.720          H  
ATOM   6323 2HG  GLN A 400      31.772   2.106 -41.008  1.00  0.720          H  
ATOM   6324 1HE2 GLN A 400      28.236   0.327 -39.924  1.00  0.720          H  
ATOM   6325 2HE2 GLN A 400      29.668   0.128 -38.969  1.00  0.720          H  
ATOM   6326  N   ILE A 401      34.124   1.932 -38.869  1.00  0.310          N  
ATOM   6327  CA  ILE A 401      34.258   2.637 -37.605  1.00  0.300          C  
ATOM   6328  C   ILE A 401      33.037   3.483 -37.346  1.00  0.290          C  
ATOM   6329  O   ILE A 401      32.705   4.361 -38.138  1.00  0.340          O  
ATOM   6330  CB  ILE A 401      35.462   3.611 -37.584  1.00  0.420          C  
ATOM   6331  CG1 ILE A 401      36.760   2.852 -37.793  1.00  0.420          C  
ATOM   6332  CG2 ILE A 401      35.485   4.464 -36.231  1.00  0.420          C  
ATOM   6333  CD1 ILE A 401      37.946   3.754 -38.024  1.00  0.420          C  
ATOM   6334  H   ILE A 401      34.309   2.417 -39.752  1.00  0.370          H  
ATOM   6335  HA  ILE A 401      34.360   1.910 -36.800  1.00  0.360          H  
ATOM   6336  HB  ILE A 401      35.361   4.294 -38.422  1.00  0.510          H  
ATOM   6337 1HG1 ILE A 401      36.956   2.239 -36.916  1.00  0.510          H  
ATOM   6338 2HG1 ILE A 401      36.653   2.195 -38.659  1.00  0.510          H  
ATOM   6339 1HG2 ILE A 401      36.303   5.163 -36.242  1.00  0.510          H  
ATOM   6340 2HG2 ILE A 401      34.563   5.034 -36.120  1.00  0.510          H  
ATOM   6341 3HG2 ILE A 401      35.596   3.793 -35.376  1.00  0.510          H  
ATOM   6342 1HD1 ILE A 401      38.828   3.153 -38.154  1.00  0.510          H  
ATOM   6343 2HD1 ILE A 401      37.779   4.358 -38.914  1.00  0.510          H  
ATOM   6344 3HD1 ILE A 401      38.098   4.398 -37.177  1.00  0.510          H  
ATOM   6345  N   ASN A 402      32.369   3.233 -36.228  1.00  0.270          N  
ATOM   6346  CA  ASN A 402      31.207   4.018 -35.825  1.00  0.260          C  
ATOM   6347  C   ASN A 402      31.528   4.733 -34.521  1.00  0.260          C  
ATOM   6348  O   ASN A 402      31.581   4.116 -33.451  1.00  0.260          O  
ATOM   6349  CB  ASN A 402      29.936   3.194 -35.712  1.00  0.370          C  
ATOM   6350  CG  ASN A 402      28.711   4.072 -35.311  1.00  0.370          C  
ATOM   6351  OD1 ASN A 402      28.827   5.305 -35.194  1.00  0.370          O  
ATOM   6352  ND2 ASN A 402      27.573   3.447 -35.085  1.00  0.370          N  
ATOM   6353  H   ASN A 402      32.691   2.481 -35.635  1.00  0.320          H  
ATOM   6354  HA  ASN A 402      31.030   4.795 -36.574  1.00  0.310          H  
ATOM   6355 1HB  ASN A 402      29.727   2.738 -36.684  1.00  0.440          H  
ATOM   6356 2HB  ASN A 402      30.075   2.394 -35.009  1.00  0.440          H  
ATOM   6357 1HD2 ASN A 402      26.734   3.977 -34.801  1.00  0.440          H  
ATOM   6358 2HD2 ASN A 402      27.516   2.453 -35.185  1.00  0.440          H  
ATOM   6359  N   VAL A 403      31.732   6.039 -34.610  1.00  0.270          N  
ATOM   6360  CA  VAL A 403      32.158   6.841 -33.476  1.00  0.280          C  
ATOM   6361  C   VAL A 403      31.243   6.739 -32.272  1.00  0.280          C  
ATOM   6362  O   VAL A 403      31.732   6.715 -31.141  1.00  0.420          O  
ATOM   6363  CB  VAL A 403      32.322   8.318 -33.906  1.00  0.390          C  
ATOM   6364  CG1 VAL A 403      32.500   9.238 -32.717  1.00  0.390          C  
ATOM   6365  CG2 VAL A 403      33.591   8.433 -34.769  1.00  0.390          C  
ATOM   6366  H   VAL A 403      31.620   6.484 -35.529  1.00  0.320          H  
ATOM   6367  HA  VAL A 403      33.132   6.483 -33.178  1.00  0.340          H  
ATOM   6368  HB  VAL A 403      31.440   8.631 -34.465  1.00  0.470          H  
ATOM   6369 1HG1 VAL A 403      32.629  10.251 -33.079  1.00  0.470          H  
ATOM   6370 2HG1 VAL A 403      31.631   9.203 -32.061  1.00  0.470          H  
ATOM   6371 3HG1 VAL A 403      33.373   8.930 -32.178  1.00  0.470          H  
ATOM   6372 1HG2 VAL A 403      33.728   9.466 -35.092  1.00  0.470          H  
ATOM   6373 2HG2 VAL A 403      34.464   8.124 -34.187  1.00  0.470          H  
ATOM   6374 3HG2 VAL A 403      33.501   7.792 -35.645  1.00  0.470          H  
ATOM   6375  N   CYS A 404      29.940   6.703 -32.491  1.00  0.260          N  
ATOM   6376  CA  CYS A 404      29.000   6.676 -31.390  1.00  0.270          C  
ATOM   6377  C   CYS A 404      28.459   5.283 -31.033  1.00  0.310          C  
ATOM   6378  O   CYS A 404      27.461   5.194 -30.317  1.00  0.350          O  
ATOM   6379  CB  CYS A 404      27.818   7.580 -31.735  1.00  0.370          C  
ATOM   6380  SG  CYS A 404      28.259   9.329 -31.937  1.00  0.370          S  
ATOM   6381  H   CYS A 404      29.593   6.696 -33.448  1.00  0.310          H  
ATOM   6382  HA  CYS A 404      29.506   7.077 -30.520  1.00  0.320          H  
ATOM   6383 1HB  CYS A 404      27.353   7.233 -32.663  1.00  0.450          H  
ATOM   6384 2HB  CYS A 404      27.068   7.511 -30.948  1.00  0.450          H  
ATOM   6385  HG  CYS A 404      26.992   9.782 -32.001  1.00  0.450          H  
ATOM   6386  N   SER A 405      29.123   4.198 -31.466  1.00  0.340          N  
ATOM   6387  CA  SER A 405      28.575   2.850 -31.240  1.00  0.440          C  
ATOM   6388  C   SER A 405      28.344   2.419 -29.792  1.00  0.610          C  
ATOM   6389  O   SER A 405      27.469   1.587 -29.537  1.00  1.530          O  
ATOM   6390  CB  SER A 405      29.487   1.817 -31.858  1.00  0.580          C  
ATOM   6391  OG  SER A 405      30.702   1.740 -31.168  1.00  0.580          O  
ATOM   6392  H   SER A 405      29.984   4.294 -32.019  1.00  0.410          H  
ATOM   6393  HA  SER A 405      27.612   2.808 -31.753  1.00  0.530          H  
ATOM   6394 1HB  SER A 405      28.997   0.845 -31.852  1.00  0.690          H  
ATOM   6395 2HB  SER A 405      29.674   2.081 -32.876  1.00  0.690          H  
ATOM   6396  HG  SER A 405      31.240   1.104 -31.651  1.00  0.690          H  
ATOM   6397  N   GLN A 406      29.086   2.989 -28.846  1.00  0.370          N  
ATOM   6398  CA  GLN A 406      28.955   2.658 -27.428  1.00  0.440          C  
ATOM   6399  C   GLN A 406      28.321   3.778 -26.603  1.00  0.350          C  
ATOM   6400  O   GLN A 406      28.387   3.748 -25.373  1.00  0.400          O  
ATOM   6401  CB  GLN A 406      30.335   2.360 -26.829  1.00  0.590          C  
ATOM   6402  CG  GLN A 406      31.049   1.157 -27.408  1.00  0.590          C  
ATOM   6403  CD  GLN A 406      32.437   0.973 -26.791  1.00  0.590          C  
ATOM   6404  OE1 GLN A 406      33.287   1.884 -26.817  1.00  0.590          O  
ATOM   6405  NE2 GLN A 406      32.679  -0.206 -26.227  1.00  0.590          N  
ATOM   6406  H   GLN A 406      29.800   3.642 -29.134  1.00  0.440          H  
ATOM   6407  HA  GLN A 406      28.324   1.775 -27.337  1.00  0.530          H  
ATOM   6408 1HB  GLN A 406      30.975   3.227 -26.960  1.00  0.710          H  
ATOM   6409 2HB  GLN A 406      30.235   2.194 -25.757  1.00  0.710          H  
ATOM   6410 1HG  GLN A 406      30.457   0.266 -27.206  1.00  0.710          H  
ATOM   6411 2HG  GLN A 406      31.162   1.294 -28.483  1.00  0.710          H  
ATOM   6412 1HE2 GLN A 406      33.572  -0.384 -25.804  1.00  0.710          H  
ATOM   6413 2HE2 GLN A 406      31.974  -0.918 -26.222  1.00  0.710          H  
ATOM   6414  N   LEU A 407      27.774   4.794 -27.257  1.00  0.250          N  
ATOM   6415  CA  LEU A 407      27.246   5.947 -26.529  1.00  0.220          C  
ATOM   6416  C   LEU A 407      25.737   5.978 -26.402  1.00  0.240          C  
ATOM   6417  O   LEU A 407      25.015   5.344 -27.164  1.00  0.270          O  
ATOM   6418  CB  LEU A 407      27.705   7.232 -27.213  1.00  0.320          C  
ATOM   6419  CG  LEU A 407      29.220   7.403 -27.378  1.00  0.320          C  
ATOM   6420  CD1 LEU A 407      29.464   8.692 -28.083  1.00  0.320          C  
ATOM   6421  CD2 LEU A 407      29.918   7.379 -26.038  1.00  0.320          C  
ATOM   6422  H   LEU A 407      27.706   4.772 -28.281  1.00  0.300          H  
ATOM   6423  HA  LEU A 407      27.633   5.920 -25.516  1.00  0.260          H  
ATOM   6424 1HB  LEU A 407      27.266   7.249 -28.214  1.00  0.380          H  
ATOM   6425 2HB  LEU A 407      27.314   8.079 -26.663  1.00  0.380          H  
ATOM   6426  HG  LEU A 407      29.608   6.601 -28.000  1.00  0.380          H  
ATOM   6427 1HD1 LEU A 407      30.530   8.825 -28.239  1.00  0.380          H  
ATOM   6428 2HD1 LEU A 407      28.959   8.687 -29.033  1.00  0.380          H  
ATOM   6429 3HD1 LEU A 407      29.082   9.514 -27.485  1.00  0.380          H  
ATOM   6430 1HD2 LEU A 407      30.978   7.509 -26.173  1.00  0.380          H  
ATOM   6431 2HD2 LEU A 407      29.528   8.186 -25.435  1.00  0.380          H  
ATOM   6432 3HD2 LEU A 407      29.757   6.432 -25.528  1.00  0.380          H  
ATOM   6433  N   ASP A 408      25.234   6.726 -25.421  1.00  0.260          N  
ATOM   6434  CA  ASP A 408      23.795   6.895 -25.333  1.00  0.310          C  
ATOM   6435  C   ASP A 408      23.377   8.000 -26.316  1.00  0.240          C  
ATOM   6436  O   ASP A 408      24.230   8.568 -27.014  1.00  0.220          O  
ATOM   6437  CB  ASP A 408      23.370   7.177 -23.868  1.00  0.410          C  
ATOM   6438  CG  ASP A 408      23.876   8.532 -23.265  1.00  0.410          C  
ATOM   6439  OD1 ASP A 408      24.406   9.333 -24.024  1.00  0.410          O  
ATOM   6440  OD2 ASP A 408      23.671   8.772 -22.073  1.00  0.410          O  
ATOM   6441  H   ASP A 408      25.836   7.202 -24.762  1.00  0.310          H  
ATOM   6442  HA  ASP A 408      23.311   5.967 -25.642  1.00  0.370          H  
ATOM   6443 1HB  ASP A 408      22.280   7.150 -23.791  1.00  0.500          H  
ATOM   6444 2HB  ASP A 408      23.743   6.368 -23.233  1.00  0.500          H  
ATOM   6445  N   TRP A 409      22.073   8.307 -26.392  1.00  0.210          N  
ATOM   6446  CA  TRP A 409      21.631   9.298 -27.373  1.00  0.180          C  
ATOM   6447  C   TRP A 409      22.042  10.718 -27.033  1.00  0.140          C  
ATOM   6448  O   TRP A 409      22.239  11.545 -27.924  1.00  0.180          O  
ATOM   6449  CB  TRP A 409      20.113   9.250 -27.564  1.00  0.260          C  
ATOM   6450  CG  TRP A 409      19.262   9.750 -26.420  1.00  0.260          C  
ATOM   6451  CD1 TRP A 409      18.756   9.019 -25.380  1.00  0.260          C  
ATOM   6452  CD2 TRP A 409      18.744  11.099 -26.251  1.00  0.260          C  
ATOM   6453  NE1 TRP A 409      17.984   9.805 -24.582  1.00  0.260          N  
ATOM   6454  CE2 TRP A 409      17.958  11.088 -25.099  1.00  0.260          C  
ATOM   6455  CE3 TRP A 409      18.878  12.296 -26.986  1.00  0.260          C  
ATOM   6456  CZ2 TRP A 409      17.305  12.227 -24.648  1.00  0.260          C  
ATOM   6457  CZ3 TRP A 409      18.223  13.435 -26.532  1.00  0.260          C  
ATOM   6458  CH2 TRP A 409      17.457  13.404 -25.397  1.00  0.260          C  
ATOM   6459  H   TRP A 409      21.400   7.831 -25.811  1.00  0.250          H  
ATOM   6460  HA  TRP A 409      22.091   9.037 -28.321  1.00  0.220          H  
ATOM   6461 1HB  TRP A 409      19.848   9.850 -28.426  1.00  0.320          H  
ATOM   6462 2HB  TRP A 409      19.820   8.223 -27.794  1.00  0.320          H  
ATOM   6463  HD1 TRP A 409      18.926   7.954 -25.207  1.00  0.320          H  
ATOM   6464  HE1 TRP A 409      17.503   9.447 -23.739  1.00  0.320          H  
ATOM   6465  HE3 TRP A 409      19.489  12.329 -27.892  1.00  0.320          H  
ATOM   6466  HZ2 TRP A 409      16.693  12.215 -23.746  1.00  0.320          H  
ATOM   6467  HZ3 TRP A 409      18.334  14.354 -27.103  1.00  0.320          H  
ATOM   6468  HH2 TRP A 409      16.958  14.315 -25.074  1.00  0.320          H  
ATOM   6469  N   LYS A 410      22.200  11.007 -25.748  1.00  0.130          N  
ATOM   6470  CA  LYS A 410      22.581  12.337 -25.317  1.00  0.130          C  
ATOM   6471  C   LYS A 410      23.999  12.645 -25.797  1.00  0.120          C  
ATOM   6472  O   LYS A 410      24.232  13.677 -26.435  1.00  0.130          O  
ATOM   6473  CB  LYS A 410      22.452  12.458 -23.795  1.00  0.180          C  
ATOM   6474  CG  LYS A 410      20.991  12.291 -23.267  1.00  0.180          C  
ATOM   6475  CD  LYS A 410      20.854  12.507 -21.721  1.00  0.180          C  
ATOM   6476  CE  LYS A 410      21.549  11.373 -20.891  1.00  0.180          C  
ATOM   6477  NZ  LYS A 410      20.871  10.018 -21.047  1.00  0.180          N  
ATOM   6478  H   LYS A 410      22.027  10.292 -25.053  1.00  0.160          H  
ATOM   6479  HA  LYS A 410      21.906  13.058 -25.779  1.00  0.160          H  
ATOM   6480 1HB  LYS A 410      23.082  11.697 -23.342  1.00  0.220          H  
ATOM   6481 2HB  LYS A 410      22.825  13.431 -23.471  1.00  0.220          H  
ATOM   6482 1HG  LYS A 410      20.354  13.018 -23.776  1.00  0.220          H  
ATOM   6483 2HG  LYS A 410      20.632  11.298 -23.525  1.00  0.220          H  
ATOM   6484 1HD  LYS A 410      21.297  13.468 -21.449  1.00  0.220          H  
ATOM   6485 2HD  LYS A 410      19.797  12.534 -21.462  1.00  0.220          H  
ATOM   6486 1HE  LYS A 410      22.576  11.280 -21.221  1.00  0.220          H  
ATOM   6487 2HE  LYS A 410      21.550  11.647 -19.835  1.00  0.220          H  
ATOM   6488 1HZ  LYS A 410      21.383   9.313 -20.518  1.00  0.220          H  
ATOM   6489 2HZ  LYS A 410      19.914  10.032 -20.728  1.00  0.220          H  
ATOM   6490 3HZ  LYS A 410      20.870   9.753 -22.019  1.00  0.220          H  
ATOM   6491  N   ARG A 411      24.951  11.746 -25.492  1.00  0.130          N  
ATOM   6492  CA  ARG A 411      26.338  11.928 -25.911  1.00  0.130          C  
ATOM   6493  C   ARG A 411      26.442  11.898 -27.442  1.00  0.130          C  
ATOM   6494  O   ARG A 411      27.209  12.665 -28.022  1.00  0.150          O  
ATOM   6495  CB  ARG A 411      27.237  10.900 -25.223  1.00  0.180          C  
ATOM   6496  CG  ARG A 411      27.415  11.181 -23.696  1.00  0.180          C  
ATOM   6497  CD  ARG A 411      28.059  10.055 -22.903  1.00  0.180          C  
ATOM   6498  NE  ARG A 411      29.491   9.871 -23.139  1.00  0.180          N  
ATOM   6499  CZ  ARG A 411      30.226   8.788 -22.770  1.00  0.180          C  
ATOM   6500  NH1 ARG A 411      29.742   7.746 -22.163  1.00  0.180          N  
ATOM   6501  NH2 ARG A 411      31.482   8.769 -23.029  1.00  0.180          N  
ATOM   6502  H   ARG A 411      24.698  10.904 -24.948  1.00  0.160          H  
ATOM   6503  HA  ARG A 411      26.666  12.909 -25.570  1.00  0.160          H  
ATOM   6504 1HB  ARG A 411      26.787   9.913 -25.317  1.00  0.220          H  
ATOM   6505 2HB  ARG A 411      28.215  10.874 -25.691  1.00  0.220          H  
ATOM   6506 1HG  ARG A 411      28.041  12.067 -23.580  1.00  0.220          H  
ATOM   6507 2HG  ARG A 411      26.432  11.371 -23.258  1.00  0.220          H  
ATOM   6508 1HD  ARG A 411      27.909  10.238 -21.836  1.00  0.220          H  
ATOM   6509 2HD  ARG A 411      27.551   9.136 -23.185  1.00  0.220          H  
ATOM   6510  HE  ARG A 411      30.021  10.621 -23.579  1.00  0.220          H  
ATOM   6511 1HH1 ARG A 411      28.761   7.675 -21.917  1.00  0.220          H  
ATOM   6512 2HH1 ARG A 411      30.404   6.993 -21.917  1.00  0.220          H  
ATOM   6513 1HH2 ARG A 411      31.878   9.573 -23.505  1.00  0.220          H  
ATOM   6514 2HH2 ARG A 411      32.018   7.934 -22.732  1.00  0.220          H  
ATOM   6515  N   SER A 412      25.682  11.025 -28.106  1.00  0.130          N  
ATOM   6516  CA  SER A 412      25.717  10.968 -29.557  1.00  0.140          C  
ATOM   6517  C   SER A 412      25.221  12.297 -30.173  1.00  0.130          C  
ATOM   6518  O   SER A 412      25.829  12.813 -31.126  1.00  0.150          O  
ATOM   6519  CB  SER A 412      24.948   9.764 -30.024  1.00  0.190          C  
ATOM   6520  OG  SER A 412      24.954   9.655 -31.417  1.00  0.190          O  
ATOM   6521  H   SER A 412      25.079  10.359 -27.611  1.00  0.160          H  
ATOM   6522  HA  SER A 412      26.753  10.831 -29.856  1.00  0.170          H  
ATOM   6523 1HB  SER A 412      25.394   8.870 -29.586  1.00  0.230          H  
ATOM   6524 2HB  SER A 412      23.935   9.816 -29.649  1.00  0.230          H  
ATOM   6525  HG  SER A 412      24.442   8.871 -31.593  1.00  0.230          H  
ATOM   6526  N   LEU A 413      24.120  12.865 -29.636  1.00  0.130          N  
ATOM   6527  CA  LEU A 413      23.609  14.159 -30.095  1.00  0.130          C  
ATOM   6528  C   LEU A 413      24.649  15.246 -29.847  1.00  0.130          C  
ATOM   6529  O   LEU A 413      24.817  16.149 -30.676  1.00  0.150          O  
ATOM   6530  CB  LEU A 413      22.293  14.537 -29.382  1.00  0.180          C  
ATOM   6531  CG  LEU A 413      21.620  15.939 -29.771  1.00  0.180          C  
ATOM   6532  CD1 LEU A 413      21.259  15.991 -31.271  1.00  0.180          C  
ATOM   6533  CD2 LEU A 413      20.358  16.136 -28.921  1.00  0.180          C  
ATOM   6534  H   LEU A 413      23.602  12.378 -28.899  1.00  0.160          H  
ATOM   6535  HA  LEU A 413      23.428  14.091 -31.161  1.00  0.160          H  
ATOM   6536 1HB  LEU A 413      21.567  13.746 -29.577  1.00  0.220          H  
ATOM   6537 2HB  LEU A 413      22.487  14.546 -28.306  1.00  0.220          H  
ATOM   6538  HG  LEU A 413      22.327  16.748 -29.564  1.00  0.220          H  
ATOM   6539 1HD1 LEU A 413      20.806  16.957 -31.501  1.00  0.220          H  
ATOM   6540 2HD1 LEU A 413      22.152  15.868 -31.884  1.00  0.220          H  
ATOM   6541 3HD1 LEU A 413      20.553  15.200 -31.493  1.00  0.220          H  
ATOM   6542 1HD2 LEU A 413      19.902  17.097 -29.167  1.00  0.220          H  
ATOM   6543 2HD2 LEU A 413      19.649  15.332 -29.128  1.00  0.220          H  
ATOM   6544 3HD2 LEU A 413      20.630  16.116 -27.865  1.00  0.220          H  
ATOM   6545  N   ALA A 414      25.317  15.200 -28.683  1.00  0.130          N  
ATOM   6546  CA  ALA A 414      26.343  16.180 -28.372  1.00  0.140          C  
ATOM   6547  C   ALA A 414      27.456  16.138 -29.401  1.00  0.150          C  
ATOM   6548  O   ALA A 414      27.890  17.185 -29.875  1.00  0.180          O  
ATOM   6549  CB  ALA A 414      26.910  15.924 -26.995  1.00  0.190          C  
ATOM   6550  H   ALA A 414      25.079  14.483 -27.990  1.00  0.160          H  
ATOM   6551  HA  ALA A 414      25.889  17.163 -28.418  1.00  0.170          H  
ATOM   6552 1HB  ALA A 414      27.635  16.670 -26.782  1.00  0.230          H  
ATOM   6553 2HB  ALA A 414      26.125  15.957 -26.257  1.00  0.230          H  
ATOM   6554 3HB  ALA A 414      27.375  14.948 -26.967  1.00  0.230          H  
ATOM   6555  N   ILE A 415      27.844  14.933 -29.830  1.00  0.140          N  
ATOM   6556  CA  ILE A 415      28.853  14.810 -30.867  1.00  0.160          C  
ATOM   6557  C   ILE A 415      28.371  15.442 -32.162  1.00  0.160          C  
ATOM   6558  O   ILE A 415      29.129  16.164 -32.826  1.00  0.180          O  
ATOM   6559  CB  ILE A 415      29.308  13.355 -31.093  1.00  0.220          C  
ATOM   6560  CG1 ILE A 415      30.119  12.906 -29.850  1.00  0.220          C  
ATOM   6561  CG2 ILE A 415      30.100  13.212 -32.428  1.00  0.220          C  
ATOM   6562  CD1 ILE A 415      30.409  11.444 -29.790  1.00  0.220          C  
ATOM   6563  H   ILE A 415      27.478  14.100 -29.355  1.00  0.170          H  
ATOM   6564  HA  ILE A 415      29.714  15.357 -30.524  1.00  0.190          H  
ATOM   6565  HB  ILE A 415      28.428  12.713 -31.138  1.00  0.260          H  
ATOM   6566 1HG1 ILE A 415      31.055  13.449 -29.824  1.00  0.260          H  
ATOM   6567 2HG1 ILE A 415      29.551  13.167 -28.958  1.00  0.260          H  
ATOM   6568 1HG2 ILE A 415      30.401  12.180 -32.578  1.00  0.260          H  
ATOM   6569 2HG2 ILE A 415      29.480  13.512 -33.272  1.00  0.260          H  
ATOM   6570 3HG2 ILE A 415      30.971  13.839 -32.395  1.00  0.260          H  
ATOM   6571 1HD1 ILE A 415      30.951  11.230 -28.896  1.00  0.260          H  
ATOM   6572 2HD1 ILE A 415      29.469  10.916 -29.781  1.00  0.260          H  
ATOM   6573 3HD1 ILE A 415      30.995  11.130 -30.640  1.00  0.260          H  
ATOM   6574  N   HIS A 416      27.118  15.195 -32.540  1.00  0.140          N  
ATOM   6575  CA  HIS A 416      26.625  15.828 -33.747  1.00  0.150          C  
ATOM   6576  C   HIS A 416      26.806  17.356 -33.626  1.00  0.150          C  
ATOM   6577  O   HIS A 416      27.485  17.978 -34.454  1.00  0.220          O  
ATOM   6578  CB  HIS A 416      25.136  15.489 -33.983  1.00  0.210          C  
ATOM   6579  CG  HIS A 416      24.860  14.076 -34.468  1.00  0.210          C  
ATOM   6580  ND1 HIS A 416      24.980  12.963 -33.657  1.00  0.210          N  
ATOM   6581  CD2 HIS A 416      24.430  13.619 -35.664  1.00  0.210          C  
ATOM   6582  CE1 HIS A 416      24.652  11.888 -34.347  1.00  0.210          C  
ATOM   6583  NE2 HIS A 416      24.319  12.262 -35.565  1.00  0.210          N  
ATOM   6584  H   HIS A 416      26.542  14.547 -31.993  1.00  0.170          H  
ATOM   6585  HA  HIS A 416      27.190  15.467 -34.598  1.00  0.180          H  
ATOM   6586 1HB  HIS A 416      24.582  15.634 -33.066  1.00  0.250          H  
ATOM   6587 2HB  HIS A 416      24.722  16.180 -34.716  1.00  0.250          H  
ATOM   6588  HD1 HIS A 416      25.561  12.890 -32.823  1.00  0.250          H  
ATOM   6589  HD2 HIS A 416      24.180  14.106 -36.595  1.00  0.250          H  
ATOM   6590  HE1 HIS A 416      24.685  10.902 -33.881  1.00  0.250          H  
ATOM   6591  N   LEU A 417      26.324  17.960 -32.532  1.00  0.160          N  
ATOM   6592  CA  LEU A 417      26.507  19.409 -32.381  1.00  0.180          C  
ATOM   6593  C   LEU A 417      27.933  19.914 -32.319  1.00  0.190          C  
ATOM   6594  O   LEU A 417      28.231  20.973 -32.878  1.00  0.240          O  
ATOM   6595  CB  LEU A 417      25.843  19.923 -31.098  1.00  0.240          C  
ATOM   6596  CG  LEU A 417      24.381  20.071 -31.122  1.00  0.240          C  
ATOM   6597  CD1 LEU A 417      23.860  20.228 -29.778  1.00  0.240          C  
ATOM   6598  CD2 LEU A 417      24.043  21.387 -31.899  1.00  0.240          C  
ATOM   6599  H   LEU A 417      25.810  17.406 -31.834  1.00  0.190          H  
ATOM   6600  HA  LEU A 417      26.038  19.872 -33.240  1.00  0.220          H  
ATOM   6601 1HB  LEU A 417      26.092  19.224 -30.294  1.00  0.290          H  
ATOM   6602 2HB  LEU A 417      26.281  20.888 -30.848  1.00  0.290          H  
ATOM   6603  HG  LEU A 417      23.942  19.207 -31.564  1.00  0.290          H  
ATOM   6604 1HD1 LEU A 417      22.788  20.357 -29.859  1.00  0.290          H  
ATOM   6605 2HD1 LEU A 417      24.092  19.334 -29.206  1.00  0.290          H  
ATOM   6606 3HD1 LEU A 417      24.307  21.101 -29.302  1.00  0.290          H  
ATOM   6607 1HD2 LEU A 417      22.983  21.522 -31.920  1.00  0.290          H  
ATOM   6608 2HD2 LEU A 417      24.499  22.231 -31.385  1.00  0.290          H  
ATOM   6609 3HD2 LEU A 417      24.412  21.361 -32.916  1.00  0.290          H  
ATOM   6610  N   TRP A 418      28.795  19.222 -31.591  1.00  0.190          N  
ATOM   6611  CA  TRP A 418      30.155  19.682 -31.375  1.00  0.220          C  
ATOM   6612  C   TRP A 418      31.178  19.343 -32.462  1.00  0.240          C  
ATOM   6613  O   TRP A 418      32.138  20.093 -32.648  1.00  0.300          O  
ATOM   6614  CB  TRP A 418      30.630  19.114 -30.044  1.00  0.300          C  
ATOM   6615  CG  TRP A 418      29.829  19.620 -28.865  1.00  0.300          C  
ATOM   6616  CD1 TRP A 418      29.034  20.739 -28.810  1.00  0.300          C  
ATOM   6617  CD2 TRP A 418      29.732  19.002 -27.566  1.00  0.300          C  
ATOM   6618  NE1 TRP A 418      28.470  20.858 -27.578  1.00  0.300          N  
ATOM   6619  CE2 TRP A 418      28.883  19.802 -26.794  1.00  0.300          C  
ATOM   6620  CE3 TRP A 418      30.285  17.857 -27.006  1.00  0.300          C  
ATOM   6621  CZ2 TRP A 418      28.580  19.489 -25.478  1.00  0.300          C  
ATOM   6622  CZ3 TRP A 418      29.979  17.554 -25.696  1.00  0.300          C  
ATOM   6623  CH2 TRP A 418      29.151  18.347 -24.949  1.00  0.300          C  
ATOM   6624  H   TRP A 418      28.480  18.370 -31.122  1.00  0.230          H  
ATOM   6625  HA  TRP A 418      30.129  20.764 -31.304  1.00  0.260          H  
ATOM   6626 1HB  TRP A 418      30.531  18.032 -30.070  1.00  0.360          H  
ATOM   6627 2HB  TRP A 418      31.681  19.350 -29.891  1.00  0.360          H  
ATOM   6628  HD1 TRP A 418      28.866  21.439 -29.623  1.00  0.360          H  
ATOM   6629  HE1 TRP A 418      27.835  21.624 -27.299  1.00  0.360          H  
ATOM   6630  HE3 TRP A 418      30.946  17.215 -27.583  1.00  0.360          H  
ATOM   6631  HZ2 TRP A 418      27.927  20.101 -24.867  1.00  0.360          H  
ATOM   6632  HZ3 TRP A 418      30.414  16.669 -25.273  1.00  0.360          H  
ATOM   6633  HH2 TRP A 418      28.937  18.070 -23.915  1.00  0.360          H  
ATOM   6634  N   TYR A 419      31.000  18.224 -33.163  1.00  0.220          N  
ATOM   6635  CA  TYR A 419      31.971  17.783 -34.159  1.00  0.260          C  
ATOM   6636  C   TYR A 419      31.466  17.686 -35.593  1.00  0.270          C  
ATOM   6637  O   TYR A 419      32.225  17.912 -36.535  1.00  0.330          O  
ATOM   6638  CB  TYR A 419      32.497  16.424 -33.741  1.00  0.350          C  
ATOM   6639  CG  TYR A 419      33.195  16.481 -32.452  1.00  0.350          C  
ATOM   6640  CD1 TYR A 419      32.538  16.175 -31.295  1.00  0.350          C  
ATOM   6641  CD2 TYR A 419      34.480  16.846 -32.431  1.00  0.350          C  
ATOM   6642  CE1 TYR A 419      33.178  16.235 -30.087  1.00  0.350          C  
ATOM   6643  CE2 TYR A 419      35.132  16.920 -31.276  1.00  0.350          C  
ATOM   6644  CZ  TYR A 419      34.497  16.612 -30.071  1.00  0.350          C  
ATOM   6645  OH  TYR A 419      35.164  16.690 -28.865  1.00  0.350          O  
ATOM   6646  H   TYR A 419      30.209  17.620 -32.959  1.00  0.260          H  
ATOM   6647  HA  TYR A 419      32.795  18.493 -34.161  1.00  0.310          H  
ATOM   6648 1HB  TYR A 419      31.671  15.722 -33.662  1.00  0.420          H  
ATOM   6649 2HB  TYR A 419      33.180  16.049 -34.490  1.00  0.420          H  
ATOM   6650  HD1 TYR A 419      31.522  15.895 -31.352  1.00  0.420          H  
ATOM   6651  HD2 TYR A 419      34.993  17.089 -33.366  1.00  0.420          H  
ATOM   6652  HE1 TYR A 419      32.651  15.991 -29.164  1.00  0.420          H  
ATOM   6653  HE2 TYR A 419      36.136  17.220 -31.326  1.00  0.420          H  
ATOM   6654  HH  TYR A 419      34.577  16.380 -28.153  1.00  0.420          H  
ATOM   6655  N   LEU A 420      30.205  17.310 -35.786  1.00  0.280          N  
ATOM   6656  CA  LEU A 420      29.697  17.118 -37.140  1.00  0.270          C  
ATOM   6657  C   LEU A 420      29.256  18.447 -37.743  1.00  0.310          C  
ATOM   6658  O   LEU A 420      29.517  18.754 -38.916  1.00  0.440          O  
ATOM   6659  CB  LEU A 420      28.512  16.146 -37.112  1.00  0.380          C  
ATOM   6660  CG  LEU A 420      27.810  15.790 -38.440  1.00  0.380          C  
ATOM   6661  CD1 LEU A 420      28.768  15.114 -39.392  1.00  0.380          C  
ATOM   6662  CD2 LEU A 420      26.623  14.902 -38.110  1.00  0.380          C  
ATOM   6663  H   LEU A 420      29.576  17.152 -34.988  1.00  0.340          H  
ATOM   6664  HA  LEU A 420      30.499  16.703 -37.746  1.00  0.320          H  
ATOM   6665 1HB  LEU A 420      28.848  15.217 -36.655  1.00  0.460          H  
ATOM   6666 2HB  LEU A 420      27.769  16.573 -36.480  1.00  0.460          H  
ATOM   6667  HG  LEU A 420      27.453  16.701 -38.925  1.00  0.460          H  
ATOM   6668 1HD1 LEU A 420      28.247  14.870 -40.318  1.00  0.460          H  
ATOM   6669 2HD1 LEU A 420      29.607  15.770 -39.624  1.00  0.460          H  
ATOM   6670 3HD1 LEU A 420      29.136  14.214 -38.944  1.00  0.460          H  
ATOM   6671 1HD2 LEU A 420      26.091  14.643 -39.020  1.00  0.460          H  
ATOM   6672 2HD2 LEU A 420      26.966  13.989 -37.620  1.00  0.460          H  
ATOM   6673 3HD2 LEU A 420      25.959  15.445 -37.444  1.00  0.460          H  
ATOM   6674  N   LEU A 421      28.585  19.242 -36.927  1.00  0.250          N  
ATOM   6675  CA  LEU A 421      28.021  20.492 -37.375  1.00  0.270          C  
ATOM   6676  C   LEU A 421      28.974  21.670 -37.107  1.00  0.280          C  
ATOM   6677  O   LEU A 421      29.882  21.554 -36.286  1.00  0.290          O  
ATOM   6678  CB  LEU A 421      26.694  20.750 -36.651  1.00  0.370          C  
ATOM   6679  CG  LEU A 421      25.416  20.031 -37.178  1.00  0.370          C  
ATOM   6680  CD1 LEU A 421      25.377  18.579 -36.756  1.00  0.370          C  
ATOM   6681  CD2 LEU A 421      24.253  20.726 -36.642  1.00  0.370          C  
ATOM   6682  H   LEU A 421      28.396  18.913 -35.978  1.00  0.300          H  
ATOM   6683  HA  LEU A 421      27.823  20.377 -38.429  1.00  0.320          H  
ATOM   6684 1HB  LEU A 421      26.829  20.437 -35.613  1.00  0.440          H  
ATOM   6685 2HB  LEU A 421      26.510  21.805 -36.643  1.00  0.440          H  
ATOM   6686  HG  LEU A 421      25.397  20.060 -38.267  1.00  0.440          H  
ATOM   6687 1HD1 LEU A 421      24.475  18.117 -37.128  1.00  0.440          H  
ATOM   6688 2HD1 LEU A 421      26.220  18.063 -37.154  1.00  0.440          H  
ATOM   6689 3HD1 LEU A 421      25.382  18.526 -35.681  1.00  0.440          H  
ATOM   6690 1HD2 LEU A 421      23.373  20.239 -36.992  1.00  0.440          H  
ATOM   6691 2HD2 LEU A 421      24.287  20.701 -35.570  1.00  0.440          H  
ATOM   6692 3HD2 LEU A 421      24.259  21.725 -36.968  1.00  0.440          H  
ATOM   6693  N   PRO A 422      28.827  22.794 -37.835  1.00  0.320          N  
ATOM   6694  CA  PRO A 422      29.560  24.035 -37.654  1.00  0.370          C  
ATOM   6695  C   PRO A 422      29.381  24.608 -36.238  1.00  0.310          C  
ATOM   6696  O   PRO A 422      28.309  24.435 -35.651  1.00  0.330          O  
ATOM   6697  CB  PRO A 422      28.901  24.965 -38.685  1.00  0.550          C  
ATOM   6698  CG  PRO A 422      28.356  24.052 -39.744  1.00  0.550          C  
ATOM   6699  CD  PRO A 422      27.926  22.803 -39.023  1.00  0.550          C  
ATOM   6700  HA  PRO A 422      30.598  23.831 -37.925  1.00  0.440          H  
ATOM   6701 1HB  PRO A 422      28.116  25.568 -38.202  1.00  0.670          H  
ATOM   6702 2HB  PRO A 422      29.643  25.673 -39.085  1.00  0.670          H  
ATOM   6703 1HG  PRO A 422      27.524  24.543 -40.267  1.00  0.670          H  
ATOM   6704 2HG  PRO A 422      29.131  23.855 -40.503  1.00  0.670          H  
ATOM   6705 1HD  PRO A 422      26.869  22.836 -38.745  1.00  0.670          H  
ATOM   6706 2HD  PRO A 422      28.154  21.982 -39.710  1.00  0.670          H  
ATOM   6707  N   PRO A 423      30.401  25.312 -35.699  1.00  0.330          N  
ATOM   6708  CA  PRO A 423      30.440  26.004 -34.413  1.00  0.340          C  
ATOM   6709  C   PRO A 423      29.206  26.830 -34.055  1.00  0.330          C  
ATOM   6710  O   PRO A 423      28.944  27.031 -32.868  1.00  0.400          O  
ATOM   6711  CB  PRO A 423      31.671  26.907 -34.571  1.00  0.510          C  
ATOM   6712  CG  PRO A 423      32.585  26.143 -35.493  1.00  0.510          C  
ATOM   6713  CD  PRO A 423      31.675  25.448 -36.469  1.00  0.510          C  
ATOM   6714  HA  PRO A 423      30.623  25.256 -33.629  1.00  0.410          H  
ATOM   6715 1HB  PRO A 423      31.371  27.883 -34.979  1.00  0.610          H  
ATOM   6716 2HB  PRO A 423      32.120  27.100 -33.586  1.00  0.610          H  
ATOM   6717 1HG  PRO A 423      33.291  26.833 -35.987  1.00  0.610          H  
ATOM   6718 2HG  PRO A 423      33.194  25.435 -34.914  1.00  0.610          H  
ATOM   6719 1HD  PRO A 423      31.539  26.045 -37.384  1.00  0.610          H  
ATOM   6720 2HD  PRO A 423      32.136  24.466 -36.660  1.00  0.610          H  
ATOM   6721  N   THR A 424      28.465  27.352 -35.043  1.00  0.330          N  
ATOM   6722  CA  THR A 424      27.302  28.136 -34.678  1.00  0.410          C  
ATOM   6723  C   THR A 424      26.060  27.627 -35.394  1.00  0.470          C  
ATOM   6724  O   THR A 424      25.172  28.400 -35.756  1.00  1.040          O  
ATOM   6725  CB  THR A 424      27.513  29.614 -35.041  1.00  0.540          C  
ATOM   6726  OG1 THR A 424      27.755  29.733 -36.449  1.00  0.540          O  
ATOM   6727  CG2 THR A 424      28.732  30.134 -34.307  1.00  0.540          C  
ATOM   6728  H   THR A 424      28.680  27.240 -36.023  1.00  0.400          H  
ATOM   6729  HA  THR A 424      27.129  28.051 -33.607  1.00  0.490          H  
ATOM   6730  HB  THR A 424      26.636  30.198 -34.761  1.00  0.650          H  
ATOM   6731  HG1 THR A 424      26.901  29.693 -36.907  1.00  0.650          H  
ATOM   6732 1HG2 THR A 424      28.888  31.166 -34.567  1.00  0.650          H  
ATOM   6733 2HG2 THR A 424      28.583  30.043 -33.244  1.00  0.650          H  
ATOM   6734 3HG2 THR A 424      29.607  29.569 -34.592  1.00  0.650          H  
ATOM   6735  N   ALA A 425      25.959  26.314 -35.512  1.00  0.390          N  
ATOM   6736  CA  ALA A 425      24.786  25.663 -36.066  1.00  0.350          C  
ATOM   6737  C   ALA A 425      23.689  25.552 -35.005  1.00  0.300          C  
ATOM   6738  O   ALA A 425      23.971  25.394 -33.811  1.00  0.290          O  
ATOM   6739  CB  ALA A 425      25.153  24.311 -36.594  1.00  0.510          C  
ATOM   6740  H   ALA A 425      26.778  25.749 -35.262  1.00  0.470          H  
ATOM   6741  HA  ALA A 425      24.407  26.275 -36.883  1.00  0.420          H  
ATOM   6742 1HB  ALA A 425      24.270  23.880 -37.011  1.00  0.610          H  
ATOM   6743 2HB  ALA A 425      25.915  24.421 -37.352  1.00  0.610          H  
ATOM   6744 3HB  ALA A 425      25.530  23.701 -35.779  1.00  0.610          H  
ATOM   6745  N   SER A 426      22.432  25.562 -35.432  1.00  0.300          N  
ATOM   6746  CA  SER A 426      21.336  25.440 -34.483  1.00  0.270          C  
ATOM   6747  C   SER A 426      21.158  24.043 -33.894  1.00  0.210          C  
ATOM   6748  O   SER A 426      21.585  23.028 -34.468  1.00  0.260          O  
ATOM   6749  CB  SER A 426      20.040  25.861 -35.151  1.00  0.390          C  
ATOM   6750  OG  SER A 426      19.658  24.944 -36.155  1.00  0.390          O  
ATOM   6751  H   SER A 426      22.221  25.683 -36.412  1.00  0.360          H  
ATOM   6752  HA  SER A 426      21.539  26.125 -33.658  1.00  0.320          H  
ATOM   6753 1HB  SER A 426      19.251  25.939 -34.406  1.00  0.470          H  
ATOM   6754 2HB  SER A 426      20.169  26.850 -35.589  1.00  0.470          H  
ATOM   6755  HG  SER A 426      18.888  25.341 -36.591  1.00  0.470          H  
ATOM   6756  N   ILE A 427      20.427  24.016 -32.771  1.00  0.190          N  
ATOM   6757  CA  ILE A 427      20.051  22.800 -32.065  1.00  0.180          C  
ATOM   6758  C   ILE A 427      19.164  21.962 -32.962  1.00  0.180          C  
ATOM   6759  O   ILE A 427      19.307  20.739 -33.006  1.00  0.210          O  
ATOM   6760  CB  ILE A 427      19.341  23.119 -30.729  1.00  0.260          C  
ATOM   6761  CG1 ILE A 427      20.356  23.786 -29.751  1.00  0.260          C  
ATOM   6762  CG2 ILE A 427      18.746  21.810 -30.104  1.00  0.260          C  
ATOM   6763  CD1 ILE A 427      19.718  24.425 -28.516  1.00  0.260          C  
ATOM   6764  H   ILE A 427      20.134  24.905 -32.389  1.00  0.230          H  
ATOM   6765  HA  ILE A 427      20.942  22.230 -31.844  1.00  0.220          H  
ATOM   6766  HB  ILE A 427      18.552  23.830 -30.906  1.00  0.310          H  
ATOM   6767 1HG1 ILE A 427      21.074  23.037 -29.419  1.00  0.310          H  
ATOM   6768 2HG1 ILE A 427      20.896  24.565 -30.286  1.00  0.310          H  
ATOM   6769 1HG2 ILE A 427      18.244  22.036 -29.169  1.00  0.310          H  
ATOM   6770 2HG2 ILE A 427      18.019  21.357 -30.782  1.00  0.310          H  
ATOM   6771 3HG2 ILE A 427      19.552  21.096 -29.916  1.00  0.310          H  
ATOM   6772 1HD1 ILE A 427      20.495  24.875 -27.909  1.00  0.310          H  
ATOM   6773 2HD1 ILE A 427      19.015  25.198 -28.827  1.00  0.310          H  
ATOM   6774 3HD1 ILE A 427      19.194  23.681 -27.926  1.00  0.310          H  
ATOM   6775  N   SER A 428      18.216  22.624 -33.637  1.00  0.190          N  
ATOM   6776  CA  SER A 428      17.277  21.955 -34.522  1.00  0.210          C  
ATOM   6777  C   SER A 428      18.002  21.222 -35.636  1.00  0.210          C  
ATOM   6778  O   SER A 428      17.629  20.094 -35.971  1.00  0.240          O  
ATOM   6779  CB  SER A 428      16.331  22.965 -35.160  1.00  0.290          C  
ATOM   6780  OG  SER A 428      15.486  23.569 -34.214  1.00  0.290          O  
ATOM   6781  H   SER A 428      18.155  23.625 -33.533  1.00  0.230          H  
ATOM   6782  HA  SER A 428      16.705  21.231 -33.941  1.00  0.250          H  
ATOM   6783 1HB  SER A 428      16.915  23.731 -35.669  1.00  0.340          H  
ATOM   6784 2HB  SER A 428      15.729  22.461 -35.916  1.00  0.340          H  
ATOM   6785  HG  SER A 428      14.896  24.146 -34.726  1.00  0.340          H  
ATOM   6786  N   ARG A 429      19.041  21.838 -36.207  1.00  0.220          N  
ATOM   6787  CA  ARG A 429      19.782  21.172 -37.259  1.00  0.230          C  
ATOM   6788  C   ARG A 429      20.435  19.904 -36.718  1.00  0.210          C  
ATOM   6789  O   ARG A 429      20.371  18.854 -37.364  1.00  0.230          O  
ATOM   6790  CB  ARG A 429      20.833  22.091 -37.850  1.00  0.320          C  
ATOM   6791  CG  ARG A 429      21.609  21.523 -39.039  1.00  0.320          C  
ATOM   6792  CD  ARG A 429      22.547  22.524 -39.566  1.00  0.320          C  
ATOM   6793  NE  ARG A 429      23.424  21.980 -40.580  1.00  0.320          N  
ATOM   6794  CZ  ARG A 429      24.389  22.679 -41.214  1.00  0.320          C  
ATOM   6795  NH1 ARG A 429      24.582  23.954 -40.931  1.00  0.320          N  
ATOM   6796  NH2 ARG A 429      25.140  22.083 -42.127  1.00  0.320          N  
ATOM   6797  H   ARG A 429      19.288  22.790 -35.933  1.00  0.260          H  
ATOM   6798  HA  ARG A 429      19.087  20.894 -38.050  1.00  0.280          H  
ATOM   6799 1HB  ARG A 429      20.360  23.014 -38.175  1.00  0.380          H  
ATOM   6800 2HB  ARG A 429      21.554  22.357 -37.074  1.00  0.380          H  
ATOM   6801 1HG  ARG A 429      22.150  20.626 -38.774  1.00  0.380          H  
ATOM   6802 2HG  ARG A 429      20.903  21.282 -39.834  1.00  0.380          H  
ATOM   6803 1HD  ARG A 429      21.979  23.343 -40.007  1.00  0.380          H  
ATOM   6804 2HD  ARG A 429      23.152  22.898 -38.758  1.00  0.380          H  
ATOM   6805  HE  ARG A 429      23.306  21.005 -40.832  1.00  0.380          H  
ATOM   6806 1HH1 ARG A 429      24.006  24.416 -40.246  1.00  0.380          H  
ATOM   6807 2HH1 ARG A 429      25.297  24.478 -41.416  1.00  0.380          H  
ATOM   6808 1HH2 ARG A 429      24.989  21.108 -42.350  1.00  0.380          H  
ATOM   6809 2HH2 ARG A 429      25.860  22.601 -42.611  1.00  0.380          H  
ATOM   6810  N   ALA A 430      21.075  19.986 -35.541  1.00  0.180          N  
ATOM   6811  CA  ALA A 430      21.702  18.790 -34.980  1.00  0.180          C  
ATOM   6812  C   ALA A 430      20.698  17.707 -34.675  1.00  0.180          C  
ATOM   6813  O   ALA A 430      20.982  16.528 -34.889  1.00  0.200          O  
ATOM   6814  CB  ALA A 430      22.432  19.096 -33.727  1.00  0.250          C  
ATOM   6815  H   ALA A 430      21.142  20.893 -35.061  1.00  0.220          H  
ATOM   6816  HA  ALA A 430      22.404  18.406 -35.716  1.00  0.220          H  
ATOM   6817 1HB  ALA A 430      22.906  18.187 -33.363  1.00  0.300          H  
ATOM   6818 2HB  ALA A 430      23.162  19.820 -33.937  1.00  0.300          H  
ATOM   6819 3HB  ALA A 430      21.732  19.476 -32.981  1.00  0.300          H  
ATOM   6820  N   LEU A 431      19.523  18.104 -34.182  1.00  0.170          N  
ATOM   6821  CA  LEU A 431      18.468  17.170 -33.839  1.00  0.170          C  
ATOM   6822  C   LEU A 431      18.028  16.422 -35.084  1.00  0.200          C  
ATOM   6823  O   LEU A 431      17.861  15.197 -35.056  1.00  0.220          O  
ATOM   6824  CB  LEU A 431      17.273  17.937 -33.263  1.00  0.240          C  
ATOM   6825  CG  LEU A 431      16.030  17.143 -32.813  1.00  0.240          C  
ATOM   6826  CD1 LEU A 431      16.381  16.211 -31.637  1.00  0.240          C  
ATOM   6827  CD2 LEU A 431      14.947  18.148 -32.457  1.00  0.240          C  
ATOM   6828  H   LEU A 431      19.378  19.100 -33.984  1.00  0.200          H  
ATOM   6829  HA  LEU A 431      18.855  16.463 -33.113  1.00  0.200          H  
ATOM   6830 1HB  LEU A 431      17.626  18.516 -32.408  1.00  0.290          H  
ATOM   6831 2HB  LEU A 431      16.938  18.643 -34.015  1.00  0.290          H  
ATOM   6832  HG  LEU A 431      15.670  16.509 -33.624  1.00  0.290          H  
ATOM   6833 1HD1 LEU A 431      15.483  15.665 -31.330  1.00  0.290          H  
ATOM   6834 2HD1 LEU A 431      17.146  15.496 -31.934  1.00  0.290          H  
ATOM   6835 3HD1 LEU A 431      16.743  16.799 -30.808  1.00  0.290          H  
ATOM   6836 1HD2 LEU A 431      14.066  17.616 -32.137  1.00  0.290          H  
ATOM   6837 2HD2 LEU A 431      15.283  18.798 -31.672  1.00  0.290          H  
ATOM   6838 3HD2 LEU A 431      14.714  18.757 -33.331  1.00  0.290          H  
ATOM   6839  N   SER A 432      17.831  17.161 -36.181  1.00  0.230          N  
ATOM   6840  CA  SER A 432      17.431  16.573 -37.447  1.00  0.270          C  
ATOM   6841  C   SER A 432      18.484  15.589 -37.936  1.00  0.290          C  
ATOM   6842  O   SER A 432      18.151  14.465 -38.331  1.00  0.310          O  
ATOM   6843  CB  SER A 432      17.210  17.659 -38.479  1.00  0.360          C  
ATOM   6844  OG  SER A 432      16.819  17.117 -39.708  1.00  0.360          O  
ATOM   6845  H   SER A 432      17.931  18.179 -36.123  1.00  0.280          H  
ATOM   6846  HA  SER A 432      16.497  16.033 -37.298  1.00  0.320          H  
ATOM   6847 1HB  SER A 432      16.449  18.350 -38.118  1.00  0.430          H  
ATOM   6848 2HB  SER A 432      18.130  18.229 -38.604  1.00  0.430          H  
ATOM   6849  HG  SER A 432      16.703  17.863 -40.298  1.00  0.430          H  
ATOM   6850  N   MET A 433      19.767  15.995 -37.883  1.00  0.300          N  
ATOM   6851  CA  MET A 433      20.850  15.119 -38.315  1.00  0.310          C  
ATOM   6852  C   MET A 433      20.886  13.861 -37.462  1.00  0.300          C  
ATOM   6853  O   MET A 433      21.101  12.764 -37.984  1.00  0.330          O  
ATOM   6854  CB  MET A 433      22.198  15.842 -38.226  1.00  0.430          C  
ATOM   6855  CG  MET A 433      22.425  16.945 -39.259  1.00  0.430          C  
ATOM   6856  SD  MET A 433      22.443  16.353 -40.963  1.00  0.430          S  
ATOM   6857  CE  MET A 433      23.971  15.402 -41.027  1.00  0.430          C  
ATOM   6858  H   MET A 433      19.977  16.946 -37.567  1.00  0.360          H  
ATOM   6859  HA  MET A 433      20.664  14.820 -39.347  1.00  0.370          H  
ATOM   6860 1HB  MET A 433      22.282  16.303 -37.242  1.00  0.520          H  
ATOM   6861 2HB  MET A 433      22.996  15.125 -38.306  1.00  0.520          H  
ATOM   6862 1HG  MET A 433      21.632  17.681 -39.168  1.00  0.520          H  
ATOM   6863 2HG  MET A 433      23.367  17.444 -39.064  1.00  0.520          H  
ATOM   6864 1HE  MET A 433      24.098  14.996 -42.031  1.00  0.520          H  
ATOM   6865 2HE  MET A 433      24.817  16.050 -40.787  1.00  0.520          H  
ATOM   6866 3HE  MET A 433      23.927  14.579 -40.319  1.00  0.520          H  
ATOM   6867  N   TYR A 434      20.658  14.017 -36.153  1.00  0.270          N  
ATOM   6868  CA  TYR A 434      20.643  12.901 -35.229  1.00  0.260          C  
ATOM   6869  C   TYR A 434      19.590  11.893 -35.644  1.00  0.260          C  
ATOM   6870  O   TYR A 434      19.858  10.688 -35.713  1.00  0.270          O  
ATOM   6871  CB  TYR A 434      20.337  13.348 -33.806  1.00  0.370          C  
ATOM   6872  CG  TYR A 434      20.402  12.216 -32.882  1.00  0.370          C  
ATOM   6873  CD1 TYR A 434      21.604  11.938 -32.359  1.00  0.370          C  
ATOM   6874  CD2 TYR A 434      19.296  11.403 -32.602  1.00  0.370          C  
ATOM   6875  CE1 TYR A 434      21.767  10.891 -31.566  1.00  0.370          C  
ATOM   6876  CE2 TYR A 434      19.470  10.302 -31.786  1.00  0.370          C  
ATOM   6877  CZ  TYR A 434      20.726  10.060 -31.273  1.00  0.370          C  
ATOM   6878  OH  TYR A 434      20.974   8.972 -30.499  1.00  0.370          O  
ATOM   6879  H   TYR A 434      20.545  14.960 -35.774  1.00  0.320          H  
ATOM   6880  HA  TYR A 434      21.611  12.408 -35.256  1.00  0.310          H  
ATOM   6881 1HB  TYR A 434      21.064  14.096 -33.505  1.00  0.440          H  
ATOM   6882 2HB  TYR A 434      19.353  13.787 -33.743  1.00  0.440          H  
ATOM   6883  HD1 TYR A 434      22.450  12.570 -32.596  1.00  0.440          H  
ATOM   6884  HD2 TYR A 434      18.318  11.616 -33.038  1.00  0.440          H  
ATOM   6885  HE1 TYR A 434      22.726  10.697 -31.181  1.00  0.440          H  
ATOM   6886  HE2 TYR A 434      18.637   9.630 -31.561  1.00  0.440          H  
ATOM   6887  HH  TYR A 434      20.292   8.297 -30.644  1.00  0.440          H  
ATOM   6888  N   GLU A 435      18.371  12.380 -35.899  1.00  0.280          N  
ATOM   6889  CA  GLU A 435      17.300  11.479 -36.271  1.00  0.310          C  
ATOM   6890  C   GLU A 435      17.636  10.758 -37.572  1.00  0.310          C  
ATOM   6891  O   GLU A 435      17.433   9.544 -37.668  1.00  0.320          O  
ATOM   6892  CB  GLU A 435      15.981  12.237 -36.407  1.00  0.420          C  
ATOM   6893  CG  GLU A 435      14.764  11.363 -36.757  1.00  0.420          C  
ATOM   6894  CD  GLU A 435      14.385  10.382 -35.677  1.00  0.420          C  
ATOM   6895  OE1 GLU A 435      14.802  10.562 -34.564  1.00  0.420          O  
ATOM   6896  OE2 GLU A 435      13.669   9.449 -35.975  1.00  0.420          O  
ATOM   6897  H   GLU A 435      18.193  13.385 -35.784  1.00  0.340          H  
ATOM   6898  HA  GLU A 435      17.188  10.737 -35.481  1.00  0.370          H  
ATOM   6899 1HB  GLU A 435      15.770  12.762 -35.474  1.00  0.510          H  
ATOM   6900 2HB  GLU A 435      16.086  12.996 -37.186  1.00  0.510          H  
ATOM   6901 1HG  GLU A 435      13.915  12.013 -36.953  1.00  0.510          H  
ATOM   6902 2HG  GLU A 435      14.981  10.818 -37.674  1.00  0.510          H  
ATOM   6903  N   GLU A 436      18.217  11.461 -38.559  1.00  0.310          N  
ATOM   6904  CA  GLU A 436      18.585  10.772 -39.794  1.00  0.320          C  
ATOM   6905  C   GLU A 436      19.630   9.692 -39.521  1.00  0.310          C  
ATOM   6906  O   GLU A 436      19.591   8.625 -40.126  1.00  0.330          O  
ATOM   6907  CB  GLU A 436      19.133  11.730 -40.856  1.00  0.440          C  
ATOM   6908  CG  GLU A 436      18.114  12.665 -41.489  1.00  0.440          C  
ATOM   6909  CD  GLU A 436      18.737  13.557 -42.542  1.00  0.440          C  
ATOM   6910  OE1 GLU A 436      19.941  13.563 -42.640  1.00  0.440          O  
ATOM   6911  OE2 GLU A 436      18.011  14.206 -43.258  1.00  0.440          O  
ATOM   6912  H   GLU A 436      18.356  12.475 -38.462  1.00  0.370          H  
ATOM   6913  HA  GLU A 436      17.694  10.289 -40.195  1.00  0.380          H  
ATOM   6914 1HB  GLU A 436      19.907  12.353 -40.404  1.00  0.530          H  
ATOM   6915 2HB  GLU A 436      19.602  11.156 -41.653  1.00  0.530          H  
ATOM   6916 1HG  GLU A 436      17.322  12.072 -41.944  1.00  0.530          H  
ATOM   6917 2HG  GLU A 436      17.669  13.282 -40.708  1.00  0.530          H  
ATOM   6918  N   ALA A 437      20.586   9.981 -38.626  1.00  0.300          N  
ATOM   6919  CA  ALA A 437      21.605   9.018 -38.224  1.00  0.290          C  
ATOM   6920  C   ALA A 437      20.966   7.800 -37.543  1.00  0.290          C  
ATOM   6921  O   ALA A 437      21.497   6.686 -37.616  1.00  0.300          O  
ATOM   6922  CB  ALA A 437      22.626   9.682 -37.315  1.00  0.410          C  
ATOM   6923  H   ALA A 437      20.621  10.929 -38.236  1.00  0.360          H  
ATOM   6924  HA  ALA A 437      22.110   8.669 -39.123  1.00  0.350          H  
ATOM   6925 1HB  ALA A 437      23.399   8.967 -37.043  1.00  0.490          H  
ATOM   6926 2HB  ALA A 437      23.076  10.528 -37.833  1.00  0.490          H  
ATOM   6927 3HB  ALA A 437      22.134  10.045 -36.424  1.00  0.490          H  
ATOM   6928  N   PHE A 438      19.877   8.014 -36.801  1.00  0.290          N  
ATOM   6929  CA  PHE A 438      19.149   6.934 -36.143  1.00  0.270          C  
ATOM   6930  C   PHE A 438      18.381   6.041 -37.103  1.00  0.350          C  
ATOM   6931  O   PHE A 438      18.395   4.822 -36.965  1.00  0.420          O  
ATOM   6932  CB  PHE A 438      18.211   7.432 -35.046  1.00  0.390          C  
ATOM   6933  CG  PHE A 438      17.384   6.303 -34.562  1.00  0.390          C  
ATOM   6934  CD1 PHE A 438      17.963   5.233 -33.915  1.00  0.390          C  
ATOM   6935  CD2 PHE A 438      16.014   6.286 -34.784  1.00  0.390          C  
ATOM   6936  CE1 PHE A 438      17.205   4.163 -33.523  1.00  0.390          C  
ATOM   6937  CE2 PHE A 438      15.257   5.216 -34.372  1.00  0.390          C  
ATOM   6938  CZ  PHE A 438      15.858   4.156 -33.747  1.00  0.390          C  
ATOM   6939  H   PHE A 438      19.541   8.975 -36.687  1.00  0.350          H  
ATOM   6940  HA  PHE A 438      19.886   6.300 -35.655  1.00  0.320          H  
ATOM   6941 1HB  PHE A 438      18.779   7.843 -34.211  1.00  0.460          H  
ATOM   6942 2HB  PHE A 438      17.557   8.211 -35.433  1.00  0.460          H  
ATOM   6943  HD1 PHE A 438      19.037   5.227 -33.742  1.00  0.460          H  
ATOM   6944  HD2 PHE A 438      15.538   7.132 -35.302  1.00  0.460          H  
ATOM   6945  HE1 PHE A 438      17.681   3.315 -33.036  1.00  0.460          H  
ATOM   6946  HE2 PHE A 438      14.181   5.205 -34.556  1.00  0.460          H  
ATOM   6947  HZ  PHE A 438      15.267   3.309 -33.438  1.00  0.460          H  
ATOM   6948  N   GLN A 439      17.635   6.625 -38.023  1.00  0.360          N  
ATOM   6949  CA  GLN A 439      16.826   5.825 -38.938  1.00  0.490          C  
ATOM   6950  C   GLN A 439      17.690   5.074 -39.955  1.00  0.530          C  
ATOM   6951  O   GLN A 439      18.744   5.550 -40.362  1.00  0.500          O  
ATOM   6952  CB  GLN A 439      15.821   6.716 -39.676  1.00  0.630          C  
ATOM   6953  CG  GLN A 439      14.733   7.319 -38.785  1.00  0.630          C  
ATOM   6954  CD  GLN A 439      13.740   8.176 -39.558  1.00  0.630          C  
ATOM   6955  OE1 GLN A 439      13.613   8.057 -40.786  1.00  0.630          O  
ATOM   6956  NE2 GLN A 439      13.034   9.046 -38.849  1.00  0.630          N  
ATOM   6957  H   GLN A 439      17.628   7.649 -38.077  1.00  0.430          H  
ATOM   6958  HA  GLN A 439      16.273   5.092 -38.354  1.00  0.590          H  
ATOM   6959 1HB  GLN A 439      16.361   7.543 -40.144  1.00  0.760          H  
ATOM   6960 2HB  GLN A 439      15.344   6.141 -40.472  1.00  0.760          H  
ATOM   6961 1HG  GLN A 439      14.183   6.504 -38.307  1.00  0.760          H  
ATOM   6962 2HG  GLN A 439      15.204   7.947 -38.022  1.00  0.760          H  
ATOM   6963 1HE2 GLN A 439      12.370   9.640 -39.296  1.00  0.760          H  
ATOM   6964 2HE2 GLN A 439      13.179   9.123 -37.833  1.00  0.760          H  
ATOM   6965  N   ASN A 440      17.245   3.902 -40.406  1.00  0.660          N  
ATOM   6966  CA  ASN A 440      18.003   3.239 -41.469  1.00  0.770          C  
ATOM   6967  C   ASN A 440      17.767   3.993 -42.753  1.00  0.700          C  
ATOM   6968  O   ASN A 440      16.652   4.462 -42.992  1.00  0.990          O  
ATOM   6969  CB  ASN A 440      17.565   1.813 -41.742  1.00  1.030          C  
ATOM   6970  CG  ASN A 440      17.840   0.791 -40.709  1.00  1.030          C  
ATOM   6971  OD1 ASN A 440      18.768   0.831 -39.886  1.00  1.030          O  
ATOM   6972  ND2 ASN A 440      16.999  -0.197 -40.768  1.00  1.030          N  
ATOM   6973  H   ASN A 440      16.393   3.502 -40.037  1.00  0.790          H  
ATOM   6974  HA  ASN A 440      19.072   3.275 -41.242  1.00  0.920          H  
ATOM   6975 1HB  ASN A 440      16.491   1.814 -41.929  1.00  1.240          H  
ATOM   6976 2HB  ASN A 440      18.042   1.486 -42.668  1.00  1.240          H  
ATOM   6977 1HD2 ASN A 440      17.058  -0.980 -40.119  1.00  1.240          H  
ATOM   6978 2HD2 ASN A 440      16.288  -0.190 -41.471  1.00  1.240          H  
ATOM   6979  N   THR A 441      18.758   4.063 -43.627  1.00  0.690          N  
ATOM   6980  CA  THR A 441      18.471   4.669 -44.912  1.00  0.650          C  
ATOM   6981  C   THR A 441      18.905   3.744 -46.018  1.00  0.690          C  
ATOM   6982  O   THR A 441      19.613   2.767 -45.786  1.00  0.680          O  
ATOM   6983  CB  THR A 441      19.085   6.069 -45.061  1.00  0.930          C  
ATOM   6984  OG1 THR A 441      18.571   6.650 -46.264  1.00  0.930          O  
ATOM   6985  CG2 THR A 441      20.600   6.020 -45.110  1.00  0.930          C  
ATOM   6986  H   THR A 441      19.691   3.680 -43.429  1.00  0.830          H  
ATOM   6987  HA  THR A 441      17.394   4.793 -45.011  1.00  0.780          H  
ATOM   6988  HB  THR A 441      18.775   6.680 -44.210  1.00  1.110          H  
ATOM   6989  HG1 THR A 441      18.753   7.598 -46.263  1.00  1.110          H  
ATOM   6990 1HG2 THR A 441      20.996   7.027 -45.211  1.00  1.110          H  
ATOM   6991 2HG2 THR A 441      20.963   5.576 -44.184  1.00  1.110          H  
ATOM   6992 3HG2 THR A 441      20.934   5.428 -45.940  1.00  1.110          H  
ATOM   6993  N   SER A 442      18.519   4.059 -47.243  1.00  0.780          N  
ATOM   6994  CA  SER A 442      18.836   3.176 -48.360  1.00  0.840          C  
ATOM   6995  C   SER A 442      20.323   2.996 -48.621  1.00  0.740          C  
ATOM   6996  O   SER A 442      20.753   1.937 -49.079  1.00  0.790          O  
ATOM   6997  CB  SER A 442      18.171   3.701 -49.611  1.00  1.150          C  
ATOM   6998  OG  SER A 442      18.700   4.947 -49.958  1.00  1.150          O  
ATOM   6999  H   SER A 442      17.987   4.911 -47.389  1.00  0.940          H  
ATOM   7000  HA  SER A 442      18.418   2.194 -48.134  1.00  1.010          H  
ATOM   7001 1HB  SER A 442      18.330   2.996 -50.426  1.00  1.380          H  
ATOM   7002 2HB  SER A 442      17.098   3.785 -49.451  1.00  1.380          H  
ATOM   7003  HG  SER A 442      18.303   5.183 -50.801  1.00  1.380          H  
ATOM   7004  N   ASP A 443      21.120   3.993 -48.274  1.00  0.670          N  
ATOM   7005  CA  ASP A 443      22.554   3.919 -48.482  1.00  0.660          C  
ATOM   7006  C   ASP A 443      23.361   3.503 -47.252  1.00  0.490          C  
ATOM   7007  O   ASP A 443      24.593   3.508 -47.319  1.00  0.540          O  
ATOM   7008  CB  ASP A 443      23.082   5.277 -48.955  1.00  0.930          C  
ATOM   7009  CG  ASP A 443      22.592   5.701 -50.345  1.00  0.930          C  
ATOM   7010  OD1 ASP A 443      22.400   4.863 -51.198  1.00  0.930          O  
ATOM   7011  OD2 ASP A 443      22.411   6.881 -50.531  1.00  0.930          O  
ATOM   7012  H   ASP A 443      20.706   4.850 -47.935  1.00  0.800          H  
ATOM   7013  HA  ASP A 443      22.740   3.186 -49.267  1.00  0.790          H  
ATOM   7014 1HB  ASP A 443      22.782   6.040 -48.237  1.00  1.110          H  
ATOM   7015 2HB  ASP A 443      24.171   5.255 -48.966  1.00  1.110          H  
ATOM   7016  N   SER A 444      22.714   3.196 -46.119  1.00  0.430          N  
ATOM   7017  CA  SER A 444      23.504   2.866 -44.927  1.00  0.410          C  
ATOM   7018  C   SER A 444      22.747   2.287 -43.727  1.00  0.370          C  
ATOM   7019  O   SER A 444      21.563   2.561 -43.480  1.00  0.410          O  
ATOM   7020  CB  SER A 444      24.268   4.081 -44.428  1.00  0.580          C  
ATOM   7021  OG  SER A 444      23.402   5.076 -43.967  1.00  0.580          O  
ATOM   7022  H   SER A 444      21.692   3.111 -46.106  1.00  0.520          H  
ATOM   7023  HA  SER A 444      24.237   2.119 -45.230  1.00  0.490          H  
ATOM   7024 1HB  SER A 444      24.897   3.751 -43.619  1.00  0.700          H  
ATOM   7025 2HB  SER A 444      24.919   4.489 -45.184  1.00  0.700          H  
ATOM   7026  HG  SER A 444      23.950   5.697 -43.485  1.00  0.700          H  
ATOM   7027  N   ASP A 445      23.490   1.551 -42.906  1.00  0.490          N  
ATOM   7028  CA  ASP A 445      22.995   1.053 -41.630  1.00  0.480          C  
ATOM   7029  C   ASP A 445      22.767   2.210 -40.683  1.00  0.400          C  
ATOM   7030  O   ASP A 445      23.422   3.237 -40.808  1.00  0.460          O  
ATOM   7031  CB  ASP A 445      23.988   0.083 -41.006  1.00  0.680          C  
ATOM   7032  CG  ASP A 445      24.076  -1.256 -41.729  1.00  0.680          C  
ATOM   7033  OD1 ASP A 445      23.233  -1.560 -42.541  1.00  0.680          O  
ATOM   7034  OD2 ASP A 445      25.002  -1.969 -41.453  1.00  0.680          O  
ATOM   7035  H   ASP A 445      24.438   1.335 -43.179  1.00  0.590          H  
ATOM   7036  HA  ASP A 445      22.043   0.544 -41.792  1.00  0.580          H  
ATOM   7037 1HB  ASP A 445      24.978   0.544 -40.996  1.00  0.810          H  
ATOM   7038 2HB  ASP A 445      23.707  -0.093 -39.963  1.00  0.810          H  
ATOM   7039  N   ARG A 446      21.848   2.065 -39.738  1.00  0.410          N  
ATOM   7040  CA  ARG A 446      21.669   3.119 -38.744  1.00  0.450          C  
ATOM   7041  C   ARG A 446      22.949   3.293 -37.954  1.00  0.400          C  
ATOM   7042  O   ARG A 446      23.626   2.300 -37.656  1.00  0.420          O  
ATOM   7043  CB  ARG A 446      20.562   2.814 -37.763  1.00  0.610          C  
ATOM   7044  CG  ARG A 446      20.837   1.705 -36.744  1.00  0.610          C  
ATOM   7045  CD  ARG A 446      19.688   1.502 -35.820  1.00  0.610          C  
ATOM   7046  NE  ARG A 446      18.563   0.900 -36.513  1.00  0.610          N  
ATOM   7047  CZ  ARG A 446      17.402   1.494 -36.868  1.00  0.610          C  
ATOM   7048  NH1 ARG A 446      17.140   2.732 -36.605  1.00  0.610          N  
ATOM   7049  NH2 ARG A 446      16.526   0.804 -37.511  1.00  0.610          N  
ATOM   7050  H   ARG A 446      21.289   1.222 -39.696  1.00  0.490          H  
ATOM   7051  HA  ARG A 446      21.435   4.058 -39.254  1.00  0.540          H  
ATOM   7052 1HB  ARG A 446      20.435   3.699 -37.167  1.00  0.740          H  
ATOM   7053 2HB  ARG A 446      19.635   2.632 -38.288  1.00  0.740          H  
ATOM   7054 1HG  ARG A 446      21.035   0.769 -37.263  1.00  0.740          H  
ATOM   7055 2HG  ARG A 446      21.689   1.969 -36.121  1.00  0.740          H  
ATOM   7056 1HD  ARG A 446      19.986   0.837 -35.012  1.00  0.740          H  
ATOM   7057 2HD  ARG A 446      19.384   2.461 -35.405  1.00  0.740          H  
ATOM   7058  HE  ARG A 446      18.676  -0.076 -36.772  1.00  0.740          H  
ATOM   7059 1HH1 ARG A 446      17.827   3.333 -36.139  1.00  0.740          H  
ATOM   7060 2HH1 ARG A 446      16.265   3.141 -36.879  1.00  0.740          H  
ATOM   7061 1HH2 ARG A 446      16.732  -0.170 -37.734  1.00  0.740          H  
ATOM   7062 2HH2 ARG A 446      15.683   1.257 -37.812  1.00  0.740          H  
ATOM   7063  N   TYR A 447      23.264   4.528 -37.574  1.00  0.370          N  
ATOM   7064  CA  TYR A 447      24.454   4.767 -36.773  1.00  0.380          C  
ATOM   7065  C   TYR A 447      24.184   5.317 -35.381  1.00  0.320          C  
ATOM   7066  O   TYR A 447      24.958   5.046 -34.456  1.00  0.350          O  
ATOM   7067  CB  TYR A 447      25.395   5.681 -37.530  1.00  0.530          C  
ATOM   7068  CG  TYR A 447      25.836   5.050 -38.790  1.00  0.530          C  
ATOM   7069  CD1 TYR A 447      25.406   5.520 -40.014  1.00  0.530          C  
ATOM   7070  CD2 TYR A 447      26.670   3.965 -38.722  1.00  0.530          C  
ATOM   7071  CE1 TYR A 447      25.844   4.894 -41.164  1.00  0.530          C  
ATOM   7072  CE2 TYR A 447      27.085   3.351 -39.840  1.00  0.530          C  
ATOM   7073  CZ  TYR A 447      26.690   3.789 -41.067  1.00  0.530          C  
ATOM   7074  OH  TYR A 447      27.159   3.148 -42.208  1.00  0.530          O  
ATOM   7075  H   TYR A 447      22.661   5.304 -37.847  1.00  0.440          H  
ATOM   7076  HA  TYR A 447      24.953   3.812 -36.633  1.00  0.460          H  
ATOM   7077 1HB  TYR A 447      24.893   6.621 -37.762  1.00  0.630          H  
ATOM   7078 2HB  TYR A 447      26.273   5.903 -36.924  1.00  0.630          H  
ATOM   7079  HD1 TYR A 447      24.741   6.378 -40.074  1.00  0.630          H  
ATOM   7080  HD2 TYR A 447      27.001   3.596 -37.763  1.00  0.630          H  
ATOM   7081  HE1 TYR A 447      25.526   5.265 -42.122  1.00  0.630          H  
ATOM   7082  HE2 TYR A 447      27.727   2.522 -39.758  1.00  0.630          H  
ATOM   7083  HH  TYR A 447      27.868   2.508 -41.965  1.00  0.630          H  
ATOM   7084  N   ALA A 448      23.133   6.121 -35.233  1.00  0.290          N  
ATOM   7085  CA  ALA A 448      22.828   6.729 -33.939  1.00  0.260          C  
ATOM   7086  C   ALA A 448      22.023   5.755 -33.096  1.00  0.300          C  
ATOM   7087  O   ALA A 448      21.406   4.824 -33.616  1.00  0.420          O  
ATOM   7088  CB  ALA A 448      22.097   8.044 -34.079  1.00  0.380          C  
ATOM   7089  H   ALA A 448      22.526   6.282 -36.036  1.00  0.350          H  
ATOM   7090  HA  ALA A 448      23.770   6.916 -33.424  1.00  0.310          H  
ATOM   7091 1HB  ALA A 448      21.925   8.440 -33.103  1.00  0.450          H  
ATOM   7092 2HB  ALA A 448      22.701   8.732 -34.642  1.00  0.450          H  
ATOM   7093 3HB  ALA A 448      21.176   7.904 -34.554  1.00  0.450          H  
ATOM   7094  N   CYS A 449      22.030   5.973 -31.789  1.00  0.400          N  
ATOM   7095  CA  CYS A 449      21.253   5.161 -30.868  1.00  0.410          C  
ATOM   7096  C   CYS A 449      19.806   5.634 -30.731  1.00  0.370          C  
ATOM   7097  O   CYS A 449      19.511   6.829 -30.792  1.00  0.380          O  
ATOM   7098  CB  CYS A 449      21.945   5.157 -29.515  1.00  0.570          C  
ATOM   7099  SG  CYS A 449      23.580   4.384 -29.600  1.00  0.570          S  
ATOM   7100  H   CYS A 449      22.605   6.719 -31.429  1.00  0.480          H  
ATOM   7101  HA  CYS A 449      21.244   4.139 -31.246  1.00  0.490          H  
ATOM   7102 1HB  CYS A 449      22.071   6.181 -29.158  1.00  0.680          H  
ATOM   7103 2HB  CYS A 449      21.341   4.620 -28.785  1.00  0.680          H  
ATOM   7104  HG  CYS A 449      24.024   4.778 -28.384  1.00  0.680          H  
ATOM   7105  N   SER A 450      18.900   4.694 -30.493  1.00  0.350          N  
ATOM   7106  CA  SER A 450      17.503   5.038 -30.265  1.00  0.340          C  
ATOM   7107  C   SER A 450      17.420   5.955 -29.052  1.00  0.320          C  
ATOM   7108  O   SER A 450      18.036   5.648 -28.024  1.00  0.330          O  
ATOM   7109  CB  SER A 450      16.702   3.776 -30.007  1.00  0.480          C  
ATOM   7110  OG  SER A 450      15.352   4.058 -29.761  1.00  0.480          O  
ATOM   7111  H   SER A 450      19.189   3.725 -30.469  1.00  0.420          H  
ATOM   7112  HA  SER A 450      17.126   5.537 -31.147  1.00  0.410          H  
ATOM   7113 1HB  SER A 450      16.789   3.111 -30.852  1.00  0.580          H  
ATOM   7114 2HB  SER A 450      17.124   3.253 -29.152  1.00  0.580          H  
ATOM   7115  HG  SER A 450      14.940   3.215 -29.544  1.00  0.580          H  
ATOM   7116  N   PRO A 451      16.645   7.058 -29.077  1.00  0.310          N  
ATOM   7117  CA  PRO A 451      16.507   7.987 -27.971  1.00  0.320          C  
ATOM   7118  C   PRO A 451      15.573   7.460 -26.893  1.00  0.340          C  
ATOM   7119  O   PRO A 451      14.517   8.040 -26.634  1.00  0.370          O  
ATOM   7120  CB  PRO A 451      15.975   9.245 -28.663  1.00  0.480          C  
ATOM   7121  CG  PRO A 451      15.149   8.713 -29.810  1.00  0.480          C  
ATOM   7122  CD  PRO A 451      15.905   7.458 -30.296  1.00  0.480          C  
ATOM   7123  HA  PRO A 451      17.492   8.146 -27.565  1.00  0.380          H  
ATOM   7124 1HB  PRO A 451      15.398   9.853 -27.954  1.00  0.580          H  
ATOM   7125 2HB  PRO A 451      16.821   9.870 -28.998  1.00  0.580          H  
ATOM   7126 1HG  PRO A 451      14.147   8.489 -29.447  1.00  0.580          H  
ATOM   7127 2HG  PRO A 451      15.041   9.487 -30.591  1.00  0.580          H  
ATOM   7128 1HD  PRO A 451      15.188   6.674 -30.598  1.00  0.580          H  
ATOM   7129 2HD  PRO A 451      16.606   7.732 -31.109  1.00  0.580          H  
ATOM   7130  N   LEU A 452      15.997   6.375 -26.264  1.00  0.350          N  
ATOM   7131  CA  LEU A 452      15.211   5.653 -25.279  1.00  0.410          C  
ATOM   7132  C   LEU A 452      15.131   6.418 -23.971  1.00  0.430          C  
ATOM   7133  O   LEU A 452      16.076   7.133 -23.648  1.00  0.390          O  
ATOM   7134  CB  LEU A 452      15.928   4.351 -24.942  1.00  0.550          C  
ATOM   7135  CG  LEU A 452      16.138   3.359 -26.048  1.00  0.550          C  
ATOM   7136  CD1 LEU A 452      17.017   2.267 -25.501  1.00  0.550          C  
ATOM   7137  CD2 LEU A 452      14.801   2.812 -26.548  1.00  0.550          C  
ATOM   7138  H   LEU A 452      16.910   6.011 -26.549  1.00  0.420          H  
ATOM   7139  HA  LEU A 452      14.234   5.473 -25.703  1.00  0.490          H  
ATOM   7140 1HB  LEU A 452      16.912   4.608 -24.553  1.00  0.660          H  
ATOM   7141 2HB  LEU A 452      15.387   3.857 -24.150  1.00  0.660          H  
ATOM   7142  HG  LEU A 452      16.659   3.832 -26.866  1.00  0.660          H  
ATOM   7143 1HD1 LEU A 452      17.226   1.554 -26.267  1.00  0.660          H  
ATOM   7144 2HD1 LEU A 452      17.955   2.701 -25.164  1.00  0.660          H  
ATOM   7145 3HD1 LEU A 452      16.528   1.775 -24.669  1.00  0.660          H  
ATOM   7146 1HD2 LEU A 452      14.981   2.089 -27.337  1.00  0.660          H  
ATOM   7147 2HD2 LEU A 452      14.276   2.330 -25.730  1.00  0.660          H  
ATOM   7148 3HD2 LEU A 452      14.186   3.616 -26.946  1.00  0.660          H  
ATOM   7149  N   PRO A 453      14.032   6.306 -23.202  1.00  0.570          N  
ATOM   7150  CA  PRO A 453      13.913   6.794 -21.842  1.00  0.660          C  
ATOM   7151  C   PRO A 453      14.978   6.093 -21.018  1.00  0.590          C  
ATOM   7152  O   PRO A 453      15.275   4.924 -21.288  1.00  0.530          O  
ATOM   7153  CB  PRO A 453      12.492   6.381 -21.435  1.00  0.990          C  
ATOM   7154  CG  PRO A 453      11.741   6.247 -22.738  1.00  0.990          C  
ATOM   7155  CD  PRO A 453      12.775   5.754 -23.748  1.00  0.990          C  
ATOM   7156  HA  PRO A 453      14.052   7.889 -21.820  1.00  0.790          H  
ATOM   7157 1HB  PRO A 453      12.516   5.453 -20.853  1.00  1.190          H  
ATOM   7158 2HB  PRO A 453      12.051   7.156 -20.781  1.00  1.190          H  
ATOM   7159 1HG  PRO A 453      10.905   5.546 -22.606  1.00  1.190          H  
ATOM   7160 2HG  PRO A 453      11.291   7.210 -23.022  1.00  1.190          H  
ATOM   7161 1HD  PRO A 453      12.817   4.677 -23.795  1.00  1.190          H  
ATOM   7162 2HD  PRO A 453      12.519   6.207 -24.713  1.00  1.190          H  
ATOM   7163  N   SER A 454      15.490   6.757 -19.986  1.00  0.670          N  
ATOM   7164  CA  SER A 454      16.547   6.209 -19.118  1.00  0.680          C  
ATOM   7165  C   SER A 454      16.229   4.841 -18.511  1.00  0.690          C  
ATOM   7166  O   SER A 454      17.129   4.085 -18.144  1.00  0.740          O  
ATOM   7167  CB  SER A 454      16.810   7.173 -17.986  1.00  0.950          C  
ATOM   7168  OG  SER A 454      15.716   7.214 -17.120  1.00  0.950          O  
ATOM   7169  H   SER A 454      15.180   7.707 -19.804  1.00  0.800          H  
ATOM   7170  HA  SER A 454      17.456   6.117 -19.713  1.00  0.820          H  
ATOM   7171 1HB  SER A 454      17.701   6.865 -17.442  1.00  1.140          H  
ATOM   7172 2HB  SER A 454      16.994   8.168 -18.391  1.00  1.140          H  
ATOM   7173  HG  SER A 454      15.919   7.895 -16.468  1.00  1.140          H  
ATOM   7174  N   TYR A 455      14.947   4.505 -18.446  1.00  0.740          N  
ATOM   7175  CA  TYR A 455      14.482   3.243 -17.899  1.00  0.820          C  
ATOM   7176  C   TYR A 455      14.671   2.109 -18.902  1.00  0.790          C  
ATOM   7177  O   TYR A 455      14.788   0.947 -18.518  1.00  0.940          O  
ATOM   7178  CB  TYR A 455      13.021   3.387 -17.452  1.00  1.120          C  
ATOM   7179  CG  TYR A 455      12.929   4.223 -16.193  1.00  1.120          C  
ATOM   7180  CD1 TYR A 455      12.614   5.579 -16.249  1.00  1.120          C  
ATOM   7181  CD2 TYR A 455      13.200   3.626 -14.973  1.00  1.120          C  
ATOM   7182  CE1 TYR A 455      12.595   6.325 -15.083  1.00  1.120          C  
ATOM   7183  CE2 TYR A 455      13.173   4.367 -13.815  1.00  1.120          C  
ATOM   7184  CZ  TYR A 455      12.884   5.707 -13.860  1.00  1.120          C  
ATOM   7185  OH  TYR A 455      12.898   6.436 -12.693  1.00  1.120          O  
ATOM   7186  H   TYR A 455      14.279   5.186 -18.769  1.00  0.890          H  
ATOM   7187  HA  TYR A 455      15.086   3.007 -17.023  1.00  0.980          H  
ATOM   7188 1HB  TYR A 455      12.435   3.867 -18.237  1.00  1.340          H  
ATOM   7189 2HB  TYR A 455      12.588   2.406 -17.255  1.00  1.340          H  
ATOM   7190  HD1 TYR A 455      12.402   6.064 -17.204  1.00  1.340          H  
ATOM   7191  HD2 TYR A 455      13.448   2.565 -14.931  1.00  1.340          H  
ATOM   7192  HE1 TYR A 455      12.367   7.390 -15.129  1.00  1.340          H  
ATOM   7193  HE2 TYR A 455      13.399   3.892 -12.859  1.00  1.340          H  
ATOM   7194  HH  TYR A 455      13.072   5.838 -11.953  1.00  1.340          H  
ATOM   7195  N   LEU A 456      14.717   2.461 -20.194  1.00  0.710          N  
ATOM   7196  CA  LEU A 456      14.843   1.516 -21.291  1.00  0.750          C  
ATOM   7197  C   LEU A 456      16.283   1.450 -21.762  1.00  0.650          C  
ATOM   7198  O   LEU A 456      16.678   0.502 -22.427  1.00  0.770          O  
ATOM   7199  CB  LEU A 456      13.944   1.908 -22.478  1.00  1.030          C  
ATOM   7200  CG  LEU A 456      12.450   1.453 -22.442  1.00  1.030          C  
ATOM   7201  CD1 LEU A 456      11.683   2.222 -21.348  1.00  1.030          C  
ATOM   7202  CD2 LEU A 456      11.821   1.682 -23.832  1.00  1.030          C  
ATOM   7203  H   LEU A 456      14.664   3.442 -20.447  1.00  0.850          H  
ATOM   7204  HA  LEU A 456      14.551   0.527 -20.938  1.00  0.900          H  
ATOM   7205 1HB  LEU A 456      13.949   2.990 -22.541  1.00  1.240          H  
ATOM   7206 2HB  LEU A 456      14.388   1.513 -23.383  1.00  1.240          H  
ATOM   7207  HG  LEU A 456      12.401   0.391 -22.201  1.00  1.240          H  
ATOM   7208 1HD1 LEU A 456      10.646   1.890 -21.334  1.00  1.240          H  
ATOM   7209 2HD1 LEU A 456      12.119   2.032 -20.379  1.00  1.240          H  
ATOM   7210 3HD1 LEU A 456      11.714   3.285 -21.557  1.00  1.240          H  
ATOM   7211 1HD2 LEU A 456      10.784   1.350 -23.818  1.00  1.240          H  
ATOM   7212 2HD2 LEU A 456      11.853   2.723 -24.090  1.00  1.240          H  
ATOM   7213 3HD2 LEU A 456      12.372   1.111 -24.579  1.00  1.240          H  
ATOM   7214  N   GLU A 457      17.114   2.413 -21.367  1.00  0.610          N  
ATOM   7215  CA  GLU A 457      18.516   2.385 -21.782  1.00  0.660          C  
ATOM   7216  C   GLU A 457      19.215   1.109 -21.302  1.00  0.780          C  
ATOM   7217  O   GLU A 457      20.149   0.633 -21.943  1.00  0.950          O  
ATOM   7218  CB  GLU A 457      19.287   3.626 -21.313  1.00  0.900          C  
ATOM   7219  CG  GLU A 457      18.947   4.942 -22.058  1.00  0.900          C  
ATOM   7220  CD  GLU A 457      19.756   6.131 -21.548  1.00  0.900          C  
ATOM   7221  OE1 GLU A 457      20.353   6.018 -20.506  1.00  0.900          O  
ATOM   7222  OE2 GLU A 457      19.788   7.143 -22.211  1.00  0.900          O  
ATOM   7223  H   GLU A 457      16.743   3.223 -20.867  1.00  0.730          H  
ATOM   7224  HA  GLU A 457      18.544   2.383 -22.869  1.00  0.790          H  
ATOM   7225 1HB  GLU A 457      19.087   3.790 -20.251  1.00  1.080          H  
ATOM   7226 2HB  GLU A 457      20.357   3.449 -21.418  1.00  1.080          H  
ATOM   7227 1HG  GLU A 457      19.149   4.806 -23.119  1.00  1.080          H  
ATOM   7228 2HG  GLU A 457      17.882   5.149 -21.951  1.00  1.080          H  
ATOM   7229  N   GLY A 458      18.766   0.533 -20.184  1.00  0.840          N  
ATOM   7230  CA  GLY A 458      19.366  -0.695 -19.689  1.00  1.110          C  
ATOM   7231  C   GLY A 458      18.843  -1.945 -20.421  1.00  1.200          C  
ATOM   7232  O   GLY A 458      19.306  -3.051 -20.151  1.00  1.530          O  
ATOM   7233  H   GLY A 458      18.013   0.959 -19.654  1.00  1.010          H  
ATOM   7234 1HA  GLY A 458      20.448  -0.636 -19.796  1.00  1.330          H  
ATOM   7235 2HA  GLY A 458      19.156  -0.787 -18.625  1.00  1.330          H  
ATOM   7236  N   SER A 459      17.878  -1.780 -21.332  1.00  1.170          N  
ATOM   7237  CA  SER A 459      17.274  -2.885 -22.070  1.00  1.500          C  
ATOM   7238  C   SER A 459      17.764  -2.959 -23.509  1.00  1.240          C  
ATOM   7239  O   SER A 459      17.946  -1.953 -24.195  1.00  1.310          O  
ATOM   7240  CB  SER A 459      15.754  -2.787 -22.079  1.00  1.970          C  
ATOM   7241  OG  SER A 459      15.206  -2.947 -20.797  1.00  1.970          O  
ATOM   7242  H   SER A 459      17.546  -0.847 -21.549  1.00  1.400          H  
ATOM   7243  HA  SER A 459      17.549  -3.814 -21.572  1.00  1.800          H  
ATOM   7244 1HB  SER A 459      15.463  -1.814 -22.473  1.00  2.360          H  
ATOM   7245 2HB  SER A 459      15.347  -3.542 -22.750  1.00  2.360          H  
ATOM   7246  HG  SER A 459      14.254  -2.942 -20.913  1.00  2.360          H  
ATOM   7247  N   GLY A 460      17.854  -4.179 -24.029  1.00  1.590          N  
ATOM   7248  CA  GLY A 460      18.292  -4.425 -25.403  1.00  1.660          C  
ATOM   7249  C   GLY A 460      17.239  -4.053 -26.425  1.00  1.440          C  
ATOM   7250  O   GLY A 460      16.661  -4.906 -27.106  1.00  2.370          O  
ATOM   7251  H   GLY A 460      17.659  -4.970 -23.431  1.00  1.910          H  
ATOM   7252 1HA  GLY A 460      19.201  -3.855 -25.596  1.00  1.990          H  
ATOM   7253 2HA  GLY A 460      18.551  -5.478 -25.516  1.00  1.990          H  
ATOM   7254  N   CYS A 461      17.007  -2.763 -26.559  1.00  1.120          N  
ATOM   7255  CA  CYS A 461      15.954  -2.276 -27.452  1.00  1.730          C  
ATOM   7256  C   CYS A 461      16.450  -2.282 -28.887  1.00  1.590          C  
ATOM   7257  O   CYS A 461      16.653  -1.238 -29.527  1.00  2.450          O  
ATOM   7258  CB  CYS A 461      15.529  -0.875 -27.056  1.00  2.180          C  
ATOM   7259  SG  CYS A 461      14.854  -0.761 -25.367  1.00  2.180          S  
ATOM   7260  H   CYS A 461      17.541  -2.135 -25.961  1.00  1.340          H  
ATOM   7261  HA  CYS A 461      15.092  -2.939 -27.376  1.00  2.080          H  
ATOM   7262 1HB  CYS A 461      16.377  -0.229 -27.132  1.00  2.610          H  
ATOM   7263 2HB  CYS A 461      14.773  -0.515 -27.750  1.00  2.610          H  
ATOM   7264  HG  CYS A 461      16.017  -1.011 -24.729  1.00  2.610          H  
ATOM   7265  N   VAL A 462      16.644  -3.488 -29.403  1.00  1.020          N  
ATOM   7266  CA  VAL A 462      17.222  -3.593 -30.722  1.00  1.370          C  
ATOM   7267  C   VAL A 462      16.212  -3.327 -31.855  1.00  1.610          C  
ATOM   7268  O   VAL A 462      15.492  -4.225 -32.286  1.00  1.880          O  
ATOM   7269  CB  VAL A 462      17.861  -4.981 -30.926  1.00  1.780          C  
ATOM   7270  CG1 VAL A 462      18.462  -5.099 -32.352  1.00  1.780          C  
ATOM   7271  CG2 VAL A 462      18.952  -5.185 -29.872  1.00  1.780          C  
ATOM   7272  H   VAL A 462      16.434  -4.296 -28.815  1.00  1.220          H  
ATOM   7273  HA  VAL A 462      18.014  -2.848 -30.799  1.00  1.640          H  
ATOM   7274  HB  VAL A 462      17.097  -5.751 -30.819  1.00  2.130          H  
ATOM   7275 1HG1 VAL A 462      18.906  -6.086 -32.471  1.00  2.130          H  
ATOM   7276 2HG1 VAL A 462      17.695  -4.968 -33.114  1.00  2.130          H  
ATOM   7277 3HG1 VAL A 462      19.229  -4.338 -32.486  1.00  2.130          H  
ATOM   7278 1HG2 VAL A 462      19.404  -6.167 -30.004  1.00  2.130          H  
ATOM   7279 2HG2 VAL A 462      19.712  -4.415 -29.987  1.00  2.130          H  
ATOM   7280 3HG2 VAL A 462      18.524  -5.120 -28.881  1.00  2.130          H  
ATOM   7281  N   ILE A 463      16.242  -2.100 -32.380  1.00  2.310          N  
ATOM   7282  CA  ILE A 463      15.385  -1.685 -33.499  1.00  2.970          C  
ATOM   7283  C   ILE A 463      16.123  -1.975 -34.802  1.00  2.730          C  
ATOM   7284  O   ILE A 463      17.166  -1.381 -35.078  1.00  2.920          O  
ATOM   7285  CB  ILE A 463      15.024  -0.183 -33.381  1.00  3.890          C  
ATOM   7286  CG1 ILE A 463      14.223   0.023 -32.063  1.00  3.890          C  
ATOM   7287  CG2 ILE A 463      14.276   0.341 -34.635  1.00  3.890          C  
ATOM   7288  CD1 ILE A 463      13.983   1.455 -31.672  1.00  3.890          C  
ATOM   7289  H   ILE A 463      16.844  -1.437 -31.894  1.00  2.770          H  
ATOM   7290  HA  ILE A 463      14.470  -2.273 -33.481  1.00  3.560          H  
ATOM   7291  HB  ILE A 463      15.953   0.381 -33.280  1.00  4.670          H  
ATOM   7292 1HG1 ILE A 463      13.259  -0.478 -32.159  1.00  4.670          H  
ATOM   7293 2HG1 ILE A 463      14.774  -0.449 -31.250  1.00  4.670          H  
ATOM   7294 1HG2 ILE A 463      14.076   1.397 -34.536  1.00  4.670          H  
ATOM   7295 2HG2 ILE A 463      14.882   0.188 -35.510  1.00  4.670          H  
ATOM   7296 3HG2 ILE A 463      13.354  -0.175 -34.761  1.00  4.670          H  
ATOM   7297 1HD1 ILE A 463      13.443   1.484 -30.732  1.00  4.670          H  
ATOM   7298 2HD1 ILE A 463      14.934   1.942 -31.548  1.00  4.670          H  
ATOM   7299 3HD1 ILE A 463      13.405   1.969 -32.430  1.00  4.670          H  
ATOM   7300  N   ALA A 464      15.598  -2.922 -35.590  1.00  2.950          N  
ATOM   7301  CA  ALA A 464      16.276  -3.360 -36.809  1.00  3.190          C  
ATOM   7302  C   ALA A 464      15.925  -2.481 -37.985  1.00  2.930          C  
ATOM   7303  O   ALA A 464      16.762  -2.209 -38.849  1.00  3.250          O  
ATOM   7304  CB  ALA A 464      15.908  -4.799 -37.116  1.00  4.370          C  
ATOM   7305  H   ALA A 464      14.713  -3.365 -35.326  1.00  3.540          H  
ATOM   7306  HA  ALA A 464      17.351  -3.294 -36.643  1.00  3.830          H  
ATOM   7307 1HB  ALA A 464      16.436  -5.127 -38.010  1.00  5.240          H  
ATOM   7308 2HB  ALA A 464      16.188  -5.430 -36.272  1.00  5.240          H  
ATOM   7309 3HB  ALA A 464      14.834  -4.872 -37.282  1.00  5.240          H  
ATOM   7310  N   GLU A 465      14.668  -2.079 -38.003  1.00  2.930          N  
ATOM   7311  CA  GLU A 465      14.048  -1.256 -39.020  1.00  3.160          C  
ATOM   7312  C   GLU A 465      12.797  -0.638 -38.420  1.00  2.840          C  
ATOM   7313  O   GLU A 465      12.402  -0.971 -37.291  1.00  2.870          O  
ATOM   7314  CB  GLU A 465      13.776  -2.026 -40.317  1.00  4.330          C  
ATOM   7315  CG  GLU A 465      12.828  -3.171 -40.234  1.00  4.330          C  
ATOM   7316  CD  GLU A 465      12.669  -3.852 -41.571  1.00  4.330          C  
ATOM   7317  OE1 GLU A 465      13.248  -3.382 -42.521  1.00  4.330          O  
ATOM   7318  OE2 GLU A 465      11.965  -4.831 -41.649  1.00  4.330          O  
ATOM   7319  H   GLU A 465      14.097  -2.372 -37.223  1.00  3.520          H  
ATOM   7320  HA  GLU A 465      14.720  -0.439 -39.271  1.00  3.790          H  
ATOM   7321 1HB  GLU A 465      13.394  -1.340 -41.070  1.00  5.200          H  
ATOM   7322 2HB  GLU A 465      14.720  -2.419 -40.698  1.00  5.200          H  
ATOM   7323 1HG  GLU A 465      13.176  -3.887 -39.490  1.00  5.200          H  
ATOM   7324 2HG  GLU A 465      11.876  -2.785 -39.923  1.00  5.200          H  
ATOM   7325  N   GLU A 466      12.113   0.171 -39.207  1.00  3.190          N  
ATOM   7326  CA  GLU A 466      10.957   0.909 -38.728  1.00  3.520          C  
ATOM   7327  C   GLU A 466       9.817   0.019 -38.200  1.00  3.060          C  
ATOM   7328  O   GLU A 466       9.049   0.439 -37.328  1.00  3.520          O  
ATOM   7329  CB  GLU A 466      10.470   1.864 -39.816  1.00  4.800          C  
ATOM   7330  CG  GLU A 466      11.531   2.938 -40.165  1.00  4.800          C  
ATOM   7331  CD  GLU A 466      11.988   3.721 -38.964  1.00  4.800          C  
ATOM   7332  OE1 GLU A 466      11.179   4.302 -38.286  1.00  4.800          O  
ATOM   7333  OE2 GLU A 466      13.168   3.679 -38.696  1.00  4.800          O  
ATOM   7334  H   GLU A 466      12.451   0.346 -40.144  1.00  3.830          H  
ATOM   7335  HA  GLU A 466      11.300   1.520 -37.902  1.00  4.220          H  
ATOM   7336 1HB  GLU A 466      10.230   1.305 -40.721  1.00  5.760          H  
ATOM   7337 2HB  GLU A 466       9.563   2.368 -39.482  1.00  5.760          H  
ATOM   7338 1HG  GLU A 466      12.396   2.458 -40.620  1.00  5.760          H  
ATOM   7339 2HG  GLU A 466      11.107   3.625 -40.897  1.00  5.760          H  
ATOM   7340  N   GLN A 467       9.707  -1.241 -38.653  1.00  2.690          N  
ATOM   7341  CA  GLN A 467       8.636  -2.082 -38.109  1.00  2.730          C  
ATOM   7342  C   GLN A 467       8.805  -2.287 -36.595  1.00  2.020          C  
ATOM   7343  O   GLN A 467       7.864  -2.709 -35.913  1.00  2.150          O  
ATOM   7344  CB  GLN A 467       8.528  -3.474 -38.754  1.00  3.810          C  
ATOM   7345  CG  GLN A 467       9.629  -4.473 -38.391  1.00  3.810          C  
ATOM   7346  CD  GLN A 467       9.369  -5.833 -38.998  1.00  3.810          C  
ATOM   7347  OE1 GLN A 467       8.466  -6.539 -38.533  1.00  3.810          O  
ATOM   7348  NE2 GLN A 467      10.114  -6.218 -40.020  1.00  3.810          N  
ATOM   7349  H   GLN A 467      10.313  -1.590 -39.384  1.00  3.230          H  
ATOM   7350  HA  GLN A 467       7.688  -1.567 -38.269  1.00  3.280          H  
ATOM   7351 1HB  GLN A 467       7.575  -3.922 -38.477  1.00  4.570          H  
ATOM   7352 2HB  GLN A 467       8.533  -3.367 -39.837  1.00  4.570          H  
ATOM   7353 1HG  GLN A 467      10.581  -4.124 -38.730  1.00  4.570          H  
ATOM   7354 2HG  GLN A 467       9.648  -4.608 -37.314  1.00  4.570          H  
ATOM   7355 1HE2 GLN A 467       9.960  -7.108 -40.445  1.00  4.570          H  
ATOM   7356 2HE2 GLN A 467      10.844  -5.614 -40.412  1.00  4.570          H  
ATOM   7357  N   ASN A 468      10.004  -2.028 -36.055  1.00  2.150          N  
ATOM   7358  CA  ASN A 468      10.199  -2.159 -34.632  1.00  2.380          C  
ATOM   7359  C   ASN A 468      10.008  -0.773 -34.014  1.00  2.220          C  
ATOM   7360  O   ASN A 468       9.393  -0.655 -32.956  1.00  2.750          O  
ATOM   7361  CB  ASN A 468      11.587  -2.680 -34.307  1.00  3.240          C  
ATOM   7362  CG  ASN A 468      11.868  -4.057 -34.797  1.00  3.240          C  
ATOM   7363  OD1 ASN A 468      12.963  -4.290 -35.355  1.00  3.240          O  
ATOM   7364  ND2 ASN A 468      10.936  -4.972 -34.624  1.00  3.240          N  
ATOM   7365  H   ASN A 468      10.766  -1.693 -36.643  1.00  2.580          H  
ATOM   7366  HA  ASN A 468       9.440  -2.818 -34.215  1.00  2.860          H  
ATOM   7367 1HB  ASN A 468      12.304  -2.040 -34.771  1.00  3.890          H  
ATOM   7368 2HB  ASN A 468      11.756  -2.641 -33.232  1.00  3.890          H  
ATOM   7369 1HD2 ASN A 468      11.083  -5.911 -34.943  1.00  3.890          H  
ATOM   7370 2HD2 ASN A 468      10.072  -4.730 -34.177  1.00  3.890          H  
ATOM   7371  N   SER A 469      10.468   0.282 -34.729  1.00  1.820          N  
ATOM   7372  CA  SER A 469      10.425   1.671 -34.227  1.00  1.970          C  
ATOM   7373  C   SER A 469       8.997   2.186 -34.038  1.00  2.030          C  
ATOM   7374  O   SER A 469       8.777   3.124 -33.264  1.00  2.440          O  
ATOM   7375  CB  SER A 469      11.063   2.654 -35.177  1.00  2.700          C  
ATOM   7376  OG  SER A 469      10.204   2.890 -36.240  1.00  2.700          O  
ATOM   7377  H   SER A 469      10.949   0.083 -35.609  1.00  2.180          H  
ATOM   7378  HA  SER A 469      10.943   1.707 -33.274  1.00  2.360          H  
ATOM   7379 1HB  SER A 469      11.281   3.587 -34.660  1.00  3.240          H  
ATOM   7380 2HB  SER A 469      12.001   2.252 -35.551  1.00  3.240          H  
ATOM   7381  HG  SER A 469      10.665   3.489 -36.859  1.00  3.240          H  
ATOM   7382  N   GLN A 470       8.022   1.555 -34.691  1.00  2.170          N  
ATOM   7383  CA  GLN A 470       6.622   1.947 -34.556  1.00  2.150          C  
ATOM   7384  C   GLN A 470       6.031   1.816 -33.128  1.00  1.510          C  
ATOM   7385  O   GLN A 470       5.002   2.433 -32.853  1.00  2.070          O  
ATOM   7386  CB  GLN A 470       5.734   1.176 -35.550  1.00  3.020          C  
ATOM   7387  CG  GLN A 470       5.529  -0.281 -35.240  1.00  3.020          C  
ATOM   7388  CD  GLN A 470       4.719  -1.015 -36.288  1.00  3.020          C  
ATOM   7389  OE1 GLN A 470       3.674  -0.523 -36.725  1.00  3.020          O  
ATOM   7390  NE2 GLN A 470       5.175  -2.193 -36.687  1.00  3.020          N  
ATOM   7391  H   GLN A 470       8.304   0.875 -35.406  1.00  2.600          H  
ATOM   7392  HA  GLN A 470       6.558   3.000 -34.829  1.00  2.580          H  
ATOM   7393 1HB  GLN A 470       4.755   1.648 -35.605  1.00  3.620          H  
ATOM   7394 2HB  GLN A 470       6.184   1.232 -36.544  1.00  3.620          H  
ATOM   7395 1HG  GLN A 470       6.489  -0.773 -35.101  1.00  3.620          H  
ATOM   7396 2HG  GLN A 470       4.952  -0.323 -34.346  1.00  3.620          H  
ATOM   7397 1HE2 GLN A 470       4.676  -2.724 -37.371  1.00  3.620          H  
ATOM   7398 2HE2 GLN A 470       6.054  -2.549 -36.300  1.00  3.620          H  
ATOM   7399  N   THR A 471       6.621   1.008 -32.229  1.00  0.870          N  
ATOM   7400  CA  THR A 471       6.053   0.925 -30.876  1.00  1.300          C  
ATOM   7401  C   THR A 471       6.854   1.500 -29.663  1.00  1.400          C  
ATOM   7402  O   THR A 471       6.209   1.865 -28.679  1.00  1.920          O  
ATOM   7403  CB  THR A 471       5.735  -0.544 -30.483  1.00  1.650          C  
ATOM   7404  OG1 THR A 471       6.936  -1.320 -30.484  1.00  1.650          O  
ATOM   7405  CG2 THR A 471       4.769  -1.166 -31.437  1.00  1.650          C  
ATOM   7406  H   THR A 471       7.460   0.464 -32.472  1.00  1.040          H  
ATOM   7407  HA  THR A 471       5.107   1.461 -30.893  1.00  1.560          H  
ATOM   7408  HB  THR A 471       5.313  -0.547 -29.486  1.00  1.980          H  
ATOM   7409  HG1 THR A 471       6.779  -2.177 -30.066  1.00  1.980          H  
ATOM   7410 1HG2 THR A 471       4.570  -2.183 -31.125  1.00  1.980          H  
ATOM   7411 2HG2 THR A 471       3.839  -0.597 -31.448  1.00  1.980          H  
ATOM   7412 3HG2 THR A 471       5.202  -1.181 -32.407  1.00  1.980          H  
ATOM   7413  N   PRO A 472       8.202   1.635 -29.651  1.00  1.620          N  
ATOM   7414  CA  PRO A 472       8.946   2.143 -28.538  1.00  2.060          C  
ATOM   7415  C   PRO A 472       8.746   3.618 -28.287  1.00  1.330          C  
ATOM   7416  O   PRO A 472       8.319   4.426 -29.117  1.00  1.270          O  
ATOM   7417  CB  PRO A 472      10.399   1.793 -28.877  1.00  3.090          C  
ATOM   7418  CG  PRO A 472      10.408   1.686 -30.326  1.00  3.090          C  
ATOM   7419  CD  PRO A 472       9.051   1.142 -30.681  1.00  3.090          C  
ATOM   7420  HA  PRO A 472       8.637   1.583 -27.643  1.00  2.470          H  
ATOM   7421 1HB  PRO A 472      11.069   2.591 -28.502  1.00  3.710          H  
ATOM   7422 2HB  PRO A 472      10.690   0.861 -28.376  1.00  3.710          H  
ATOM   7423 1HG  PRO A 472      10.600   2.670 -30.794  1.00  3.710          H  
ATOM   7424 2HG  PRO A 472      11.193   1.006 -30.661  1.00  3.710          H  
ATOM   7425 1HD  PRO A 472       8.845   1.572 -31.553  1.00  3.710          H  
ATOM   7426 2HD  PRO A 472       9.044   0.050 -30.704  1.00  3.710          H  
ATOM   7427  N   LEU A 473       9.059   3.907 -27.073  1.00  1.310          N  
ATOM   7428  CA  LEU A 473       9.038   5.191 -26.477  1.00  0.920          C  
ATOM   7429  C   LEU A 473      10.259   5.970 -26.816  1.00  0.790          C  
ATOM   7430  O   LEU A 473      11.339   5.413 -27.017  1.00  1.410          O  
ATOM   7431  CB  LEU A 473       9.058   4.997 -24.968  1.00  1.440          C  
ATOM   7432  CG  LEU A 473       7.912   4.227 -24.361  1.00  1.440          C  
ATOM   7433  CD1 LEU A 473       8.263   3.939 -22.931  1.00  1.440          C  
ATOM   7434  CD2 LEU A 473       6.629   5.051 -24.444  1.00  1.440          C  
ATOM   7435  H   LEU A 473       9.368   3.143 -26.492  1.00  1.570          H  
ATOM   7436  HA  LEU A 473       8.161   5.735 -26.822  1.00  1.100          H  
ATOM   7437 1HB  LEU A 473       9.976   4.479 -24.709  1.00  1.730          H  
ATOM   7438 2HB  LEU A 473       9.082   5.982 -24.499  1.00  1.730          H  
ATOM   7439  HG  LEU A 473       7.772   3.283 -24.884  1.00  1.730          H  
ATOM   7440 1HD1 LEU A 473       7.466   3.377 -22.458  1.00  1.730          H  
ATOM   7441 2HD1 LEU A 473       9.179   3.355 -22.891  1.00  1.730          H  
ATOM   7442 3HD1 LEU A 473       8.412   4.867 -22.413  1.00  1.730          H  
ATOM   7443 1HD2 LEU A 473       5.828   4.491 -23.996  1.00  1.730          H  
ATOM   7444 2HD2 LEU A 473       6.763   5.996 -23.909  1.00  1.730          H  
ATOM   7445 3HD2 LEU A 473       6.379   5.253 -25.482  1.00  1.730          H  
ATOM   7446  N   ARG A 474      10.099   7.262 -26.803  1.00  0.360          N  
ATOM   7447  CA  ARG A 474      11.223   8.142 -26.919  1.00  0.550          C  
ATOM   7448  C   ARG A 474      11.247   8.899 -25.623  1.00  0.500          C  
ATOM   7449  O   ARG A 474      10.197   9.149 -25.040  1.00  1.300          O  
ATOM   7450  CB  ARG A 474      11.098   9.091 -28.098  1.00  0.690          C  
ATOM   7451  CG  ARG A 474      11.089   8.421 -29.468  1.00  0.690          C  
ATOM   7452  CD  ARG A 474      11.000   9.434 -30.559  1.00  0.690          C  
ATOM   7453  NE  ARG A 474      11.233   8.863 -31.886  1.00  0.690          N  
ATOM   7454  CZ  ARG A 474      10.308   8.262 -32.673  1.00  0.690          C  
ATOM   7455  NH1 ARG A 474       9.062   8.124 -32.265  1.00  0.690          N  
ATOM   7456  NH2 ARG A 474      10.664   7.805 -33.866  1.00  0.690          N  
ATOM   7457  H   ARG A 474       9.174   7.639 -26.668  1.00  0.430          H  
ATOM   7458  HA  ARG A 474      12.142   7.567 -27.018  1.00  0.660          H  
ATOM   7459 1HB  ARG A 474      10.203   9.676 -28.003  1.00  0.830          H  
ATOM   7460 2HB  ARG A 474      11.941   9.787 -28.080  1.00  0.830          H  
ATOM   7461 1HG  ARG A 474      11.983   7.823 -29.599  1.00  0.830          H  
ATOM   7462 2HG  ARG A 474      10.217   7.770 -29.531  1.00  0.830          H  
ATOM   7463 1HD  ARG A 474      10.025   9.922 -30.547  1.00  0.830          H  
ATOM   7464 2HD  ARG A 474      11.764  10.173 -30.386  1.00  0.830          H  
ATOM   7465  HE  ARG A 474      12.178   8.941 -32.252  1.00  0.830          H  
ATOM   7466 1HH1 ARG A 474       8.780   8.463 -31.358  1.00  0.830          H  
ATOM   7467 2HH1 ARG A 474       8.380   7.665 -32.856  1.00  0.830          H  
ATOM   7468 1HH2 ARG A 474      11.623   7.915 -34.189  1.00  0.830          H  
ATOM   7469 2HH2 ARG A 474       9.985   7.351 -34.461  1.00  0.830          H  
ATOM   7470  N   ASP A 475      12.428   9.252 -25.171  1.00  0.320          N  
ATOM   7471  CA  ASP A 475      12.616  10.028 -23.956  1.00  0.280          C  
ATOM   7472  C   ASP A 475      11.859  11.343 -24.068  1.00  0.280          C  
ATOM   7473  O   ASP A 475      11.933  12.005 -25.113  1.00  0.280          O  
ATOM   7474  CB  ASP A 475      14.113  10.325 -23.752  1.00  0.410          C  
ATOM   7475  CG  ASP A 475      14.478  10.905 -22.367  1.00  0.410          C  
ATOM   7476  OD1 ASP A 475      15.131  10.214 -21.628  1.00  0.410          O  
ATOM   7477  OD2 ASP A 475      14.134  12.036 -22.076  1.00  0.410          O  
ATOM   7478  H   ASP A 475      13.247   8.949 -25.701  1.00  0.380          H  
ATOM   7479  HA  ASP A 475      12.224   9.468 -23.105  1.00  0.340          H  
ATOM   7480 1HB  ASP A 475      14.680   9.403 -23.902  1.00  0.490          H  
ATOM   7481 2HB  ASP A 475      14.448  11.017 -24.521  1.00  0.490          H  
ATOM   7482  N   VAL A 476      11.193  11.766 -22.986  1.00  0.290          N  
ATOM   7483  CA  VAL A 476      10.492  13.053 -22.997  1.00  0.290          C  
ATOM   7484  C   VAL A 476      11.403  14.211 -23.430  1.00  0.280          C  
ATOM   7485  O   VAL A 476      10.913  15.172 -24.022  1.00  0.280          O  
ATOM   7486  CB  VAL A 476       9.853  13.341 -21.613  1.00  0.410          C  
ATOM   7487  CG1 VAL A 476      10.918  13.597 -20.540  1.00  0.410          C  
ATOM   7488  CG2 VAL A 476       8.897  14.553 -21.718  1.00  0.410          C  
ATOM   7489  H   VAL A 476      11.125  11.153 -22.166  1.00  0.350          H  
ATOM   7490  HA  VAL A 476       9.682  12.990 -23.704  1.00  0.350          H  
ATOM   7491  HB  VAL A 476       9.295  12.457 -21.306  1.00  0.490          H  
ATOM   7492 1HG1 VAL A 476      10.432  13.762 -19.580  1.00  0.490          H  
ATOM   7493 2HG1 VAL A 476      11.577  12.732 -20.465  1.00  0.490          H  
ATOM   7494 3HG1 VAL A 476      11.507  14.476 -20.781  1.00  0.490          H  
ATOM   7495 1HG2 VAL A 476       8.435  14.716 -20.751  1.00  0.490          H  
ATOM   7496 2HG2 VAL A 476       9.442  15.449 -22.008  1.00  0.490          H  
ATOM   7497 3HG2 VAL A 476       8.122  14.345 -22.460  1.00  0.490          H  
ATOM   7498  N   CYS A 477      12.705  14.138 -23.143  1.00  0.260          N  
ATOM   7499  CA  CYS A 477      13.624  15.192 -23.524  1.00  0.240          C  
ATOM   7500  C   CYS A 477      13.770  15.294 -25.033  1.00  0.220          C  
ATOM   7501  O   CYS A 477      13.954  16.386 -25.575  1.00  0.230          O  
ATOM   7502  CB  CYS A 477      14.976  14.950 -22.889  1.00  0.340          C  
ATOM   7503  SG  CYS A 477      14.950  15.191 -21.132  1.00  0.340          S  
ATOM   7504  H   CYS A 477      13.083  13.323 -22.646  1.00  0.310          H  
ATOM   7505  HA  CYS A 477      13.228  16.129 -23.145  1.00  0.290          H  
ATOM   7506 1HB  CYS A 477      15.275  13.927 -23.073  1.00  0.410          H  
ATOM   7507 2HB  CYS A 477      15.723  15.584 -23.325  1.00  0.410          H  
ATOM   7508  HG  CYS A 477      14.342  14.019 -20.866  1.00  0.410          H  
ATOM   7509  N   PHE A 478      13.697  14.154 -25.717  1.00  0.220          N  
ATOM   7510  CA  PHE A 478      13.809  14.120 -27.155  1.00  0.210          C  
ATOM   7511  C   PHE A 478      12.554  14.804 -27.681  1.00  0.230          C  
ATOM   7512  O   PHE A 478      12.607  15.606 -28.616  1.00  0.230          O  
ATOM   7513  CB  PHE A 478      13.931  12.698 -27.671  1.00  0.300          C  
ATOM   7514  CG  PHE A 478      14.296  12.626 -29.108  1.00  0.300          C  
ATOM   7515  CD1 PHE A 478      15.634  12.726 -29.485  1.00  0.300          C  
ATOM   7516  CD2 PHE A 478      13.336  12.484 -30.088  1.00  0.300          C  
ATOM   7517  CE1 PHE A 478      15.997  12.665 -30.806  1.00  0.300          C  
ATOM   7518  CE2 PHE A 478      13.697  12.425 -31.417  1.00  0.300          C  
ATOM   7519  CZ  PHE A 478      15.030  12.511 -31.776  1.00  0.300          C  
ATOM   7520  H   PHE A 478      13.500  13.276 -25.239  1.00  0.260          H  
ATOM   7521  HA  PHE A 478      14.681  14.689 -27.468  1.00  0.250          H  
ATOM   7522 1HB  PHE A 478      14.691  12.170 -27.096  1.00  0.360          H  
ATOM   7523 2HB  PHE A 478      12.986  12.170 -27.523  1.00  0.360          H  
ATOM   7524  HD1 PHE A 478      16.397  12.846 -28.719  1.00  0.360          H  
ATOM   7525  HD2 PHE A 478      12.284  12.420 -29.799  1.00  0.360          H  
ATOM   7526  HE1 PHE A 478      17.046  12.738 -31.091  1.00  0.360          H  
ATOM   7527  HE2 PHE A 478      12.937  12.308 -32.191  1.00  0.360          H  
ATOM   7528  HZ  PHE A 478      15.312  12.458 -32.834  1.00  0.360          H  
ATOM   7529  N   HIS A 479      11.408  14.462 -27.073  1.00  0.250          N  
ATOM   7530  CA  HIS A 479      10.136  15.046 -27.482  1.00  0.270          C  
ATOM   7531  C   HIS A 479      10.158  16.578 -27.261  1.00  0.260          C  
ATOM   7532  O   HIS A 479       9.636  17.326 -28.096  1.00  0.260          O  
ATOM   7533  CB  HIS A 479       8.953  14.447 -26.707  1.00  0.370          C  
ATOM   7534  CG  HIS A 479       8.552  12.995 -27.000  1.00  0.370          C  
ATOM   7535  ND1 HIS A 479       8.196  12.552 -28.255  1.00  0.370          N  
ATOM   7536  CD2 HIS A 479       8.376  11.933 -26.175  1.00  0.370          C  
ATOM   7537  CE1 HIS A 479       7.827  11.284 -28.181  1.00  0.370          C  
ATOM   7538  NE2 HIS A 479       7.925  10.900 -26.935  1.00  0.370          N  
ATOM   7539  H   HIS A 479      11.443  13.758 -26.325  1.00  0.300          H  
ATOM   7540  HA  HIS A 479       9.974  14.860 -28.543  1.00  0.320          H  
ATOM   7541 1HB  HIS A 479       9.139  14.532 -25.645  1.00  0.440          H  
ATOM   7542 2HB  HIS A 479       8.091  15.041 -26.919  1.00  0.440          H  
ATOM   7543  HD2 HIS A 479       8.524  11.884 -25.113  1.00  0.440          H  
ATOM   7544  HE1 HIS A 479       7.486  10.665 -29.014  1.00  0.440          H  
ATOM   7545  HE2 HIS A 479       7.698   9.990 -26.570  1.00  0.440          H  
ATOM   7546  N   LEU A 480      10.759  17.055 -26.150  1.00  0.250          N  
ATOM   7547  CA  LEU A 480      10.847  18.500 -25.917  1.00  0.260          C  
ATOM   7548  C   LEU A 480      11.688  19.164 -27.008  1.00  0.240          C  
ATOM   7549  O   LEU A 480      11.321  20.236 -27.496  1.00  0.240          O  
ATOM   7550  CB  LEU A 480      11.493  18.838 -24.561  1.00  0.360          C  
ATOM   7551  CG  LEU A 480      10.720  18.500 -23.248  1.00  0.360          C  
ATOM   7552  CD1 LEU A 480      11.654  18.802 -22.080  1.00  0.360          C  
ATOM   7553  CD2 LEU A 480       9.412  19.305 -23.124  1.00  0.360          C  
ATOM   7554  H   LEU A 480      11.105  16.393 -25.452  1.00  0.300          H  
ATOM   7555  HA  LEU A 480       9.848  18.919 -25.962  1.00  0.310          H  
ATOM   7556 1HB  LEU A 480      12.443  18.308 -24.514  1.00  0.430          H  
ATOM   7557 2HB  LEU A 480      11.713  19.895 -24.547  1.00  0.430          H  
ATOM   7558  HG  LEU A 480      10.475  17.447 -23.228  1.00  0.430          H  
ATOM   7559 1HD1 LEU A 480      11.149  18.577 -21.164  1.00  0.430          H  
ATOM   7560 2HD1 LEU A 480      12.548  18.206 -22.151  1.00  0.430          H  
ATOM   7561 3HD1 LEU A 480      11.923  19.855 -22.094  1.00  0.430          H  
ATOM   7562 1HD2 LEU A 480       8.920  19.035 -22.189  1.00  0.430          H  
ATOM   7563 2HD2 LEU A 480       9.620  20.362 -23.121  1.00  0.430          H  
ATOM   7564 3HD2 LEU A 480       8.756  19.074 -23.946  1.00  0.430          H  
ATOM   7565  N   LEU A 481      12.795  18.521 -27.416  1.00  0.220          N  
ATOM   7566  CA  LEU A 481      13.622  19.060 -28.491  1.00  0.230          C  
ATOM   7567  C   LEU A 481      12.832  19.116 -29.790  1.00  0.240          C  
ATOM   7568  O   LEU A 481      12.918  20.101 -30.530  1.00  0.250          O  
ATOM   7569  CB  LEU A 481      14.887  18.196 -28.664  1.00  0.320          C  
ATOM   7570  CG  LEU A 481      15.923  18.297 -27.565  1.00  0.320          C  
ATOM   7571  CD1 LEU A 481      16.943  17.177 -27.681  1.00  0.320          C  
ATOM   7572  CD2 LEU A 481      16.651  19.618 -27.709  1.00  0.320          C  
ATOM   7573  H   LEU A 481      13.087  17.667 -26.926  1.00  0.260          H  
ATOM   7574  HA  LEU A 481      13.900  20.074 -28.231  1.00  0.280          H  
ATOM   7575 1HB  LEU A 481      14.591  17.154 -28.760  1.00  0.380          H  
ATOM   7576 2HB  LEU A 481      15.374  18.492 -29.557  1.00  0.380          H  
ATOM   7577  HG  LEU A 481      15.434  18.235 -26.621  1.00  0.380          H  
ATOM   7578 1HD1 LEU A 481      17.677  17.273 -26.883  1.00  0.380          H  
ATOM   7579 2HD1 LEU A 481      16.440  16.219 -27.590  1.00  0.380          H  
ATOM   7580 3HD1 LEU A 481      17.442  17.234 -28.638  1.00  0.380          H  
ATOM   7581 1HD2 LEU A 481      17.380  19.705 -26.932  1.00  0.380          H  
ATOM   7582 2HD2 LEU A 481      17.147  19.655 -28.679  1.00  0.380          H  
ATOM   7583 3HD2 LEU A 481      15.964  20.436 -27.637  1.00  0.380          H  
ATOM   7584  N   LYS A 482      12.031  18.084 -30.062  1.00  0.250          N  
ATOM   7585  CA  LYS A 482      11.221  18.087 -31.267  1.00  0.270          C  
ATOM   7586  C   LYS A 482      10.176  19.199 -31.248  1.00  0.280          C  
ATOM   7587  O   LYS A 482       9.982  19.855 -32.269  1.00  0.290          O  
ATOM   7588  CB  LYS A 482      10.553  16.735 -31.472  1.00  0.370          C  
ATOM   7589  CG  LYS A 482      11.494  15.550 -31.830  1.00  0.370          C  
ATOM   7590  CD  LYS A 482      12.016  15.596 -33.289  1.00  0.370          C  
ATOM   7591  CE  LYS A 482      10.921  15.217 -34.307  1.00  0.370          C  
ATOM   7592  NZ  LYS A 482      11.446  15.166 -35.700  1.00  0.370          N  
ATOM   7593  H   LYS A 482      12.040  17.268 -29.441  1.00  0.300          H  
ATOM   7594  HA  LYS A 482      11.871  18.288 -32.113  1.00  0.320          H  
ATOM   7595 1HB  LYS A 482      10.018  16.462 -30.564  1.00  0.440          H  
ATOM   7596 2HB  LYS A 482       9.828  16.842 -32.244  1.00  0.440          H  
ATOM   7597 1HG  LYS A 482      12.358  15.571 -31.163  1.00  0.440          H  
ATOM   7598 2HG  LYS A 482      10.963  14.611 -31.663  1.00  0.440          H  
ATOM   7599 1HD  LYS A 482      12.383  16.587 -33.532  1.00  0.440          H  
ATOM   7600 2HD  LYS A 482      12.848  14.895 -33.386  1.00  0.440          H  
ATOM   7601 1HE  LYS A 482      10.517  14.241 -34.045  1.00  0.440          H  
ATOM   7602 2HE  LYS A 482      10.122  15.951 -34.276  1.00  0.440          H  
ATOM   7603 1HZ  LYS A 482      10.698  14.914 -36.332  1.00  0.440          H  
ATOM   7604 2HZ  LYS A 482      11.811  16.072 -35.960  1.00  0.440          H  
ATOM   7605 3HZ  LYS A 482      12.183  14.476 -35.761  1.00  0.440          H  
ATOM   7606  N   LEU A 483       9.537  19.443 -30.094  1.00  0.280          N  
ATOM   7607  CA  LEU A 483       8.537  20.506 -29.969  1.00  0.300          C  
ATOM   7608  C   LEU A 483       9.175  21.871 -30.155  1.00  0.300          C  
ATOM   7609  O   LEU A 483       8.601  22.769 -30.774  1.00  0.320          O  
ATOM   7610  CB  LEU A 483       7.866  20.479 -28.603  1.00  0.410          C  
ATOM   7611  CG  LEU A 483       6.760  21.531 -28.384  1.00  0.410          C  
ATOM   7612  CD1 LEU A 483       5.597  21.312 -29.374  1.00  0.410          C  
ATOM   7613  CD2 LEU A 483       6.309  21.458 -26.998  1.00  0.410          C  
ATOM   7614  H   LEU A 483       9.708  18.818 -29.300  1.00  0.340          H  
ATOM   7615  HA  LEU A 483       7.809  20.363 -30.751  1.00  0.360          H  
ATOM   7616 1HB  LEU A 483       7.431  19.492 -28.462  1.00  0.490          H  
ATOM   7617 2HB  LEU A 483       8.633  20.622 -27.840  1.00  0.490          H  
ATOM   7618  HG  LEU A 483       7.158  22.528 -28.564  1.00  0.490          H  
ATOM   7619 1HD1 LEU A 483       4.828  22.052 -29.210  1.00  0.490          H  
ATOM   7620 2HD1 LEU A 483       5.938  21.405 -30.397  1.00  0.490          H  
ATOM   7621 3HD1 LEU A 483       5.169  20.324 -29.229  1.00  0.490          H  
ATOM   7622 1HD2 LEU A 483       5.552  22.213 -26.870  1.00  0.490          H  
ATOM   7623 2HD2 LEU A 483       5.902  20.484 -26.787  1.00  0.490          H  
ATOM   7624 3HD2 LEU A 483       7.146  21.652 -26.330  1.00  0.490          H  
ATOM   7625  N   TYR A 484      10.354  22.036 -29.572  1.00  0.280          N  
ATOM   7626  CA  TYR A 484      11.143  23.241 -29.695  1.00  0.280          C  
ATOM   7627  C   TYR A 484      11.392  23.542 -31.172  1.00  0.290          C  
ATOM   7628  O   TYR A 484      11.142  24.660 -31.634  1.00  0.310          O  
ATOM   7629  CB  TYR A 484      12.428  23.033 -28.900  1.00  0.390          C  
ATOM   7630  CG  TYR A 484      13.502  24.014 -29.066  1.00  0.390          C  
ATOM   7631  CD1 TYR A 484      13.487  25.215 -28.401  1.00  0.390          C  
ATOM   7632  CD2 TYR A 484      14.563  23.674 -29.901  1.00  0.390          C  
ATOM   7633  CE1 TYR A 484      14.544  26.086 -28.569  1.00  0.390          C  
ATOM   7634  CE2 TYR A 484      15.602  24.536 -30.073  1.00  0.390          C  
ATOM   7635  CZ  TYR A 484      15.605  25.738 -29.412  1.00  0.390          C  
ATOM   7636  OH  TYR A 484      16.652  26.606 -29.575  1.00  0.390          O  
ATOM   7637  H   TYR A 484      10.737  21.271 -29.011  1.00  0.340          H  
ATOM   7638  HA  TYR A 484      10.585  24.072 -29.266  1.00  0.340          H  
ATOM   7639 1HB  TYR A 484      12.165  23.017 -27.847  1.00  0.470          H  
ATOM   7640 2HB  TYR A 484      12.831  22.070 -29.124  1.00  0.470          H  
ATOM   7641  HD1 TYR A 484      12.656  25.476 -27.739  1.00  0.470          H  
ATOM   7642  HD2 TYR A 484      14.560  22.711 -30.422  1.00  0.470          H  
ATOM   7643  HE1 TYR A 484      14.550  27.040 -28.039  1.00  0.470          H  
ATOM   7644  HE2 TYR A 484      16.418  24.267 -30.726  1.00  0.470          H  
ATOM   7645  HH  TYR A 484      16.479  27.385 -29.047  1.00  0.470          H  
ATOM   7646  N   SER A 485      11.863  22.530 -31.915  1.00  0.270          N  
ATOM   7647  CA  SER A 485      12.114  22.643 -33.344  1.00  0.280          C  
ATOM   7648  C   SER A 485      10.837  22.799 -34.189  1.00  0.340          C  
ATOM   7649  O   SER A 485      10.847  23.508 -35.200  1.00  0.420          O  
ATOM   7650  CB  SER A 485      12.882  21.435 -33.840  1.00  0.390          C  
ATOM   7651  OG  SER A 485      14.166  21.392 -33.291  1.00  0.390          O  
ATOM   7652  H   SER A 485      12.095  21.641 -31.459  1.00  0.320          H  
ATOM   7653  HA  SER A 485      12.729  23.527 -33.501  1.00  0.340          H  
ATOM   7654 1HB  SER A 485      12.338  20.530 -33.563  1.00  0.470          H  
ATOM   7655 2HB  SER A 485      12.945  21.461 -34.925  1.00  0.470          H  
ATOM   7656  HG  SER A 485      14.612  22.185 -33.615  1.00  0.470          H  
ATOM   7657  N   ASP A 486       9.749  22.128 -33.787  1.00  0.360          N  
ATOM   7658  CA  ASP A 486       8.478  22.139 -34.504  1.00  0.450          C  
ATOM   7659  C   ASP A 486       7.273  22.269 -33.569  1.00  0.420          C  
ATOM   7660  O   ASP A 486       6.827  21.304 -32.936  1.00  0.420          O  
ATOM   7661  CB  ASP A 486       8.325  20.872 -35.351  1.00  0.590          C  
ATOM   7662  CG  ASP A 486       7.048  20.859 -36.221  1.00  0.590          C  
ATOM   7663  OD1 ASP A 486       6.174  21.704 -36.018  1.00  0.590          O  
ATOM   7664  OD2 ASP A 486       6.951  20.008 -37.079  1.00  0.590          O  
ATOM   7665  H   ASP A 486       9.831  21.527 -32.969  1.00  0.430          H  
ATOM   7666  HA  ASP A 486       8.476  22.999 -35.173  1.00  0.540          H  
ATOM   7667 1HB  ASP A 486       9.193  20.773 -36.004  1.00  0.710          H  
ATOM   7668 2HB  ASP A 486       8.315  20.001 -34.688  1.00  0.710          H  
ATOM   7669  N   ARG A 487       6.680  23.456 -33.569  1.00  0.470          N  
ATOM   7670  CA  ARG A 487       5.556  23.804 -32.707  1.00  0.520          C  
ATOM   7671  C   ARG A 487       4.317  22.912 -32.860  1.00  0.450          C  
ATOM   7672  O   ARG A 487       3.434  22.941 -32.003  1.00  0.480          O  
ATOM   7673  CB  ARG A 487       5.127  25.244 -32.954  1.00  0.710          C  
ATOM   7674  CG  ARG A 487       4.579  25.461 -34.348  1.00  0.710          C  
ATOM   7675  CD  ARG A 487       4.173  26.838 -34.649  1.00  0.710          C  
ATOM   7676  NE  ARG A 487       3.730  26.926 -36.047  1.00  0.710          N  
ATOM   7677  CZ  ARG A 487       4.506  27.255 -37.110  1.00  0.710          C  
ATOM   7678  NH1 ARG A 487       5.770  27.613 -36.951  1.00  0.710          N  
ATOM   7679  NH2 ARG A 487       3.983  27.215 -38.324  1.00  0.710          N  
ATOM   7680  H   ARG A 487       7.088  24.167 -34.159  1.00  0.560          H  
ATOM   7681  HA  ARG A 487       5.909  23.714 -31.681  1.00  0.620          H  
ATOM   7682 1HB  ARG A 487       4.351  25.523 -32.243  1.00  0.850          H  
ATOM   7683 2HB  ARG A 487       5.974  25.913 -32.806  1.00  0.850          H  
ATOM   7684 1HG  ARG A 487       5.291  25.127 -35.100  1.00  0.850          H  
ATOM   7685 2HG  ARG A 487       3.674  24.878 -34.431  1.00  0.850          H  
ATOM   7686 1HD  ARG A 487       3.330  27.102 -34.010  1.00  0.850          H  
ATOM   7687 2HD  ARG A 487       4.990  27.532 -34.481  1.00  0.850          H  
ATOM   7688  HE  ARG A 487       2.782  26.588 -36.259  1.00  0.850          H  
ATOM   7689 1HH1 ARG A 487       6.178  27.646 -36.031  1.00  0.850          H  
ATOM   7690 2HH1 ARG A 487       6.332  27.856 -37.756  1.00  0.850          H  
ATOM   7691 1HH2 ARG A 487       3.013  26.937 -38.446  1.00  0.850          H  
ATOM   7692 2HH2 ARG A 487       4.542  27.455 -39.128  1.00  0.850          H  
ATOM   7693  N   HIS A 488       4.217  22.157 -33.963  1.00  0.450          N  
ATOM   7694  CA  HIS A 488       3.059  21.299 -34.204  1.00  0.460          C  
ATOM   7695  C   HIS A 488       3.335  19.836 -33.843  1.00  0.440          C  
ATOM   7696  O   HIS A 488       2.554  18.940 -34.180  1.00  0.460          O  
ATOM   7697  CB  HIS A 488       2.607  21.407 -35.666  1.00  0.640          C  
ATOM   7698  CG  HIS A 488       2.090  22.770 -36.021  1.00  0.640          C  
ATOM   7699  ND1 HIS A 488       0.864  23.233 -35.594  1.00  0.640          N  
ATOM   7700  CD2 HIS A 488       2.636  23.764 -36.750  1.00  0.640          C  
ATOM   7701  CE1 HIS A 488       0.684  24.466 -36.038  1.00  0.640          C  
ATOM   7702  NE2 HIS A 488       1.747  24.822 -36.734  1.00  0.640          N  
ATOM   7703  H   HIS A 488       4.988  22.151 -34.652  1.00  0.540          H  
ATOM   7704  HA  HIS A 488       2.231  21.634 -33.581  1.00  0.550          H  
ATOM   7705 1HB  HIS A 488       3.456  21.181 -36.319  1.00  0.770          H  
ATOM   7706 2HB  HIS A 488       1.827  20.676 -35.868  1.00  0.770          H  
ATOM   7707  HD1 HIS A 488       0.108  22.644 -35.303  1.00  0.770          H  
ATOM   7708  HD2 HIS A 488       3.588  23.854 -37.275  1.00  0.770          H  
ATOM   7709  HE1 HIS A 488      -0.226  25.012 -35.802  1.00  0.770          H  
ATOM   7710  N   TYR A 489       4.422  19.608 -33.114  1.00  0.390          N  
ATOM   7711  CA  TYR A 489       4.826  18.290 -32.655  1.00  0.360          C  
ATOM   7712  C   TYR A 489       3.725  17.613 -31.830  1.00  0.360          C  
ATOM   7713  O   TYR A 489       2.967  18.249 -31.084  1.00  0.360          O  
ATOM   7714  CB  TYR A 489       6.124  18.356 -31.874  1.00  0.520          C  
ATOM   7715  CG  TYR A 489       6.608  17.029 -31.534  1.00  0.520          C  
ATOM   7716  CD1 TYR A 489       7.137  16.273 -32.558  1.00  0.520          C  
ATOM   7717  CD2 TYR A 489       6.537  16.536 -30.246  1.00  0.520          C  
ATOM   7718  CE1 TYR A 489       7.591  15.025 -32.321  1.00  0.520          C  
ATOM   7719  CE2 TYR A 489       7.003  15.268 -30.006  1.00  0.520          C  
ATOM   7720  CZ  TYR A 489       7.531  14.514 -31.058  1.00  0.520          C  
ATOM   7721  OH  TYR A 489       8.005  13.253 -30.859  1.00  0.520          O  
ATOM   7722  H   TYR A 489       5.049  20.397 -32.927  1.00  0.470          H  
ATOM   7723  HA  TYR A 489       4.995  17.672 -33.535  1.00  0.430          H  
ATOM   7724 1HB  TYR A 489       6.892  18.861 -32.463  1.00  0.620          H  
ATOM   7725 2HB  TYR A 489       5.976  18.906 -30.964  1.00  0.620          H  
ATOM   7726  HD1 TYR A 489       7.188  16.683 -33.567  1.00  0.620          H  
ATOM   7727  HD2 TYR A 489       6.115  17.138 -29.438  1.00  0.620          H  
ATOM   7728  HE1 TYR A 489       8.005  14.431 -33.132  1.00  0.620          H  
ATOM   7729  HE2 TYR A 489       6.956  14.854 -29.005  1.00  0.620          H  
ATOM   7730  HH  TYR A 489       7.967  13.040 -29.918  1.00  0.620          H  
ATOM   7731  N   ASP A 490       3.584  16.300 -31.995  1.00  0.370          N  
ATOM   7732  CA  ASP A 490       2.494  15.622 -31.327  1.00  0.370          C  
ATOM   7733  C   ASP A 490       2.678  15.506 -29.811  1.00  0.340          C  
ATOM   7734  O   ASP A 490       3.317  14.576 -29.283  1.00  0.330          O  
ATOM   7735  CB  ASP A 490       2.315  14.210 -31.882  1.00  0.520          C  
ATOM   7736  CG  ASP A 490       1.070  13.559 -31.313  1.00  0.520          C  
ATOM   7737  OD1 ASP A 490       0.338  14.284 -30.627  1.00  0.520          O  
ATOM   7738  OD2 ASP A 490       0.871  12.364 -31.480  1.00  0.520          O  
ATOM   7739  H   ASP A 490       4.216  15.790 -32.594  1.00  0.440          H  
ATOM   7740  HA  ASP A 490       1.582  16.190 -31.518  1.00  0.440          H  
ATOM   7741 1HB  ASP A 490       2.234  14.252 -32.971  1.00  0.620          H  
ATOM   7742 2HB  ASP A 490       3.187  13.600 -31.633  1.00  0.620          H  
ATOM   7743  N   LEU A 491       1.995  16.411 -29.122  1.00  0.320          N  
ATOM   7744  CA  LEU A 491       2.048  16.531 -27.673  1.00  0.290          C  
ATOM   7745  C   LEU A 491       1.412  15.339 -26.982  1.00  0.290          C  
ATOM   7746  O   LEU A 491       1.582  15.151 -25.775  1.00  0.270          O  
ATOM   7747  CB  LEU A 491       1.309  17.773 -27.171  1.00  0.420          C  
ATOM   7748  CG  LEU A 491       1.842  19.149 -27.581  1.00  0.420          C  
ATOM   7749  CD1 LEU A 491       0.929  20.186 -26.969  1.00  0.420          C  
ATOM   7750  CD2 LEU A 491       3.265  19.324 -27.144  1.00  0.420          C  
ATOM   7751  H   LEU A 491       1.544  17.126 -29.691  1.00  0.380          H  
ATOM   7752  HA  LEU A 491       3.085  16.573 -27.378  1.00  0.350          H  
ATOM   7753 1HB  LEU A 491       0.275  17.708 -27.514  1.00  0.500          H  
ATOM   7754 2HB  LEU A 491       1.301  17.741 -26.079  1.00  0.500          H  
ATOM   7755  HG  LEU A 491       1.794  19.267 -28.669  1.00  0.500          H  
ATOM   7756 1HD1 LEU A 491       1.267  21.178 -27.247  1.00  0.500          H  
ATOM   7757 2HD1 LEU A 491      -0.088  20.034 -27.326  1.00  0.500          H  
ATOM   7758 3HD1 LEU A 491       0.961  20.074 -25.892  1.00  0.500          H  
ATOM   7759 1HD2 LEU A 491       3.590  20.319 -27.429  1.00  0.500          H  
ATOM   7760 2HD2 LEU A 491       3.343  19.208 -26.080  1.00  0.500          H  
ATOM   7761 3HD2 LEU A 491       3.897  18.592 -27.632  1.00  0.500          H  
ATOM   7762  N   ASN A 492       0.652  14.533 -27.724  1.00  0.310          N  
ATOM   7763  CA  ASN A 492       0.012  13.384 -27.122  1.00  0.320          C  
ATOM   7764  C   ASN A 492       1.059  12.344 -26.773  1.00  0.330          C  
ATOM   7765  O   ASN A 492       0.854  11.525 -25.881  1.00  0.330          O  
ATOM   7766  CB  ASN A 492      -1.004  12.792 -28.057  1.00  0.440          C  
ATOM   7767  CG  ASN A 492      -2.163  13.665 -28.222  1.00  0.440          C  
ATOM   7768  OD1 ASN A 492      -3.017  13.799 -27.344  1.00  0.440          O  
ATOM   7769  ND2 ASN A 492      -2.204  14.302 -29.352  1.00  0.440          N  
ATOM   7770  H   ASN A 492       0.541  14.694 -28.738  1.00  0.370          H  
ATOM   7771  HA  ASN A 492      -0.478  13.693 -26.198  1.00  0.380          H  
ATOM   7772 1HB  ASN A 492      -0.548  12.606 -29.028  1.00  0.530          H  
ATOM   7773 2HB  ASN A 492      -1.338  11.832 -27.668  1.00  0.530          H  
ATOM   7774 1HD2 ASN A 492      -2.951  14.930 -29.562  1.00  0.530          H  
ATOM   7775 2HD2 ASN A 492      -1.440  14.164 -30.016  1.00  0.530          H  
ATOM   7776  N   GLN A 493       2.196  12.356 -27.480  1.00  0.340          N  
ATOM   7777  CA  GLN A 493       3.233  11.393 -27.188  1.00  0.370          C  
ATOM   7778  C   GLN A 493       4.158  12.003 -26.146  1.00  0.350          C  
ATOM   7779  O   GLN A 493       4.579  11.333 -25.206  1.00  0.360          O  
ATOM   7780  CB  GLN A 493       3.983  11.036 -28.472  1.00  0.510          C  
ATOM   7781  CG  GLN A 493       3.102  10.309 -29.491  1.00  0.510          C  
ATOM   7782  CD  GLN A 493       3.800  10.002 -30.806  1.00  0.510          C  
ATOM   7783  OE1 GLN A 493       4.869   9.373 -30.825  1.00  0.510          O  
ATOM   7784  NE2 GLN A 493       3.199  10.447 -31.913  1.00  0.510          N  
ATOM   7785  H   GLN A 493       2.361  13.043 -28.224  1.00  0.410          H  
ATOM   7786  HA  GLN A 493       2.784  10.492 -26.769  1.00  0.440          H  
ATOM   7787 1HB  GLN A 493       4.365  11.948 -28.941  1.00  0.610          H  
ATOM   7788 2HB  GLN A 493       4.834  10.403 -28.236  1.00  0.610          H  
ATOM   7789 1HG  GLN A 493       2.770   9.369 -29.054  1.00  0.610          H  
ATOM   7790 2HG  GLN A 493       2.236  10.938 -29.713  1.00  0.610          H  
ATOM   7791 1HE2 GLN A 493       3.605  10.278 -32.810  1.00  0.610          H  
ATOM   7792 2HE2 GLN A 493       2.317  10.988 -31.840  1.00  0.610          H  
ATOM   7793  N   LEU A 494       4.404  13.309 -26.277  1.00  0.310          N  
ATOM   7794  CA  LEU A 494       5.298  14.047 -25.381  1.00  0.280          C  
ATOM   7795  C   LEU A 494       4.860  13.902 -23.929  1.00  0.280          C  
ATOM   7796  O   LEU A 494       5.677  13.654 -23.042  1.00  0.280          O  
ATOM   7797  CB  LEU A 494       5.343  15.535 -25.799  1.00  0.400          C  
ATOM   7798  CG  LEU A 494       6.382  16.509 -25.099  1.00  0.400          C  
ATOM   7799  CD1 LEU A 494       6.737  17.623 -26.107  1.00  0.400          C  
ATOM   7800  CD2 LEU A 494       5.783  17.141 -23.833  1.00  0.400          C  
ATOM   7801  H   LEU A 494       4.000  13.790 -27.083  1.00  0.370          H  
ATOM   7802  HA  LEU A 494       6.290  13.632 -25.469  1.00  0.340          H  
ATOM   7803 1HB  LEU A 494       5.501  15.581 -26.876  1.00  0.480          H  
ATOM   7804 2HB  LEU A 494       4.363  15.949 -25.585  1.00  0.480          H  
ATOM   7805  HG  LEU A 494       7.288  15.968 -24.835  1.00  0.480          H  
ATOM   7806 1HD1 LEU A 494       7.451  18.308 -25.671  1.00  0.480          H  
ATOM   7807 2HD1 LEU A 494       7.169  17.194 -27.010  1.00  0.480          H  
ATOM   7808 3HD1 LEU A 494       5.843  18.161 -26.367  1.00  0.480          H  
ATOM   7809 1HD2 LEU A 494       6.508  17.825 -23.390  1.00  0.480          H  
ATOM   7810 2HD2 LEU A 494       4.889  17.682 -24.104  1.00  0.480          H  
ATOM   7811 3HD2 LEU A 494       5.532  16.386 -23.102  1.00  0.480          H  
ATOM   7812  N   LEU A 495       3.564  14.065 -23.689  1.00  0.290          N  
ATOM   7813  CA  LEU A 495       2.988  14.033 -22.353  1.00  0.290          C  
ATOM   7814  C   LEU A 495       2.631  12.642 -21.813  1.00  0.300          C  
ATOM   7815  O   LEU A 495       2.025  12.540 -20.740  1.00  0.300          O  
ATOM   7816  CB  LEU A 495       1.749  14.938 -22.374  1.00  0.410          C  
ATOM   7817  CG  LEU A 495       2.033  16.460 -22.630  1.00  0.410          C  
ATOM   7818  CD1 LEU A 495       0.717  17.181 -22.871  1.00  0.410          C  
ATOM   7819  CD2 LEU A 495       2.764  17.078 -21.388  1.00  0.410          C  
ATOM   7820  H   LEU A 495       2.937  14.279 -24.473  1.00  0.350          H  
ATOM   7821  HA  LEU A 495       3.727  14.445 -21.674  1.00  0.350          H  
ATOM   7822 1HB  LEU A 495       1.087  14.588 -23.171  1.00  0.490          H  
ATOM   7823 2HB  LEU A 495       1.227  14.845 -21.423  1.00  0.490          H  
ATOM   7824  HG  LEU A 495       2.652  16.576 -23.521  1.00  0.490          H  
ATOM   7825 1HD1 LEU A 495       0.910  18.226 -23.057  1.00  0.490          H  
ATOM   7826 2HD1 LEU A 495       0.227  16.744 -23.743  1.00  0.490          H  
ATOM   7827 3HD1 LEU A 495       0.072  17.073 -22.007  1.00  0.490          H  
ATOM   7828 1HD2 LEU A 495       2.951  18.127 -21.559  1.00  0.490          H  
ATOM   7829 2HD2 LEU A 495       2.141  16.965 -20.501  1.00  0.490          H  
ATOM   7830 3HD2 LEU A 495       3.712  16.587 -21.214  1.00  0.490          H  
ATOM   7831  N   GLU A 496       2.920  11.578 -22.557  1.00  0.340          N  
ATOM   7832  CA  GLU A 496       2.598  10.246 -22.076  1.00  0.370          C  
ATOM   7833  C   GLU A 496       3.570   9.907 -20.934  1.00  0.370          C  
ATOM   7834  O   GLU A 496       4.774   9.911 -21.168  1.00  0.390          O  
ATOM   7835  CB  GLU A 496       2.744   9.219 -23.199  1.00  0.510          C  
ATOM   7836  CG  GLU A 496       2.313   7.795 -22.840  1.00  0.510          C  
ATOM   7837  CD  GLU A 496       0.817   7.645 -22.681  1.00  0.510          C  
ATOM   7838  OE1 GLU A 496       0.119   7.986 -23.589  1.00  0.510          O  
ATOM   7839  OE2 GLU A 496       0.376   7.163 -21.668  1.00  0.510          O  
ATOM   7840  H   GLU A 496       3.419  11.682 -23.448  1.00  0.410          H  
ATOM   7841  HA  GLU A 496       1.564  10.239 -21.756  1.00  0.440          H  
ATOM   7842 1HB  GLU A 496       2.156   9.544 -24.062  1.00  0.610          H  
ATOM   7843 2HB  GLU A 496       3.787   9.185 -23.518  1.00  0.610          H  
ATOM   7844 1HG  GLU A 496       2.656   7.139 -23.628  1.00  0.610          H  
ATOM   7845 2HG  GLU A 496       2.792   7.492 -21.927  1.00  0.610          H  
ATOM   7846  N   PRO A 497       3.119   9.544 -19.714  1.00  0.380          N  
ATOM   7847  CA  PRO A 497       3.951   9.229 -18.554  1.00  0.410          C  
ATOM   7848  C   PRO A 497       4.981   8.140 -18.818  1.00  0.380          C  
ATOM   7849  O   PRO A 497       6.010   8.080 -18.156  1.00  0.470          O  
ATOM   7850  CB  PRO A 497       2.927   8.745 -17.553  1.00  0.610          C  
ATOM   7851  CG  PRO A 497       1.674   9.415 -17.915  1.00  0.610          C  
ATOM   7852  CD  PRO A 497       1.675   9.501 -19.419  1.00  0.610          C  
ATOM   7853  HA  PRO A 497       4.436  10.148 -18.197  1.00  0.490          H  
ATOM   7854 1HB  PRO A 497       2.817   7.692 -17.682  1.00  0.740          H  
ATOM   7855 2HB  PRO A 497       3.255   8.933 -16.510  1.00  0.740          H  
ATOM   7856 1HG  PRO A 497       0.859   8.799 -17.527  1.00  0.740          H  
ATOM   7857 2HG  PRO A 497       1.615  10.394 -17.418  1.00  0.740          H  
ATOM   7858 1HD  PRO A 497       1.194   8.618 -19.864  1.00  0.740          H  
ATOM   7859 2HD  PRO A 497       1.171  10.439 -19.682  1.00  0.740          H  
ATOM   7860  N   ARG A 498       4.730   7.296 -19.807  1.00  0.380          N  
ATOM   7861  CA  ARG A 498       5.648   6.225 -20.158  1.00  0.410          C  
ATOM   7862  C   ARG A 498       7.025   6.779 -20.582  1.00  0.390          C  
ATOM   7863  O   ARG A 498       8.043   6.109 -20.419  1.00  0.410          O  
ATOM   7864  CB  ARG A 498       5.076   5.366 -21.277  1.00  0.560          C  
ATOM   7865  CG  ARG A 498       3.887   4.510 -20.887  1.00  0.560          C  
ATOM   7866  CD  ARG A 498       3.552   3.445 -21.884  1.00  0.560          C  
ATOM   7867  NE  ARG A 498       3.148   3.944 -23.215  1.00  0.560          N  
ATOM   7868  CZ  ARG A 498       1.894   4.310 -23.580  1.00  0.560          C  
ATOM   7869  NH1 ARG A 498       0.914   4.284 -22.711  1.00  0.560          N  
ATOM   7870  NH2 ARG A 498       1.659   4.702 -24.822  1.00  0.560          N  
ATOM   7871  H   ARG A 498       3.874   7.393 -20.332  1.00  0.460          H  
ATOM   7872  HA  ARG A 498       5.792   5.594 -19.277  1.00  0.490          H  
ATOM   7873 1HB  ARG A 498       4.788   5.994 -22.115  1.00  0.670          H  
ATOM   7874 2HB  ARG A 498       5.834   4.696 -21.609  1.00  0.670          H  
ATOM   7875 1HG  ARG A 498       4.134   3.998 -19.974  1.00  0.670          H  
ATOM   7876 2HG  ARG A 498       3.008   5.140 -20.729  1.00  0.670          H  
ATOM   7877 1HD  ARG A 498       4.423   2.804 -22.018  1.00  0.670          H  
ATOM   7878 2HD  ARG A 498       2.742   2.851 -21.477  1.00  0.670          H  
ATOM   7879  HE  ARG A 498       3.864   3.983 -23.929  1.00  0.670          H  
ATOM   7880 1HH1 ARG A 498       1.094   4.012 -21.762  1.00  0.670          H  
ATOM   7881 2HH1 ARG A 498      -0.016   4.577 -22.980  1.00  0.670          H  
ATOM   7882 1HH2 ARG A 498       2.410   4.732 -25.494  1.00  0.670          H  
ATOM   7883 2HH2 ARG A 498       0.729   4.992 -25.094  1.00  0.670          H  
ATOM   7884  N   SER A 499       7.058   8.009 -21.138  1.00  0.390          N  
ATOM   7885  CA  SER A 499       8.280   8.665 -21.623  1.00  0.410          C  
ATOM   7886  C   SER A 499       9.097   9.249 -20.460  1.00  0.350          C  
ATOM   7887  O   SER A 499      10.207   9.786 -20.638  1.00  0.330          O  
ATOM   7888  CB  SER A 499       7.906   9.785 -22.578  1.00  0.570          C  
ATOM   7889  OG  SER A 499       7.283  10.828 -21.884  1.00  0.570          O  
ATOM   7890  H   SER A 499       6.198   8.563 -21.235  1.00  0.470          H  
ATOM   7891  HA  SER A 499       8.887   7.928 -22.149  1.00  0.490          H  
ATOM   7892 1HB  SER A 499       8.791  10.154 -23.086  1.00  0.680          H  
ATOM   7893 2HB  SER A 499       7.228   9.399 -23.338  1.00  0.680          H  
ATOM   7894  HG  SER A 499       6.910  11.428 -22.546  1.00  0.680          H  
ATOM   7895  N   ILE A 500       8.490   9.221 -19.273  1.00  0.340          N  
ATOM   7896  CA  ILE A 500       9.019   9.778 -18.047  1.00  0.340          C  
ATOM   7897  C   ILE A 500       9.418   8.720 -17.022  1.00  0.440          C  
ATOM   7898  O   ILE A 500      10.519   8.757 -16.476  1.00  0.580          O  
ATOM   7899  CB  ILE A 500       7.951  10.718 -17.464  1.00  0.480          C  
ATOM   7900  CG1 ILE A 500       7.733  11.884 -18.505  1.00  0.480          C  
ATOM   7901  CG2 ILE A 500       8.351  11.189 -16.051  1.00  0.480          C  
ATOM   7902  CD1 ILE A 500       6.528  12.754 -18.287  1.00  0.480          C  
ATOM   7903  H   ILE A 500       7.592   8.745 -19.199  1.00  0.410          H  
ATOM   7904  HA  ILE A 500       9.899  10.363 -18.296  1.00  0.410          H  
ATOM   7905  HB  ILE A 500       7.010  10.191 -17.391  1.00  0.570          H  
ATOM   7906 1HG1 ILE A 500       8.617  12.508 -18.503  1.00  0.570          H  
ATOM   7907 2HG1 ILE A 500       7.624  11.458 -19.488  1.00  0.570          H  
ATOM   7908 1HG2 ILE A 500       7.588  11.829 -15.657  1.00  0.570          H  
ATOM   7909 2HG2 ILE A 500       8.460  10.343 -15.384  1.00  0.570          H  
ATOM   7910 3HG2 ILE A 500       9.290  11.720 -16.094  1.00  0.570          H  
ATOM   7911 1HD1 ILE A 500       6.484  13.509 -19.073  1.00  0.570          H  
ATOM   7912 2HD1 ILE A 500       5.635  12.142 -18.334  1.00  0.570          H  
ATOM   7913 3HD1 ILE A 500       6.571  13.233 -17.355  1.00  0.570          H  
ATOM   7914  N   THR A 501       8.488   7.821 -16.725  1.00  0.490          N  
ATOM   7915  CA  THR A 501       8.627   6.823 -15.675  1.00  0.670          C  
ATOM   7916  C   THR A 501       8.157   5.435 -16.026  1.00  0.720          C  
ATOM   7917  O   THR A 501       7.290   5.243 -16.872  1.00  0.950          O  
ATOM   7918  CB  THR A 501       7.832   7.238 -14.436  1.00  0.870          C  
ATOM   7919  OG1 THR A 501       8.018   6.240 -13.402  1.00  0.870          O  
ATOM   7920  CG2 THR A 501       6.356   7.390 -14.795  1.00  0.870          C  
ATOM   7921  H   THR A 501       7.612   7.852 -17.246  1.00  0.590          H  
ATOM   7922  HA  THR A 501       9.680   6.759 -15.413  1.00  0.800          H  
ATOM   7923  HB  THR A 501       8.184   8.184 -14.074  1.00  1.040          H  
ATOM   7924  HG1 THR A 501       7.773   6.627 -12.547  1.00  1.040          H  
ATOM   7925 1HG2 THR A 501       5.809   7.684 -13.925  1.00  1.040          H  
ATOM   7926 2HG2 THR A 501       6.242   8.154 -15.559  1.00  1.040          H  
ATOM   7927 3HG2 THR A 501       5.954   6.464 -15.166  1.00  1.040          H  
ATOM   7928  N   ALA A 502       8.709   4.468 -15.311  1.00  0.820          N  
ATOM   7929  CA  ALA A 502       8.331   3.070 -15.402  1.00  1.020          C  
ATOM   7930  C   ALA A 502       6.859   2.839 -15.027  1.00  0.910          C  
ATOM   7931  O   ALA A 502       6.244   1.882 -15.493  1.00  1.160          O  
ATOM   7932  CB  ALA A 502       9.236   2.244 -14.506  1.00  1.350          C  
ATOM   7933  H   ALA A 502       9.416   4.743 -14.641  1.00  0.980          H  
ATOM   7934  HA  ALA A 502       8.467   2.753 -16.437  1.00  1.220          H  
ATOM   7935 1HB  ALA A 502       8.977   1.192 -14.603  1.00  1.620          H  
ATOM   7936 2HB  ALA A 502      10.275   2.393 -14.803  1.00  1.620          H  
ATOM   7937 3HB  ALA A 502       9.105   2.558 -13.473  1.00  1.620          H  
ATOM   7938  N   ASP A 503       6.323   3.665 -14.119  1.00  0.790          N  
ATOM   7939  CA  ASP A 503       4.941   3.552 -13.636  1.00  0.790          C  
ATOM   7940  C   ASP A 503       4.060   4.708 -14.120  1.00  0.760          C  
ATOM   7941  O   ASP A 503       4.063   5.771 -13.492  1.00  0.830          O  
ATOM   7942  CB  ASP A 503       4.936   3.543 -12.111  1.00  1.110          C  
ATOM   7943  CG  ASP A 503       3.546   3.430 -11.448  1.00  1.110          C  
ATOM   7944  OD1 ASP A 503       2.499   3.576 -12.109  1.00  1.110          O  
ATOM   7945  OD2 ASP A 503       3.555   3.240 -10.254  1.00  1.110          O  
ATOM   7946  H   ASP A 503       6.904   4.432 -13.773  1.00  0.950          H  
ATOM   7947  HA  ASP A 503       4.536   2.599 -13.962  1.00  0.950          H  
ATOM   7948 1HB  ASP A 503       5.547   2.711 -11.761  1.00  1.330          H  
ATOM   7949 2HB  ASP A 503       5.411   4.458 -11.752  1.00  1.330          H  
ATOM   7950  N   PRO A 504       3.278   4.550 -15.196  1.00  0.820          N  
ATOM   7951  CA  PRO A 504       2.461   5.567 -15.803  1.00  0.890          C  
ATOM   7952  C   PRO A 504       1.390   6.184 -14.922  1.00  0.810          C  
ATOM   7953  O   PRO A 504       0.743   7.126 -15.356  1.00  0.940          O  
ATOM   7954  CB  PRO A 504       1.887   4.889 -17.000  1.00  1.330          C  
ATOM   7955  CG  PRO A 504       2.845   3.856 -17.308  1.00  1.330          C  
ATOM   7956  CD  PRO A 504       3.304   3.346 -15.964  1.00  1.330          C  
ATOM   7957  HA  PRO A 504       3.164   6.346 -16.101  1.00  1.070          H  
ATOM   7958 1HB  PRO A 504       0.953   4.515 -16.694  1.00  1.600          H  
ATOM   7959 2HB  PRO A 504       1.723   5.607 -17.813  1.00  1.600          H  
ATOM   7960 1HG  PRO A 504       2.427   3.146 -17.995  1.00  1.600          H  
ATOM   7961 2HG  PRO A 504       3.687   4.325 -17.819  1.00  1.600          H  
ATOM   7962 1HD  PRO A 504       2.641   2.630 -15.513  1.00  1.600          H  
ATOM   7963 2HD  PRO A 504       4.294   2.975 -16.112  1.00  1.600          H  
ATOM   7964  N   LEU A 505       1.098   5.613 -13.751  1.00  0.680          N  
ATOM   7965  CA  LEU A 505       0.152   6.270 -12.854  1.00  0.620          C  
ATOM   7966  C   LEU A 505       0.703   7.611 -12.425  1.00  0.570          C  
ATOM   7967  O   LEU A 505      -0.008   8.471 -11.903  1.00  0.580          O  
ATOM   7968  CB  LEU A 505      -0.144   5.485 -11.591  1.00  0.890          C  
ATOM   7969  CG  LEU A 505      -0.931   4.254 -11.735  1.00  0.890          C  
ATOM   7970  CD1 LEU A 505      -0.945   3.561 -10.408  1.00  0.890          C  
ATOM   7971  CD2 LEU A 505      -2.391   4.580 -12.190  1.00  0.890          C  
ATOM   7972  H   LEU A 505       1.607   4.793 -13.381  1.00  0.820          H  
ATOM   7973  HA  LEU A 505      -0.763   6.453 -13.399  1.00  0.740          H  
ATOM   7974 1HB  LEU A 505       0.813   5.204 -11.144  1.00  1.070          H  
ATOM   7975 2HB  LEU A 505      -0.659   6.135 -10.890  1.00  1.070          H  
ATOM   7976  HG  LEU A 505      -0.451   3.618 -12.444  1.00  1.070          H  
ATOM   7977 1HD1 LEU A 505      -1.499   2.637 -10.469  1.00  1.070          H  
ATOM   7978 2HD1 LEU A 505       0.084   3.337 -10.103  1.00  1.070          H  
ATOM   7979 3HD1 LEU A 505      -1.408   4.206  -9.662  1.00  1.070          H  
ATOM   7980 1HD2 LEU A 505      -2.978   3.670 -12.266  1.00  1.070          H  
ATOM   7981 2HD2 LEU A 505      -2.847   5.217 -11.467  1.00  1.070          H  
ATOM   7982 3HD2 LEU A 505      -2.397   5.068 -13.154  1.00  1.070          H  
ATOM   7983  N   ASP A 506       2.020   7.736 -12.422  1.00  0.560          N  
ATOM   7984  CA  ASP A 506       2.589   8.950 -11.921  1.00  0.540          C  
ATOM   7985  C   ASP A 506       2.532  10.020 -12.993  1.00  0.450          C  
ATOM   7986  O   ASP A 506       3.404  10.144 -13.859  1.00  0.610          O  
ATOM   7987  CB  ASP A 506       4.008   8.710 -11.440  1.00  0.760          C  
ATOM   7988  CG  ASP A 506       4.642   9.905 -10.738  1.00  0.760          C  
ATOM   7989  OD1 ASP A 506       4.141  11.037 -10.815  1.00  0.760          O  
ATOM   7990  OD2 ASP A 506       5.643   9.673 -10.078  1.00  0.760          O  
ATOM   7991  H   ASP A 506       2.621   7.015 -12.832  1.00  0.670          H  
ATOM   7992  HA  ASP A 506       1.999   9.286 -11.069  1.00  0.650          H  
ATOM   7993 1HB  ASP A 506       4.021   7.851 -10.766  1.00  0.920          H  
ATOM   7994 2HB  ASP A 506       4.614   8.453 -12.284  1.00  0.920          H  
ATOM   7995  N   TYR A 507       1.485  10.824 -12.886  1.00  0.370          N  
ATOM   7996  CA  TYR A 507       1.181  11.879 -13.832  1.00  0.300          C  
ATOM   7997  C   TYR A 507       1.734  13.212 -13.335  1.00  0.270          C  
ATOM   7998  O   TYR A 507       1.389  14.258 -13.883  1.00  0.340          O  
ATOM   7999  CB  TYR A 507      -0.345  12.002 -14.050  1.00  0.450          C  
ATOM   8000  CG  TYR A 507      -0.995  10.803 -14.727  1.00  0.450          C  
ATOM   8001  CD1 TYR A 507      -1.586   9.842 -13.958  1.00  0.450          C  
ATOM   8002  CD2 TYR A 507      -1.003  10.671 -16.102  1.00  0.450          C  
ATOM   8003  CE1 TYR A 507      -2.154   8.724 -14.529  1.00  0.450          C  
ATOM   8004  CE2 TYR A 507      -1.591   9.555 -16.692  1.00  0.450          C  
ATOM   8005  CZ  TYR A 507      -2.152   8.573 -15.905  1.00  0.450          C  
ATOM   8006  OH  TYR A 507      -2.721   7.436 -16.480  1.00  0.450          O  
ATOM   8007  H   TYR A 507       0.826  10.592 -12.146  1.00  0.440          H  
ATOM   8008  HA  TYR A 507       1.661  11.645 -14.782  1.00  0.360          H  
ATOM   8009 1HB  TYR A 507      -0.834  12.137 -13.093  1.00  0.540          H  
ATOM   8010 2HB  TYR A 507      -0.558  12.886 -14.648  1.00  0.540          H  
ATOM   8011  HD1 TYR A 507      -1.595   9.952 -12.878  1.00  0.540          H  
ATOM   8012  HD2 TYR A 507      -0.544  11.436 -16.728  1.00  0.540          H  
ATOM   8013  HE1 TYR A 507      -2.603   7.964 -13.892  1.00  0.540          H  
ATOM   8014  HE2 TYR A 507      -1.589   9.446 -17.777  1.00  0.540          H  
ATOM   8015  HH  TYR A 507      -3.016   6.847 -15.775  1.00  0.540          H  
ATOM   8016  N   ARG A 508       2.595  13.212 -12.293  1.00  0.290          N  
ATOM   8017  CA  ARG A 508       3.094  14.504 -11.812  1.00  0.270          C  
ATOM   8018  C   ARG A 508       3.843  15.285 -12.858  1.00  0.260          C  
ATOM   8019  O   ARG A 508       3.535  16.456 -13.095  1.00  0.250          O  
ATOM   8020  CB  ARG A 508       4.052  14.355 -10.626  1.00  0.390          C  
ATOM   8021  CG  ARG A 508       3.431  14.110  -9.279  1.00  0.390          C  
ATOM   8022  CD  ARG A 508       4.445  13.913  -8.211  1.00  0.390          C  
ATOM   8023  NE  ARG A 508       5.017  12.604  -8.279  1.00  0.390          N  
ATOM   8024  CZ  ARG A 508       5.736  12.017  -7.294  1.00  0.390          C  
ATOM   8025  NH1 ARG A 508       5.955  12.638  -6.150  1.00  0.390          N  
ATOM   8026  NH2 ARG A 508       6.217  10.805  -7.493  1.00  0.390          N  
ATOM   8027  H   ARG A 508       2.916  12.334 -11.847  1.00  0.350          H  
ATOM   8028  HA  ARG A 508       2.244  15.104 -11.499  1.00  0.320          H  
ATOM   8029 1HB  ARG A 508       4.735  13.529 -10.822  1.00  0.460          H  
ATOM   8030 2HB  ARG A 508       4.656  15.257 -10.541  1.00  0.460          H  
ATOM   8031 1HG  ARG A 508       2.829  14.969  -8.996  1.00  0.460          H  
ATOM   8032 2HG  ARG A 508       2.812  13.214  -9.325  1.00  0.460          H  
ATOM   8033 1HD  ARG A 508       5.249  14.641  -8.341  1.00  0.460          H  
ATOM   8034 2HD  ARG A 508       4.012  14.045  -7.248  1.00  0.460          H  
ATOM   8035  HE  ARG A 508       4.859  12.062  -9.154  1.00  0.460          H  
ATOM   8036 1HH1 ARG A 508       5.602  13.576  -6.005  1.00  0.460          H  
ATOM   8037 2HH1 ARG A 508       6.474  12.174  -5.415  1.00  0.460          H  
ATOM   8038 1HH2 ARG A 508       6.041  10.337  -8.406  1.00  0.460          H  
ATOM   8039 2HH2 ARG A 508       6.756  10.340  -6.781  1.00  0.460          H  
ATOM   8040  N   LEU A 509       4.809  14.664 -13.524  1.00  0.260          N  
ATOM   8041  CA  LEU A 509       5.563  15.444 -14.473  1.00  0.270          C  
ATOM   8042  C   LEU A 509       4.717  15.796 -15.678  1.00  0.250          C  
ATOM   8043  O   LEU A 509       4.768  16.933 -16.128  1.00  0.260          O  
ATOM   8044  CB  LEU A 509       6.876  14.765 -14.868  1.00  0.370          C  
ATOM   8045  CG  LEU A 509       7.794  15.556 -15.895  1.00  0.370          C  
ATOM   8046  CD1 LEU A 509       8.187  16.912 -15.340  1.00  0.370          C  
ATOM   8047  CD2 LEU A 509       9.039  14.785 -16.187  1.00  0.370          C  
ATOM   8048  H   LEU A 509       5.025  13.691 -13.340  1.00  0.310          H  
ATOM   8049  HA  LEU A 509       5.826  16.374 -13.973  1.00  0.320          H  
ATOM   8050 1HB  LEU A 509       7.462  14.609 -13.962  1.00  0.450          H  
ATOM   8051 2HB  LEU A 509       6.638  13.810 -15.269  1.00  0.450          H  
ATOM   8052  HG  LEU A 509       7.244  15.703 -16.806  1.00  0.450          H  
ATOM   8053 1HD1 LEU A 509       8.812  17.436 -16.067  1.00  0.450          H  
ATOM   8054 2HD1 LEU A 509       7.309  17.513 -15.145  1.00  0.450          H  
ATOM   8055 3HD1 LEU A 509       8.747  16.774 -14.419  1.00  0.450          H  
ATOM   8056 1HD2 LEU A 509       9.641  15.316 -16.885  1.00  0.450          H  
ATOM   8057 2HD2 LEU A 509       9.588  14.651 -15.286  1.00  0.450          H  
ATOM   8058 3HD2 LEU A 509       8.788  13.849 -16.599  1.00  0.450          H  
ATOM   8059  N   SER A 510       3.929  14.854 -16.210  1.00  0.250          N  
ATOM   8060  CA  SER A 510       3.133  15.187 -17.387  1.00  0.250          C  
ATOM   8061  C   SER A 510       2.138  16.307 -17.114  1.00  0.250          C  
ATOM   8062  O   SER A 510       1.963  17.188 -17.959  1.00  0.250          O  
ATOM   8063  CB  SER A 510       2.386  13.985 -17.929  1.00  0.350          C  
ATOM   8064  OG  SER A 510       3.260  13.031 -18.452  1.00  0.350          O  
ATOM   8065  H   SER A 510       3.914  13.921 -15.828  1.00  0.300          H  
ATOM   8066  HA  SER A 510       3.815  15.527 -18.165  1.00  0.300          H  
ATOM   8067 1HB  SER A 510       1.782  13.536 -17.138  1.00  0.420          H  
ATOM   8068 2HB  SER A 510       1.703  14.317 -18.713  1.00  0.420          H  
ATOM   8069  HG  SER A 510       2.740  12.571 -19.154  1.00  0.420          H  
ATOM   8070  N   TRP A 511       1.477  16.302 -15.950  1.00  0.260          N  
ATOM   8071  CA  TRP A 511       0.528  17.363 -15.657  1.00  0.260          C  
ATOM   8072  C   TRP A 511       1.243  18.702 -15.569  1.00  0.250          C  
ATOM   8073  O   TRP A 511       0.797  19.685 -16.174  1.00  0.240          O  
ATOM   8074  CB  TRP A 511      -0.311  17.059 -14.423  1.00  0.360          C  
ATOM   8075  CG  TRP A 511      -1.299  18.143 -14.137  1.00  0.360          C  
ATOM   8076  CD1 TRP A 511      -2.460  18.360 -14.805  1.00  0.360          C  
ATOM   8077  CD2 TRP A 511      -1.264  19.132 -13.088  1.00  0.360          C  
ATOM   8078  NE1 TRP A 511      -3.112  19.429 -14.267  1.00  0.360          N  
ATOM   8079  CE2 TRP A 511      -2.417  19.898 -13.220  1.00  0.360          C  
ATOM   8080  CE3 TRP A 511      -0.376  19.421 -12.064  1.00  0.360          C  
ATOM   8081  CZ2 TRP A 511      -2.707  20.927 -12.375  1.00  0.360          C  
ATOM   8082  CZ3 TRP A 511      -0.688  20.450 -11.199  1.00  0.360          C  
ATOM   8083  CH2 TRP A 511      -1.828  21.176 -11.356  1.00  0.360          C  
ATOM   8084  H   TRP A 511       1.615  15.558 -15.261  1.00  0.310          H  
ATOM   8085  HA  TRP A 511      -0.171  17.430 -16.482  1.00  0.310          H  
ATOM   8086 1HB  TRP A 511      -0.851  16.124 -14.570  1.00  0.440          H  
ATOM   8087 2HB  TRP A 511       0.341  16.925 -13.555  1.00  0.440          H  
ATOM   8088  HD1 TRP A 511      -2.810  17.786 -15.653  1.00  0.440          H  
ATOM   8089  HE1 TRP A 511      -3.983  19.836 -14.566  1.00  0.440          H  
ATOM   8090  HE3 TRP A 511       0.535  18.839 -11.937  1.00  0.440          H  
ATOM   8091  HZ2 TRP A 511      -3.610  21.526 -12.488  1.00  0.440          H  
ATOM   8092  HZ3 TRP A 511      -0.003  20.666 -10.391  1.00  0.440          H  
ATOM   8093  HH2 TRP A 511      -2.051  21.976 -10.670  1.00  0.440          H  
ATOM   8094  N   HIS A 512       2.370  18.750 -14.854  1.00  0.240          N  
ATOM   8095  CA  HIS A 512       3.097  20.002 -14.747  1.00  0.240          C  
ATOM   8096  C   HIS A 512       3.669  20.438 -16.105  1.00  0.250          C  
ATOM   8097  O   HIS A 512       3.613  21.627 -16.427  1.00  0.260          O  
ATOM   8098  CB  HIS A 512       4.189  19.902 -13.676  1.00  0.340          C  
ATOM   8099  CG  HIS A 512       3.651  19.993 -12.237  1.00  0.340          C  
ATOM   8100  ND1 HIS A 512       3.175  21.183 -11.700  1.00  0.340          N  
ATOM   8101  CD2 HIS A 512       3.528  19.069 -11.250  1.00  0.340          C  
ATOM   8102  CE1 HIS A 512       2.774  20.973 -10.457  1.00  0.340          C  
ATOM   8103  NE2 HIS A 512       2.982  19.703 -10.163  1.00  0.340          N  
ATOM   8104  H   HIS A 512       2.706  17.918 -14.359  1.00  0.290          H  
ATOM   8105  HA  HIS A 512       2.409  20.781 -14.424  1.00  0.290          H  
ATOM   8106 1HB  HIS A 512       4.713  18.948 -13.788  1.00  0.400          H  
ATOM   8107 2HB  HIS A 512       4.912  20.693 -13.828  1.00  0.400          H  
ATOM   8108  HD2 HIS A 512       3.807  18.024 -11.291  1.00  0.400          H  
ATOM   8109  HE1 HIS A 512       2.356  21.724  -9.786  1.00  0.400          H  
ATOM   8110  HE2 HIS A 512       2.787  19.255  -9.277  1.00  0.400          H  
ATOM   8111  N   LEU A 513       4.182  19.505 -16.930  1.00  0.250          N  
ATOM   8112  CA  LEU A 513       4.691  19.893 -18.244  1.00  0.270          C  
ATOM   8113  C   LEU A 513       3.579  20.446 -19.097  1.00  0.270          C  
ATOM   8114  O   LEU A 513       3.795  21.433 -19.793  1.00  0.280          O  
ATOM   8115  CB  LEU A 513       5.321  18.721 -19.021  1.00  0.370          C  
ATOM   8116  CG  LEU A 513       6.672  18.163 -18.546  1.00  0.370          C  
ATOM   8117  CD1 LEU A 513       6.960  16.871 -19.324  1.00  0.370          C  
ATOM   8118  CD2 LEU A 513       7.799  19.182 -18.786  1.00  0.370          C  
ATOM   8119  H   LEU A 513       4.240  18.535 -16.636  1.00  0.300          H  
ATOM   8120  HA  LEU A 513       5.428  20.676 -18.108  1.00  0.320          H  
ATOM   8121 1HB  LEU A 513       4.611  17.894 -18.983  1.00  0.440          H  
ATOM   8122 2HB  LEU A 513       5.430  19.019 -20.064  1.00  0.440          H  
ATOM   8123  HG  LEU A 513       6.613  17.942 -17.496  1.00  0.440          H  
ATOM   8124 1HD1 LEU A 513       7.901  16.449 -18.996  1.00  0.440          H  
ATOM   8125 2HD1 LEU A 513       6.161  16.151 -19.141  1.00  0.440          H  
ATOM   8126 3HD1 LEU A 513       7.015  17.086 -20.390  1.00  0.440          H  
ATOM   8127 1HD2 LEU A 513       8.735  18.769 -18.441  1.00  0.440          H  
ATOM   8128 2HD2 LEU A 513       7.873  19.410 -19.848  1.00  0.440          H  
ATOM   8129 3HD2 LEU A 513       7.601  20.090 -18.245  1.00  0.440          H  
ATOM   8130  N   TRP A 514       2.386  19.840 -19.055  1.00  0.270          N  
ATOM   8131  CA  TRP A 514       1.289  20.355 -19.853  1.00  0.290          C  
ATOM   8132  C   TRP A 514       0.920  21.758 -19.447  1.00  0.300          C  
ATOM   8133  O   TRP A 514       0.729  22.628 -20.298  1.00  0.320          O  
ATOM   8134  CB  TRP A 514       0.068  19.454 -19.814  1.00  0.400          C  
ATOM   8135  CG  TRP A 514      -1.120  20.076 -20.486  1.00  0.400          C  
ATOM   8136  CD1 TRP A 514      -2.322  20.274 -19.906  1.00  0.400          C  
ATOM   8137  CD2 TRP A 514      -1.225  20.681 -21.814  1.00  0.400          C  
ATOM   8138  NE1 TRP A 514      -3.156  20.920 -20.768  1.00  0.400          N  
ATOM   8139  CE2 TRP A 514      -2.507  21.180 -21.921  1.00  0.400          C  
ATOM   8140  CE3 TRP A 514      -0.347  20.855 -22.882  1.00  0.400          C  
ATOM   8141  CZ2 TRP A 514      -2.944  21.837 -23.050  1.00  0.400          C  
ATOM   8142  CZ3 TRP A 514      -0.779  21.527 -23.992  1.00  0.400          C  
ATOM   8143  CH2 TRP A 514      -2.040  22.004 -24.078  1.00  0.400          C  
ATOM   8144  H   TRP A 514       2.253  18.987 -18.501  1.00  0.320          H  
ATOM   8145  HA  TRP A 514       1.627  20.384 -20.872  1.00  0.350          H  
ATOM   8146 1HB  TRP A 514       0.291  18.515 -20.276  1.00  0.480          H  
ATOM   8147 2HB  TRP A 514      -0.191  19.249 -18.772  1.00  0.480          H  
ATOM   8148  HD1 TRP A 514      -2.586  19.971 -18.893  1.00  0.480          H  
ATOM   8149  HE1 TRP A 514      -4.141  21.219 -20.588  1.00  0.480          H  
ATOM   8150  HE3 TRP A 514       0.646  20.496 -22.841  1.00  0.480          H  
ATOM   8151  HZ2 TRP A 514      -3.961  22.233 -23.126  1.00  0.480          H  
ATOM   8152  HZ3 TRP A 514      -0.086  21.684 -24.804  1.00  0.480          H  
ATOM   8153  HH2 TRP A 514      -2.341  22.533 -24.974  1.00  0.480          H  
ATOM   8154  N   GLU A 515       0.829  22.003 -18.156  1.00  0.300          N  
ATOM   8155  CA  GLU A 515       0.479  23.327 -17.704  1.00  0.310          C  
ATOM   8156  C   GLU A 515       1.553  24.348 -18.131  1.00  0.290          C  
ATOM   8157  O   GLU A 515       1.225  25.484 -18.498  1.00  0.310          O  
ATOM   8158  CB  GLU A 515       0.207  23.240 -16.227  1.00  0.430          C  
ATOM   8159  CG  GLU A 515      -1.140  22.470 -15.940  1.00  0.430          C  
ATOM   8160  CD  GLU A 515      -2.400  23.323 -16.205  1.00  0.430          C  
ATOM   8161  OE1 GLU A 515      -2.514  24.346 -15.561  1.00  0.430          O  
ATOM   8162  OE2 GLU A 515      -3.201  22.997 -17.058  1.00  0.430          O  
ATOM   8163  H   GLU A 515       0.969  21.247 -17.476  1.00  0.360          H  
ATOM   8164  HA  GLU A 515      -0.457  23.610 -18.186  1.00  0.370          H  
ATOM   8165 1HB  GLU A 515       1.027  22.717 -15.724  1.00  0.520          H  
ATOM   8166 2HB  GLU A 515       0.153  24.232 -15.844  1.00  0.520          H  
ATOM   8167 1HG  GLU A 515      -1.177  21.613 -16.615  1.00  0.520          H  
ATOM   8168 2HG  GLU A 515      -1.147  22.068 -14.944  1.00  0.520          H  
ATOM   8169  N   VAL A 516       2.830  23.942 -18.122  1.00  0.270          N  
ATOM   8170  CA  VAL A 516       3.889  24.802 -18.637  1.00  0.250          C  
ATOM   8171  C   VAL A 516       3.690  25.024 -20.134  1.00  0.260          C  
ATOM   8172  O   VAL A 516       3.797  26.148 -20.612  1.00  0.270          O  
ATOM   8173  CB  VAL A 516       5.283  24.231 -18.367  1.00  0.360          C  
ATOM   8174  CG1 VAL A 516       6.340  25.033 -19.107  1.00  0.360          C  
ATOM   8175  CG2 VAL A 516       5.538  24.313 -16.911  1.00  0.360          C  
ATOM   8176  H   VAL A 516       3.055  23.024 -17.722  1.00  0.320          H  
ATOM   8177  HA  VAL A 516       3.821  25.763 -18.132  1.00  0.300          H  
ATOM   8178  HB  VAL A 516       5.332  23.198 -18.705  1.00  0.430          H  
ATOM   8179 1HG1 VAL A 516       7.309  24.609 -18.890  1.00  0.430          H  
ATOM   8180 2HG1 VAL A 516       6.171  24.985 -20.177  1.00  0.430          H  
ATOM   8181 3HG1 VAL A 516       6.309  26.076 -18.784  1.00  0.430          H  
ATOM   8182 1HG2 VAL A 516       6.511  23.933 -16.689  1.00  0.430          H  
ATOM   8183 2HG2 VAL A 516       5.479  25.341 -16.612  1.00  0.430          H  
ATOM   8184 3HG2 VAL A 516       4.794  23.744 -16.368  1.00  0.430          H  
ATOM   8185  N   LEU A 517       3.376  23.971 -20.878  1.00  0.260          N  
ATOM   8186  CA  LEU A 517       3.156  24.130 -22.298  1.00  0.280          C  
ATOM   8187  C   LEU A 517       2.027  25.116 -22.540  1.00  0.310          C  
ATOM   8188  O   LEU A 517       2.147  25.973 -23.416  1.00  0.340          O  
ATOM   8189  CB  LEU A 517       2.844  22.775 -22.933  1.00  0.380          C  
ATOM   8190  CG  LEU A 517       4.004  21.772 -23.049  1.00  0.380          C  
ATOM   8191  CD1 LEU A 517       3.454  20.460 -23.466  1.00  0.380          C  
ATOM   8192  CD2 LEU A 517       4.965  22.232 -24.073  1.00  0.380          C  
ATOM   8193  H   LEU A 517       3.336  23.047 -20.451  1.00  0.310          H  
ATOM   8194  HA  LEU A 517       4.052  24.539 -22.737  1.00  0.340          H  
ATOM   8195 1HB  LEU A 517       2.093  22.310 -22.327  1.00  0.460          H  
ATOM   8196 2HB  LEU A 517       2.424  22.924 -23.905  1.00  0.460          H  
ATOM   8197  HG  LEU A 517       4.512  21.662 -22.100  1.00  0.460          H  
ATOM   8198 1HD1 LEU A 517       4.262  19.758 -23.567  1.00  0.460          H  
ATOM   8199 2HD1 LEU A 517       2.773  20.103 -22.736  1.00  0.460          H  
ATOM   8200 3HD1 LEU A 517       2.944  20.584 -24.406  1.00  0.460          H  
ATOM   8201 1HD2 LEU A 517       5.763  21.499 -24.165  1.00  0.460          H  
ATOM   8202 2HD2 LEU A 517       4.425  22.323 -25.004  1.00  0.460          H  
ATOM   8203 3HD2 LEU A 517       5.393  23.179 -23.812  1.00  0.460          H  
ATOM   8204  N   ARG A 518       0.967  25.081 -21.727  1.00  0.330          N  
ATOM   8205  CA  ARG A 518      -0.079  26.083 -21.880  1.00  0.370          C  
ATOM   8206  C   ARG A 518       0.505  27.489 -21.626  1.00  0.360          C  
ATOM   8207  O   ARG A 518       0.253  28.420 -22.388  1.00  0.390          O  
ATOM   8208  CB  ARG A 518      -1.221  25.851 -20.916  1.00  0.500          C  
ATOM   8209  CG  ARG A 518      -2.061  24.652 -21.205  1.00  0.500          C  
ATOM   8210  CD  ARG A 518      -3.129  24.506 -20.203  1.00  0.500          C  
ATOM   8211  NE  ARG A 518      -4.056  25.617 -20.276  1.00  0.500          N  
ATOM   8212  CZ  ARG A 518      -4.955  25.957 -19.334  1.00  0.500          C  
ATOM   8213  NH1 ARG A 518      -5.082  25.271 -18.207  1.00  0.500          N  
ATOM   8214  NH2 ARG A 518      -5.735  27.013 -19.546  1.00  0.500          N  
ATOM   8215  H   ARG A 518       0.884  24.319 -21.048  1.00  0.400          H  
ATOM   8216  HA  ARG A 518      -0.464  26.031 -22.900  1.00  0.440          H  
ATOM   8217 1HB  ARG A 518      -0.830  25.730 -19.913  1.00  0.600          H  
ATOM   8218 2HB  ARG A 518      -1.863  26.727 -20.907  1.00  0.600          H  
ATOM   8219 1HG  ARG A 518      -2.509  24.739 -22.193  1.00  0.600          H  
ATOM   8220 2HG  ARG A 518      -1.432  23.767 -21.166  1.00  0.600          H  
ATOM   8221 1HD  ARG A 518      -3.683  23.591 -20.381  1.00  0.600          H  
ATOM   8222 2HD  ARG A 518      -2.689  24.478 -19.207  1.00  0.600          H  
ATOM   8223  HE  ARG A 518      -4.027  26.183 -21.112  1.00  0.600          H  
ATOM   8224 1HH1 ARG A 518      -4.507  24.430 -17.991  1.00  0.600          H  
ATOM   8225 2HH1 ARG A 518      -5.754  25.584 -17.535  1.00  0.600          H  
ATOM   8226 1HH2 ARG A 518      -5.650  27.543 -20.405  1.00  0.600          H  
ATOM   8227 2HH2 ARG A 518      -6.424  27.274 -18.856  1.00  0.600          H  
ATOM   8228  N   ALA A 519       1.358  27.629 -20.588  1.00  0.340          N  
ATOM   8229  CA  ALA A 519       2.034  28.900 -20.243  1.00  0.350          C  
ATOM   8230  C   ALA A 519       2.924  29.396 -21.402  1.00  0.350          C  
ATOM   8231  O   ALA A 519       3.197  30.597 -21.540  1.00  0.440          O  
ATOM   8232  CB  ALA A 519       2.861  28.760 -18.973  1.00  0.490          C  
ATOM   8233  H   ALA A 519       1.484  26.826 -19.961  1.00  0.410          H  
ATOM   8234  HA  ALA A 519       1.265  29.637 -20.058  1.00  0.420          H  
ATOM   8235 1HB  ALA A 519       3.309  29.724 -18.717  1.00  0.580          H  
ATOM   8236 2HB  ALA A 519       2.213  28.438 -18.157  1.00  0.580          H  
ATOM   8237 3HB  ALA A 519       3.646  28.038 -19.116  1.00  0.580          H  
ATOM   8238  N   LEU A 520       3.432  28.446 -22.199  1.00  0.330          N  
ATOM   8239  CA  LEU A 520       4.277  28.669 -23.374  1.00  0.340          C  
ATOM   8240  C   LEU A 520       3.451  28.828 -24.660  1.00  0.340          C  
ATOM   8241  O   LEU A 520       4.020  28.920 -25.750  1.00  0.340          O  
ATOM   8242  CB  LEU A 520       5.246  27.484 -23.593  1.00  0.470          C  
ATOM   8243  CG  LEU A 520       6.347  27.179 -22.543  1.00  0.470          C  
ATOM   8244  CD1 LEU A 520       7.051  25.860 -22.898  1.00  0.470          C  
ATOM   8245  CD2 LEU A 520       7.353  28.247 -22.557  1.00  0.470          C  
ATOM   8246  H   LEU A 520       3.251  27.470 -21.940  1.00  0.400          H  
ATOM   8247  HA  LEU A 520       4.839  29.586 -23.221  1.00  0.410          H  
ATOM   8248 1HB  LEU A 520       4.640  26.609 -23.648  1.00  0.570          H  
ATOM   8249 2HB  LEU A 520       5.736  27.621 -24.552  1.00  0.570          H  
ATOM   8250  HG  LEU A 520       5.905  27.094 -21.554  1.00  0.570          H  
ATOM   8251 1HD1 LEU A 520       7.828  25.649 -22.168  1.00  0.570          H  
ATOM   8252 2HD1 LEU A 520       6.338  25.057 -22.893  1.00  0.570          H  
ATOM   8253 3HD1 LEU A 520       7.501  25.939 -23.875  1.00  0.570          H  
ATOM   8254 1HD2 LEU A 520       8.115  27.990 -21.843  1.00  0.570          H  
ATOM   8255 2HD2 LEU A 520       7.795  28.320 -23.548  1.00  0.570          H  
ATOM   8256 3HD2 LEU A 520       6.897  29.198 -22.291  1.00  0.570          H  
ATOM   8257  N   ASN A 521       2.121  28.862 -24.523  1.00  0.350          N  
ATOM   8258  CA  ASN A 521       1.140  28.963 -25.595  1.00  0.360          C  
ATOM   8259  C   ASN A 521       1.105  27.789 -26.581  1.00  0.350          C  
ATOM   8260  O   ASN A 521       0.777  27.977 -27.756  1.00  0.460          O  
ATOM   8261  CB  ASN A 521       1.340  30.260 -26.365  1.00  0.500          C  
ATOM   8262  CG  ASN A 521       1.160  31.485 -25.519  1.00  0.500          C  
ATOM   8263  OD1 ASN A 521       0.154  31.653 -24.818  1.00  0.500          O  
ATOM   8264  ND2 ASN A 521       2.140  32.356 -25.576  1.00  0.500          N  
ATOM   8265  H   ASN A 521       1.725  28.786 -23.586  1.00  0.420          H  
ATOM   8266  HA  ASN A 521       0.156  28.998 -25.122  1.00  0.430          H  
ATOM   8267 1HB  ASN A 521       2.322  30.287 -26.825  1.00  0.600          H  
ATOM   8268 2HB  ASN A 521       0.613  30.304 -27.174  1.00  0.600          H  
ATOM   8269 1HD2 ASN A 521       2.106  33.201 -25.045  1.00  0.600          H  
ATOM   8270 2HD2 ASN A 521       2.934  32.169 -26.156  1.00  0.600          H  
ATOM   8271  N   TYR A 522       1.377  26.567 -26.112  1.00  0.320          N  
ATOM   8272  CA  TYR A 522       1.221  25.413 -26.984  1.00  0.320          C  
ATOM   8273  C   TYR A 522      -0.160  24.881 -26.683  1.00  0.410          C  
ATOM   8274  O   TYR A 522      -0.388  24.243 -25.659  1.00  0.770          O  
ATOM   8275  CB  TYR A 522       2.278  24.326 -26.767  1.00  0.450          C  
ATOM   8276  CG  TYR A 522       3.673  24.702 -27.173  1.00  0.450          C  
ATOM   8277  CD1 TYR A 522       4.590  25.088 -26.229  1.00  0.450          C  
ATOM   8278  CD2 TYR A 522       4.029  24.666 -28.509  1.00  0.450          C  
ATOM   8279  CE1 TYR A 522       5.872  25.432 -26.611  1.00  0.450          C  
ATOM   8280  CE2 TYR A 522       5.305  25.013 -28.889  1.00  0.450          C  
ATOM   8281  CZ  TYR A 522       6.226  25.394 -27.952  1.00  0.450          C  
ATOM   8282  OH  TYR A 522       7.511  25.742 -28.350  1.00  0.450          O  
ATOM   8283  H   TYR A 522       1.647  26.422 -25.136  1.00  0.380          H  
ATOM   8284  HA  TYR A 522       1.248  25.731 -28.026  1.00  0.380          H  
ATOM   8285 1HB  TYR A 522       2.297  24.077 -25.728  1.00  0.540          H  
ATOM   8286 2HB  TYR A 522       1.998  23.433 -27.314  1.00  0.540          H  
ATOM   8287  HD1 TYR A 522       4.300  25.112 -25.189  1.00  0.540          H  
ATOM   8288  HD2 TYR A 522       3.301  24.362 -29.265  1.00  0.540          H  
ATOM   8289  HE1 TYR A 522       6.599  25.731 -25.874  1.00  0.540          H  
ATOM   8290  HE2 TYR A 522       5.583  24.988 -29.929  1.00  0.540          H  
ATOM   8291  HH  TYR A 522       7.605  25.610 -29.304  1.00  0.540          H  
ATOM   8292  N   THR A 523      -1.083  25.132 -27.595  1.00  0.500          N  
ATOM   8293  CA  THR A 523      -2.492  24.839 -27.392  1.00  0.640          C  
ATOM   8294  C   THR A 523      -3.029  23.815 -28.375  1.00  0.690          C  
ATOM   8295  O   THR A 523      -4.207  23.819 -28.703  1.00  1.370          O  
ATOM   8296  CB  THR A 523      -3.312  26.132 -27.511  1.00  0.840          C  
ATOM   8297  OG1 THR A 523      -3.104  26.708 -28.810  1.00  0.840          O  
ATOM   8298  CG2 THR A 523      -2.834  27.125 -26.445  1.00  0.840          C  
ATOM   8299  H   THR A 523      -0.824  25.636 -28.439  1.00  0.600          H  
ATOM   8300  HA  THR A 523      -2.621  24.442 -26.387  1.00  0.770          H  
ATOM   8301  HB  THR A 523      -4.372  25.921 -27.369  1.00  1.010          H  
ATOM   8302  HG1 THR A 523      -3.611  26.201 -29.459  1.00  1.010          H  
ATOM   8303 1HG2 THR A 523      -3.405  28.046 -26.528  1.00  1.010          H  
ATOM   8304 2HG2 THR A 523      -2.980  26.692 -25.456  1.00  1.010          H  
ATOM   8305 3HG2 THR A 523      -1.784  27.346 -26.588  1.00  1.010          H  
ATOM   8306  N   HIS A 524      -2.176  22.937 -28.862  1.00  0.700          N  
ATOM   8307  CA  HIS A 524      -2.611  21.951 -29.847  1.00  0.730          C  
ATOM   8308  C   HIS A 524      -3.032  20.600 -29.253  1.00  0.600          C  
ATOM   8309  O   HIS A 524      -3.247  19.641 -29.993  1.00  0.790          O  
ATOM   8310  CB  HIS A 524      -1.497  21.714 -30.875  1.00  1.010          C  
ATOM   8311  CG  HIS A 524      -1.161  22.936 -31.681  1.00  1.010          C  
ATOM   8312  ND1 HIS A 524      -2.048  23.504 -32.573  1.00  1.010          N  
ATOM   8313  CD2 HIS A 524      -0.035  23.690 -31.740  1.00  1.010          C  
ATOM   8314  CE1 HIS A 524      -1.490  24.560 -33.131  1.00  1.010          C  
ATOM   8315  NE2 HIS A 524      -0.271  24.694 -32.645  1.00  1.010          N  
ATOM   8316  H   HIS A 524      -1.210  22.990 -28.571  1.00  0.840          H  
ATOM   8317  HA  HIS A 524      -3.474  22.345 -30.382  1.00  0.880          H  
ATOM   8318 1HB  HIS A 524      -0.592  21.378 -30.364  1.00  1.210          H  
ATOM   8319 2HB  HIS A 524      -1.797  20.925 -31.563  1.00  1.210          H  
ATOM   8320  HD1 HIS A 524      -3.004  23.236 -32.712  1.00  1.210          H  
ATOM   8321  HD2 HIS A 524       0.931  23.631 -31.231  1.00  1.210          H  
ATOM   8322  HE1 HIS A 524      -2.034  25.152 -33.866  1.00  1.210          H  
ATOM   8323  N   LEU A 525      -3.133  20.509 -27.930  1.00  0.480          N  
ATOM   8324  CA  LEU A 525      -3.544  19.265 -27.296  1.00  0.430          C  
ATOM   8325  C   LEU A 525      -5.065  19.237 -27.265  1.00  0.490          C  
ATOM   8326  O   LEU A 525      -5.703  20.206 -26.847  1.00  0.530          O  
ATOM   8327  CB  LEU A 525      -3.015  19.155 -25.852  1.00  0.620          C  
ATOM   8328  CG  LEU A 525      -3.297  17.809 -25.076  1.00  0.620          C  
ATOM   8329  CD1 LEU A 525      -2.486  16.645 -25.718  1.00  0.620          C  
ATOM   8330  CD2 LEU A 525      -2.941  17.985 -23.598  1.00  0.620          C  
ATOM   8331  H   LEU A 525      -2.962  21.330 -27.374  1.00  0.580          H  
ATOM   8332  HA  LEU A 525      -3.188  18.430 -27.893  1.00  0.520          H  
ATOM   8333 1HB  LEU A 525      -1.943  19.324 -25.852  1.00  0.750          H  
ATOM   8334 2HB  LEU A 525      -3.488  19.939 -25.278  1.00  0.750          H  
ATOM   8335  HG  LEU A 525      -4.354  17.566 -25.147  1.00  0.750          H  
ATOM   8336 1HD1 LEU A 525      -2.692  15.720 -25.182  1.00  0.750          H  
ATOM   8337 2HD1 LEU A 525      -2.763  16.513 -26.756  1.00  0.750          H  
ATOM   8338 3HD1 LEU A 525      -1.420  16.863 -25.657  1.00  0.750          H  
ATOM   8339 1HD2 LEU A 525      -3.150  17.062 -23.056  1.00  0.750          H  
ATOM   8340 2HD2 LEU A 525      -1.891  18.231 -23.503  1.00  0.750          H  
ATOM   8341 3HD2 LEU A 525      -3.543  18.788 -23.178  1.00  0.750          H  
ATOM   8342  N   SER A 526      -5.647  18.120 -27.671  1.00  0.520          N  
ATOM   8343  CA  SER A 526      -7.089  17.964 -27.670  1.00  0.580          C  
ATOM   8344  C   SER A 526      -7.654  18.103 -26.266  1.00  0.550          C  
ATOM   8345  O   SER A 526      -7.038  17.650 -25.294  1.00  0.510          O  
ATOM   8346  CB  SER A 526      -7.465  16.604 -28.233  1.00  0.790          C  
ATOM   8347  OG  SER A 526      -7.067  16.476 -29.570  1.00  0.790          O  
ATOM   8348  H   SER A 526      -5.078  17.366 -28.027  1.00  0.620          H  
ATOM   8349  HA  SER A 526      -7.523  18.743 -28.299  1.00  0.700          H  
ATOM   8350 1HB  SER A 526      -6.998  15.826 -27.638  1.00  0.950          H  
ATOM   8351 2HB  SER A 526      -8.542  16.466 -28.158  1.00  0.950          H  
ATOM   8352  HG  SER A 526      -7.362  15.605 -29.855  1.00  0.950          H  
ATOM   8353  N   ALA A 527      -8.850  18.692 -26.175  1.00  0.570          N  
ATOM   8354  CA  ALA A 527      -9.555  18.893 -24.912  1.00  0.550          C  
ATOM   8355  C   ALA A 527      -9.823  17.584 -24.200  1.00  0.540          C  
ATOM   8356  O   ALA A 527      -9.880  17.542 -22.970  1.00  0.510          O  
ATOM   8357  CB  ALA A 527     -10.872  19.602 -25.154  1.00  0.780          C  
ATOM   8358  H   ALA A 527      -9.279  19.029 -27.027  1.00  0.680          H  
ATOM   8359  HA  ALA A 527      -8.925  19.511 -24.269  1.00  0.660          H  
ATOM   8360 1HB  ALA A 527     -11.372  19.772 -24.199  1.00  0.930          H  
ATOM   8361 2HB  ALA A 527     -10.685  20.559 -25.639  1.00  0.930          H  
ATOM   8362 3HB  ALA A 527     -11.504  18.984 -25.793  1.00  0.930          H  
ATOM   8363  N   GLN A 528     -10.062  16.526 -24.964  1.00  0.590          N  
ATOM   8364  CA  GLN A 528     -10.348  15.244 -24.368  1.00  0.600          C  
ATOM   8365  C   GLN A 528      -9.117  14.696 -23.666  1.00  0.550          C  
ATOM   8366  O   GLN A 528      -9.229  14.090 -22.598  1.00  0.550          O  
ATOM   8367  CB  GLN A 528     -10.833  14.273 -25.445  1.00  0.840          C  
ATOM   8368  CG  GLN A 528     -12.183  14.664 -26.059  1.00  0.840          C  
ATOM   8369  CD  GLN A 528     -12.066  15.704 -27.193  1.00  0.840          C  
ATOM   8370  OE1 GLN A 528     -11.045  16.399 -27.345  1.00  0.840          O  
ATOM   8371  NE2 GLN A 528     -13.118  15.813 -27.986  1.00  0.840          N  
ATOM   8372  H   GLN A 528     -10.071  16.616 -25.979  1.00  0.710          H  
ATOM   8373  HA  GLN A 528     -11.135  15.373 -23.626  1.00  0.720          H  
ATOM   8374 1HB  GLN A 528     -10.094  14.216 -26.244  1.00  1.000          H  
ATOM   8375 2HB  GLN A 528     -10.929  13.276 -25.017  1.00  1.000          H  
ATOM   8376 1HG  GLN A 528     -12.656  13.770 -26.465  1.00  1.000          H  
ATOM   8377 2HG  GLN A 528     -12.808  15.091 -25.275  1.00  1.000          H  
ATOM   8378 1HE2 GLN A 528     -13.112  16.470 -28.742  1.00  1.000          H  
ATOM   8379 2HE2 GLN A 528     -13.923  15.239 -27.834  1.00  1.000          H  
ATOM   8380  N   CYS A 529      -7.946  14.928 -24.259  1.00  0.530          N  
ATOM   8381  CA  CYS A 529      -6.693  14.450 -23.708  1.00  0.490          C  
ATOM   8382  C   CYS A 529      -6.364  15.241 -22.456  1.00  0.440          C  
ATOM   8383  O   CYS A 529      -5.901  14.677 -21.458  1.00  0.430          O  
ATOM   8384  CB  CYS A 529      -5.588  14.572 -24.742  1.00  0.700          C  
ATOM   8385  SG  CYS A 529      -5.804  13.443 -26.127  1.00  0.700          S  
ATOM   8386  H   CYS A 529      -7.943  15.467 -25.114  1.00  0.640          H  
ATOM   8387  HA  CYS A 529      -6.805  13.400 -23.441  1.00  0.590          H  
ATOM   8388 1HB  CYS A 529      -5.564  15.581 -25.133  1.00  0.840          H  
ATOM   8389 2HB  CYS A 529      -4.625  14.370 -24.280  1.00  0.840          H  
ATOM   8390  HG  CYS A 529      -4.617  13.707 -26.705  1.00  0.840          H  
ATOM   8391  N   GLU A 530      -6.623  16.554 -22.505  1.00  0.440          N  
ATOM   8392  CA  GLU A 530      -6.411  17.402 -21.351  1.00  0.400          C  
ATOM   8393  C   GLU A 530      -7.293  16.930 -20.212  1.00  0.390          C  
ATOM   8394  O   GLU A 530      -6.818  16.761 -19.089  1.00  0.380          O  
ATOM   8395  CB  GLU A 530      -6.710  18.848 -21.678  1.00  0.580          C  
ATOM   8396  CG  GLU A 530      -6.516  19.780 -20.521  1.00  0.580          C  
ATOM   8397  CD  GLU A 530      -6.704  21.167 -20.920  1.00  0.580          C  
ATOM   8398  OE1 GLU A 530      -7.759  21.499 -21.377  1.00  0.580          O  
ATOM   8399  OE2 GLU A 530      -5.783  21.914 -20.754  1.00  0.580          O  
ATOM   8400  H   GLU A 530      -6.955  16.964 -23.384  1.00  0.530          H  
ATOM   8401  HA  GLU A 530      -5.369  17.322 -21.042  1.00  0.480          H  
ATOM   8402 1HB  GLU A 530      -6.069  19.176 -22.501  1.00  0.690          H  
ATOM   8403 2HB  GLU A 530      -7.741  18.937 -22.013  1.00  0.690          H  
ATOM   8404 1HG  GLU A 530      -7.254  19.544 -19.754  1.00  0.690          H  
ATOM   8405 2HG  GLU A 530      -5.531  19.634 -20.091  1.00  0.690          H  
ATOM   8406  N   GLY A 531      -8.565  16.643 -20.519  1.00  0.390          N  
ATOM   8407  CA  GLY A 531      -9.525  16.154 -19.548  1.00  0.400          C  
ATOM   8408  C   GLY A 531      -9.001  14.908 -18.853  1.00  0.380          C  
ATOM   8409  O   GLY A 531      -9.036  14.823 -17.620  1.00  0.360          O  
ATOM   8410  H   GLY A 531      -8.907  16.834 -21.466  1.00  0.470          H  
ATOM   8411 1HA  GLY A 531      -9.733  16.934 -18.816  1.00  0.480          H  
ATOM   8412 2HA  GLY A 531     -10.459  15.925 -20.063  1.00  0.480          H  
ATOM   8413  N   VAL A 532      -8.518  13.937 -19.636  1.00  0.400          N  
ATOM   8414  CA  VAL A 532      -7.991  12.713 -19.060  1.00  0.400          C  
ATOM   8415  C   VAL A 532      -6.793  12.984 -18.167  1.00  0.380          C  
ATOM   8416  O   VAL A 532      -6.705  12.397 -17.087  1.00  0.370          O  
ATOM   8417  CB  VAL A 532      -7.601  11.696 -20.154  1.00  0.560          C  
ATOM   8418  CG1 VAL A 532      -6.836  10.494 -19.537  1.00  0.560          C  
ATOM   8419  CG2 VAL A 532      -8.863  11.197 -20.837  1.00  0.560          C  
ATOM   8420  H   VAL A 532      -8.558  14.056 -20.655  1.00  0.480          H  
ATOM   8421  HA  VAL A 532      -8.775  12.264 -18.453  1.00  0.480          H  
ATOM   8422  HB  VAL A 532      -6.950  12.184 -20.884  1.00  0.670          H  
ATOM   8423 1HG1 VAL A 532      -6.578   9.791 -20.326  1.00  0.670          H  
ATOM   8424 2HG1 VAL A 532      -5.918  10.824 -19.050  1.00  0.670          H  
ATOM   8425 3HG1 VAL A 532      -7.471   9.996 -18.802  1.00  0.670          H  
ATOM   8426 1HG2 VAL A 532      -8.598  10.488 -21.619  1.00  0.670          H  
ATOM   8427 2HG2 VAL A 532      -9.504  10.710 -20.105  1.00  0.670          H  
ATOM   8428 3HG2 VAL A 532      -9.396  12.031 -21.276  1.00  0.670          H  
ATOM   8429  N   LEU A 533      -5.850  13.821 -18.611  1.00  0.370          N  
ATOM   8430  CA  LEU A 533      -4.673  14.112 -17.801  1.00  0.370          C  
ATOM   8431  C   LEU A 533      -5.034  14.826 -16.500  1.00  0.350          C  
ATOM   8432  O   LEU A 533      -4.503  14.479 -15.437  1.00  0.350          O  
ATOM   8433  CB  LEU A 533      -3.656  14.934 -18.625  1.00  0.520          C  
ATOM   8434  CG  LEU A 533      -2.306  15.395 -17.920  1.00  0.520          C  
ATOM   8435  CD1 LEU A 533      -1.508  14.180 -17.402  1.00  0.520          C  
ATOM   8436  CD2 LEU A 533      -1.455  16.191 -18.964  1.00  0.520          C  
ATOM   8437  H   LEU A 533      -5.943  14.240 -19.545  1.00  0.440          H  
ATOM   8438  HA  LEU A 533      -4.211  13.161 -17.550  1.00  0.440          H  
ATOM   8439 1HB  LEU A 533      -3.392  14.352 -19.506  1.00  0.620          H  
ATOM   8440 2HB  LEU A 533      -4.170  15.837 -18.971  1.00  0.620          H  
ATOM   8441  HG  LEU A 533      -2.534  16.029 -17.073  1.00  0.620          H  
ATOM   8442 1HD1 LEU A 533      -0.593  14.525 -16.929  1.00  0.620          H  
ATOM   8443 2HD1 LEU A 533      -2.099  13.634 -16.667  1.00  0.620          H  
ATOM   8444 3HD1 LEU A 533      -1.258  13.521 -18.232  1.00  0.620          H  
ATOM   8445 1HD2 LEU A 533      -0.527  16.527 -18.522  1.00  0.620          H  
ATOM   8446 2HD2 LEU A 533      -1.224  15.548 -19.815  1.00  0.620          H  
ATOM   8447 3HD2 LEU A 533      -2.021  17.056 -19.309  1.00  0.620          H  
ATOM   8448  N   GLN A 534      -5.913  15.832 -16.558  1.00  0.340          N  
ATOM   8449  CA  GLN A 534      -6.266  16.553 -15.344  1.00  0.330          C  
ATOM   8450  C   GLN A 534      -7.013  15.628 -14.381  1.00  0.320          C  
ATOM   8451  O   GLN A 534      -6.743  15.634 -13.178  1.00  0.320          O  
ATOM   8452  CB  GLN A 534      -7.126  17.789 -15.675  1.00  0.470          C  
ATOM   8453  CG  GLN A 534      -6.382  18.951 -16.426  1.00  0.470          C  
ATOM   8454  CD  GLN A 534      -7.332  20.105 -16.793  1.00  0.470          C  
ATOM   8455  OE1 GLN A 534      -8.534  19.864 -16.835  1.00  0.470          O  
ATOM   8456  NE2 GLN A 534      -6.818  21.315 -17.046  1.00  0.470          N  
ATOM   8457  H   GLN A 534      -6.324  16.099 -17.457  1.00  0.410          H  
ATOM   8458  HA  GLN A 534      -5.351  16.884 -14.855  1.00  0.400          H  
ATOM   8459 1HB  GLN A 534      -7.963  17.474 -16.306  1.00  0.560          H  
ATOM   8460 2HB  GLN A 534      -7.546  18.198 -14.756  1.00  0.560          H  
ATOM   8461 1HG  GLN A 534      -5.607  19.343 -15.782  1.00  0.560          H  
ATOM   8462 2HG  GLN A 534      -5.943  18.558 -17.346  1.00  0.560          H  
ATOM   8463 1HE2 GLN A 534      -7.433  22.110 -17.258  1.00  0.560          H  
ATOM   8464 2HE2 GLN A 534      -5.828  21.485 -17.021  1.00  0.560          H  
ATOM   8465  N   ALA A 535      -7.944  14.823 -14.905  1.00  0.330          N  
ATOM   8466  CA  ALA A 535      -8.700  13.894 -14.083  1.00  0.350          C  
ATOM   8467  C   ALA A 535      -7.813  12.807 -13.492  1.00  0.340          C  
ATOM   8468  O   ALA A 535      -7.998  12.411 -12.337  1.00  0.340          O  
ATOM   8469  CB  ALA A 535      -9.803  13.266 -14.904  1.00  0.480          C  
ATOM   8470  H   ALA A 535      -8.159  14.873 -15.905  1.00  0.400          H  
ATOM   8471  HA  ALA A 535      -9.141  14.454 -13.261  1.00  0.420          H  
ATOM   8472 1HB  ALA A 535     -10.386  12.593 -14.281  1.00  0.580          H  
ATOM   8473 2HB  ALA A 535     -10.446  14.050 -15.303  1.00  0.580          H  
ATOM   8474 3HB  ALA A 535      -9.358  12.709 -15.731  1.00  0.580          H  
ATOM   8475  N   SER A 536      -6.863  12.300 -14.285  1.00  0.340          N  
ATOM   8476  CA  SER A 536      -5.992  11.230 -13.843  1.00  0.340          C  
ATOM   8477  C   SER A 536      -5.065  11.714 -12.744  1.00  0.320          C  
ATOM   8478  O   SER A 536      -4.888  11.026 -11.731  1.00  0.330          O  
ATOM   8479  CB  SER A 536      -5.210  10.698 -15.021  1.00  0.480          C  
ATOM   8480  OG  SER A 536      -6.068  10.104 -15.957  1.00  0.480          O  
ATOM   8481  H   SER A 536      -6.768  12.624 -15.247  1.00  0.410          H  
ATOM   8482  HA  SER A 536      -6.609  10.426 -13.447  1.00  0.410          H  
ATOM   8483 1HB  SER A 536      -4.640  11.502 -15.491  1.00  0.570          H  
ATOM   8484 2HB  SER A 536      -4.522   9.973 -14.665  1.00  0.570          H  
ATOM   8485  HG  SER A 536      -6.540  10.850 -16.372  1.00  0.570          H  
ATOM   8486  N   TYR A 537      -4.505  12.916 -12.915  1.00  0.310          N  
ATOM   8487  CA  TYR A 537      -3.640  13.479 -11.903  1.00  0.300          C  
ATOM   8488  C   TYR A 537      -4.445  13.784 -10.636  1.00  0.290          C  
ATOM   8489  O   TYR A 537      -4.000  13.456  -9.530  1.00  0.290          O  
ATOM   8490  CB  TYR A 537      -2.854  14.670 -12.439  1.00  0.420          C  
ATOM   8491  CG  TYR A 537      -1.936  15.238 -11.413  1.00  0.420          C  
ATOM   8492  CD1 TYR A 537      -0.894  14.481 -10.931  1.00  0.420          C  
ATOM   8493  CD2 TYR A 537      -2.111  16.496 -10.969  1.00  0.420          C  
ATOM   8494  CE1 TYR A 537      -0.064  14.989  -9.995  1.00  0.420          C  
ATOM   8495  CE2 TYR A 537      -1.264  17.016 -10.027  1.00  0.420          C  
ATOM   8496  CZ  TYR A 537      -0.242  16.266  -9.541  1.00  0.420          C  
ATOM   8497  OH  TYR A 537       0.599  16.779  -8.593  1.00  0.420          O  
ATOM   8498  H   TYR A 537      -4.659  13.440 -13.782  1.00  0.370          H  
ATOM   8499  HA  TYR A 537      -2.911  12.716 -11.634  1.00  0.360          H  
ATOM   8500 1HB  TYR A 537      -2.266  14.371 -13.308  1.00  0.510          H  
ATOM   8501 2HB  TYR A 537      -3.545  15.452 -12.764  1.00  0.510          H  
ATOM   8502  HD1 TYR A 537      -0.740  13.470 -11.281  1.00  0.510          H  
ATOM   8503  HD2 TYR A 537      -2.924  17.090 -11.367  1.00  0.510          H  
ATOM   8504  HE1 TYR A 537       0.731  14.378  -9.617  1.00  0.510          H  
ATOM   8505  HE2 TYR A 537      -1.411  18.031  -9.671  1.00  0.510          H  
ATOM   8506  HH  TYR A 537       0.233  17.593  -8.248  1.00  0.510          H  
ATOM   8507  N   ALA A 538      -5.624  14.422 -10.776  1.00  0.280          N  
ATOM   8508  CA  ALA A 538      -6.441  14.719  -9.607  1.00  0.280          C  
ATOM   8509  C   ALA A 538      -6.798  13.419  -8.887  1.00  0.300          C  
ATOM   8510  O   ALA A 538      -6.799  13.381  -7.657  1.00  0.310          O  
ATOM   8511  CB  ALA A 538      -7.701  15.471 -10.003  1.00  0.390          C  
ATOM   8512  H   ALA A 538      -5.958  14.716 -11.699  1.00  0.340          H  
ATOM   8513  HA  ALA A 538      -5.857  15.336  -8.934  1.00  0.340          H  
ATOM   8514 1HB  ALA A 538      -8.291  15.700  -9.123  1.00  0.470          H  
ATOM   8515 2HB  ALA A 538      -7.445  16.391 -10.502  1.00  0.470          H  
ATOM   8516 3HB  ALA A 538      -8.288  14.852 -10.681  1.00  0.470          H  
ATOM   8517  N   GLY A 539      -7.059  12.348  -9.651  1.00  0.320          N  
ATOM   8518  CA  GLY A 539      -7.374  11.034  -9.117  1.00  0.350          C  
ATOM   8519  C   GLY A 539      -6.241  10.535  -8.236  1.00  0.370          C  
ATOM   8520  O   GLY A 539      -6.472  10.061  -7.118  1.00  0.390          O  
ATOM   8521  H   GLY A 539      -7.099  12.454 -10.667  1.00  0.380          H  
ATOM   8522 1HA  GLY A 539      -8.302  11.081  -8.545  1.00  0.420          H  
ATOM   8523 2HA  GLY A 539      -7.530  10.344  -9.947  1.00  0.420          H  
ATOM   8524  N   GLN A 540      -5.007  10.602  -8.741  1.00  0.350          N  
ATOM   8525  CA  GLN A 540      -3.882  10.148  -7.936  1.00  0.380          C  
ATOM   8526  C   GLN A 540      -3.737  10.991  -6.676  1.00  0.350          C  
ATOM   8527  O   GLN A 540      -3.439  10.453  -5.606  1.00  0.360          O  
ATOM   8528  CB  GLN A 540      -2.598  10.191  -8.752  1.00  0.520          C  
ATOM   8529  CG  GLN A 540      -2.585   9.186  -9.866  1.00  0.520          C  
ATOM   8530  CD  GLN A 540      -2.595   7.779  -9.357  1.00  0.520          C  
ATOM   8531  OE1 GLN A 540      -1.721   7.375  -8.593  1.00  0.520          O  
ATOM   8532  NE2 GLN A 540      -3.600   7.023  -9.748  1.00  0.520          N  
ATOM   8533  H   GLN A 540      -4.880  10.939  -9.703  1.00  0.420          H  
ATOM   8534  HA  GLN A 540      -4.071   9.123  -7.629  1.00  0.460          H  
ATOM   8535 1HB  GLN A 540      -2.480  11.187  -9.190  1.00  0.620          H  
ATOM   8536 2HB  GLN A 540      -1.742  10.006  -8.104  1.00  0.620          H  
ATOM   8537 1HG  GLN A 540      -3.462   9.326 -10.489  1.00  0.620          H  
ATOM   8538 2HG  GLN A 540      -1.694   9.340 -10.447  1.00  0.620          H  
ATOM   8539 1HE2 GLN A 540      -3.673   6.079  -9.428  1.00  0.620          H  
ATOM   8540 2HE2 GLN A 540      -4.295   7.396 -10.362  1.00  0.620          H  
ATOM   8541  N   LEU A 541      -3.988  12.298  -6.774  1.00  0.330          N  
ATOM   8542  CA  LEU A 541      -3.888  13.123  -5.586  1.00  0.320          C  
ATOM   8543  C   LEU A 541      -4.936  12.698  -4.553  1.00  0.330          C  
ATOM   8544  O   LEU A 541      -4.614  12.569  -3.367  1.00  0.340          O  
ATOM   8545  CB  LEU A 541      -4.081  14.606  -5.944  1.00  0.450          C  
ATOM   8546  CG  LEU A 541      -2.971  15.300  -6.773  1.00  0.450          C  
ATOM   8547  CD1 LEU A 541      -3.457  16.649  -7.143  1.00  0.450          C  
ATOM   8548  CD2 LEU A 541      -1.705  15.426  -5.987  1.00  0.450          C  
ATOM   8549  H   LEU A 541      -4.189  12.709  -7.694  1.00  0.400          H  
ATOM   8550  HA  LEU A 541      -2.908  12.975  -5.143  1.00  0.380          H  
ATOM   8551 1HB  LEU A 541      -4.983  14.678  -6.531  1.00  0.540          H  
ATOM   8552 2HB  LEU A 541      -4.236  15.178  -5.036  1.00  0.540          H  
ATOM   8553  HG  LEU A 541      -2.777  14.733  -7.686  1.00  0.540          H  
ATOM   8554 1HD1 LEU A 541      -2.712  17.164  -7.717  1.00  0.540          H  
ATOM   8555 2HD1 LEU A 541      -4.355  16.556  -7.717  1.00  0.540          H  
ATOM   8556 3HD1 LEU A 541      -3.655  17.197  -6.251  1.00  0.540          H  
ATOM   8557 1HD2 LEU A 541      -0.966  15.928  -6.595  1.00  0.540          H  
ATOM   8558 2HD2 LEU A 541      -1.889  16.006  -5.085  1.00  0.540          H  
ATOM   8559 3HD2 LEU A 541      -1.337  14.446  -5.720  1.00  0.540          H  
ATOM   8560  N   GLU A 542      -6.168  12.388  -4.994  1.00  0.360          N  
ATOM   8561  CA  GLU A 542      -7.202  11.956  -4.048  1.00  0.430          C  
ATOM   8562  C   GLU A 542      -6.786  10.644  -3.376  1.00  0.420          C  
ATOM   8563  O   GLU A 542      -6.891  10.486  -2.159  1.00  0.450          O  
ATOM   8564  CB  GLU A 542      -8.545  11.712  -4.755  1.00  0.570          C  
ATOM   8565  CG  GLU A 542      -9.257  12.935  -5.323  1.00  0.570          C  
ATOM   8566  CD  GLU A 542     -10.545  12.550  -6.027  1.00  0.570          C  
ATOM   8567  OE1 GLU A 542     -10.812  11.375  -6.101  1.00  0.570          O  
ATOM   8568  OE2 GLU A 542     -11.240  13.409  -6.503  1.00  0.570          O  
ATOM   8569  H   GLU A 542      -6.400  12.533  -5.984  1.00  0.430          H  
ATOM   8570  HA  GLU A 542      -7.327  12.722  -3.282  1.00  0.520          H  
ATOM   8571 1HB  GLU A 542      -8.388  11.020  -5.580  1.00  0.690          H  
ATOM   8572 2HB  GLU A 542      -9.228  11.230  -4.057  1.00  0.690          H  
ATOM   8573 1HG  GLU A 542      -9.454  13.653  -4.542  1.00  0.690          H  
ATOM   8574 2HG  GLU A 542      -8.606  13.401  -6.034  1.00  0.690          H  
ATOM   8575  N   SER A 543      -6.200   9.732  -4.152  1.00  0.420          N  
ATOM   8576  CA  SER A 543      -5.762   8.443  -3.644  1.00  0.430          C  
ATOM   8577  C   SER A 543      -4.698   8.619  -2.545  1.00  0.400          C  
ATOM   8578  O   SER A 543      -4.663   7.855  -1.573  1.00  0.430          O  
ATOM   8579  CB  SER A 543      -5.279   7.602  -4.807  1.00  0.600          C  
ATOM   8580  OG  SER A 543      -6.333   7.302  -5.684  1.00  0.600          O  
ATOM   8581  H   SER A 543      -6.140   9.905  -5.162  1.00  0.500          H  
ATOM   8582  HA  SER A 543      -6.623   7.940  -3.205  1.00  0.520          H  
ATOM   8583 1HB  SER A 543      -4.511   8.144  -5.339  1.00  0.720          H  
ATOM   8584 2HB  SER A 543      -4.854   6.695  -4.454  1.00  0.720          H  
ATOM   8585  HG  SER A 543      -5.969   6.707  -6.340  1.00  0.720          H  
ATOM   8586  N   GLU A 544      -3.856   9.657  -2.675  1.00  0.380          N  
ATOM   8587  CA  GLU A 544      -2.801   9.988  -1.705  1.00  0.360          C  
ATOM   8588  C   GLU A 544      -3.333  10.812  -0.523  1.00  0.370          C  
ATOM   8589  O   GLU A 544      -2.580  11.161   0.388  1.00  0.450          O  
ATOM   8590  CB  GLU A 544      -1.685  10.833  -2.347  1.00  0.510          C  
ATOM   8591  CG  GLU A 544      -0.837  10.191  -3.419  1.00  0.510          C  
ATOM   8592  CD  GLU A 544       0.060   9.113  -2.913  1.00  0.510          C  
ATOM   8593  OE1 GLU A 544       0.175   8.939  -1.718  1.00  0.510          O  
ATOM   8594  OE2 GLU A 544       0.688   8.485  -3.722  1.00  0.510          O  
ATOM   8595  H   GLU A 544      -3.916  10.211  -3.538  1.00  0.460          H  
ATOM   8596  HA  GLU A 544      -2.380   9.060  -1.320  1.00  0.430          H  
ATOM   8597 1HB  GLU A 544      -2.136  11.716  -2.800  1.00  0.610          H  
ATOM   8598 2HB  GLU A 544      -1.011  11.186  -1.570  1.00  0.610          H  
ATOM   8599 1HG  GLU A 544      -1.494   9.757  -4.168  1.00  0.610          H  
ATOM   8600 2HG  GLU A 544      -0.247  10.962  -3.901  1.00  0.610          H  
ATOM   8601  N   GLY A 545      -4.624  11.153  -0.541  1.00  0.430          N  
ATOM   8602  CA  GLY A 545      -5.243  11.971   0.489  1.00  0.470          C  
ATOM   8603  C   GLY A 545      -5.089  13.476   0.255  1.00  0.470          C  
ATOM   8604  O   GLY A 545      -5.504  14.284   1.092  1.00  0.610          O  
ATOM   8605  H   GLY A 545      -5.228  10.818  -1.292  1.00  0.520          H  
ATOM   8606 1HA  GLY A 545      -6.304  11.722   0.530  1.00  0.560          H  
ATOM   8607 2HA  GLY A 545      -4.819  11.708   1.455  1.00  0.560          H  
ATOM   8608  N   LEU A 546      -4.535  13.876  -0.892  1.00  0.380          N  
ATOM   8609  CA  LEU A 546      -4.309  15.286  -1.206  1.00  0.360          C  
ATOM   8610  C   LEU A 546      -5.527  15.843  -1.938  1.00  0.350          C  
ATOM   8611  O   LEU A 546      -5.437  16.400  -3.037  1.00  0.460          O  
ATOM   8612  CB  LEU A 546      -3.037  15.407  -2.065  1.00  0.510          C  
ATOM   8613  CG  LEU A 546      -1.708  14.814  -1.445  1.00  0.510          C  
ATOM   8614  CD1 LEU A 546      -0.554  14.990  -2.463  1.00  0.510          C  
ATOM   8615  CD2 LEU A 546      -1.403  15.484  -0.111  1.00  0.510          C  
ATOM   8616  H   LEU A 546      -4.284  13.175  -1.590  1.00  0.460          H  
ATOM   8617  HA  LEU A 546      -4.196  15.851  -0.283  1.00  0.430          H  
ATOM   8618 1HB  LEU A 546      -3.211  14.875  -2.989  1.00  0.610          H  
ATOM   8619 2HB  LEU A 546      -2.868  16.452  -2.295  1.00  0.610          H  
ATOM   8620  HG  LEU A 546      -1.826  13.743  -1.270  1.00  0.610          H  
ATOM   8621 1HD1 LEU A 546       0.362  14.566  -2.054  1.00  0.610          H  
ATOM   8622 2HD1 LEU A 546      -0.805  14.466  -3.378  1.00  0.610          H  
ATOM   8623 3HD1 LEU A 546      -0.402  16.043  -2.678  1.00  0.610          H  
ATOM   8624 1HD2 LEU A 546      -0.485  15.063   0.303  1.00  0.610          H  
ATOM   8625 2HD2 LEU A 546      -1.287  16.543  -0.245  1.00  0.610          H  
ATOM   8626 3HD2 LEU A 546      -2.216  15.303   0.588  1.00  0.610          H  
ATOM   8627  N   TRP A 547      -6.656  15.752  -1.259  1.00  0.330          N  
ATOM   8628  CA  TRP A 547      -7.975  16.117  -1.761  1.00  0.320          C  
ATOM   8629  C   TRP A 547      -8.054  17.581  -2.170  1.00  0.290          C  
ATOM   8630  O   TRP A 547      -8.637  17.927  -3.206  1.00  0.280          O  
ATOM   8631  CB  TRP A 547      -8.977  15.883  -0.635  1.00  0.450          C  
ATOM   8632  CG  TRP A 547      -9.276  14.444  -0.314  1.00  0.450          C  
ATOM   8633  CD1 TRP A 547      -8.830  13.737   0.763  1.00  0.450          C  
ATOM   8634  CD2 TRP A 547     -10.141  13.557  -1.035  1.00  0.450          C  
ATOM   8635  NE1 TRP A 547      -9.354  12.471   0.744  1.00  0.450          N  
ATOM   8636  CE2 TRP A 547     -10.162  12.348  -0.346  1.00  0.450          C  
ATOM   8637  CE3 TRP A 547     -10.884  13.689  -2.169  1.00  0.450          C  
ATOM   8638  CZ2 TRP A 547     -10.917  11.274  -0.779  1.00  0.450          C  
ATOM   8639  CZ3 TRP A 547     -11.650  12.626  -2.612  1.00  0.450          C  
ATOM   8640  CH2 TRP A 547     -11.665  11.447  -1.935  1.00  0.450          C  
ATOM   8641  H   TRP A 547      -6.552  15.343  -0.326  1.00  0.400          H  
ATOM   8642  HA  TRP A 547      -8.211  15.485  -2.617  1.00  0.380          H  
ATOM   8643 1HB  TRP A 547      -8.591  16.345   0.273  1.00  0.540          H  
ATOM   8644 2HB  TRP A 547      -9.910  16.382  -0.863  1.00  0.540          H  
ATOM   8645  HD1 TRP A 547      -8.156  14.124   1.529  1.00  0.540          H  
ATOM   8646  HE1 TRP A 547      -9.181  11.744   1.427  1.00  0.540          H  
ATOM   8647  HE3 TRP A 547     -10.860  14.611  -2.704  1.00  0.540          H  
ATOM   8648  HZ2 TRP A 547     -10.938  10.324  -0.243  1.00  0.540          H  
ATOM   8649  HZ3 TRP A 547     -12.236  12.751  -3.523  1.00  0.540          H  
ATOM   8650  HH2 TRP A 547     -12.273  10.627  -2.311  1.00  0.540          H  
ATOM   8651  N   GLU A 548      -7.444  18.447  -1.365  1.00  0.320          N  
ATOM   8652  CA  GLU A 548      -7.500  19.862  -1.645  1.00  0.380          C  
ATOM   8653  C   GLU A 548      -6.694  20.236  -2.885  1.00  0.340          C  
ATOM   8654  O   GLU A 548      -6.955  21.264  -3.522  1.00  0.380          O  
ATOM   8655  CB  GLU A 548      -7.027  20.648  -0.421  1.00  0.510          C  
ATOM   8656  CG  GLU A 548      -5.519  20.543  -0.077  1.00  0.510          C  
ATOM   8657  CD  GLU A 548      -5.143  19.331   0.755  1.00  0.510          C  
ATOM   8658  OE1 GLU A 548      -5.948  18.420   0.902  1.00  0.510          O  
ATOM   8659  OE2 GLU A 548      -4.043  19.320   1.253  1.00  0.510          O  
ATOM   8660  H   GLU A 548      -6.952  18.116  -0.532  1.00  0.380          H  
ATOM   8661  HA  GLU A 548      -8.540  20.112  -1.835  1.00  0.460          H  
ATOM   8662 1HB  GLU A 548      -7.273  21.670  -0.565  1.00  0.610          H  
ATOM   8663 2HB  GLU A 548      -7.584  20.310   0.453  1.00  0.610          H  
ATOM   8664 1HG  GLU A 548      -4.918  20.559  -0.974  1.00  0.610          H  
ATOM   8665 2HG  GLU A 548      -5.255  21.429   0.492  1.00  0.610          H  
ATOM   8666  N   TRP A 549      -5.699  19.419  -3.234  1.00  0.290          N  
ATOM   8667  CA  TRP A 549      -4.917  19.726  -4.395  1.00  0.290          C  
ATOM   8668  C   TRP A 549      -5.620  19.152  -5.587  1.00  0.290          C  
ATOM   8669  O   TRP A 549      -5.561  19.709  -6.677  1.00  0.290          O  
ATOM   8670  CB  TRP A 549      -3.508  19.234  -4.261  1.00  0.410          C  
ATOM   8671  CG  TRP A 549      -2.696  20.066  -3.337  1.00  0.410          C  
ATOM   8672  CD1 TRP A 549      -2.209  19.721  -2.125  1.00  0.410          C  
ATOM   8673  CD2 TRP A 549      -2.241  21.423  -3.586  1.00  0.410          C  
ATOM   8674  NE1 TRP A 549      -1.452  20.749  -1.617  1.00  0.410          N  
ATOM   8675  CE2 TRP A 549      -1.470  21.798  -2.504  1.00  0.410          C  
ATOM   8676  CE3 TRP A 549      -2.416  22.315  -4.637  1.00  0.410          C  
ATOM   8677  CZ2 TRP A 549      -0.854  23.046  -2.440  1.00  0.410          C  
ATOM   8678  CZ3 TRP A 549      -1.815  23.560  -4.587  1.00  0.410          C  
ATOM   8679  CH2 TRP A 549      -1.051  23.918  -3.519  1.00  0.410          C  
ATOM   8680  H   TRP A 549      -5.500  18.559  -2.725  1.00  0.350          H  
ATOM   8681  HA  TRP A 549      -4.878  20.804  -4.504  1.00  0.350          H  
ATOM   8682 1HB  TRP A 549      -3.513  18.207  -3.896  1.00  0.490          H  
ATOM   8683 2HB  TRP A 549      -3.029  19.240  -5.233  1.00  0.490          H  
ATOM   8684  HD1 TRP A 549      -2.365  18.762  -1.634  1.00  0.490          H  
ATOM   8685  HE1 TRP A 549      -0.932  20.723  -0.723  1.00  0.490          H  
ATOM   8686  HE3 TRP A 549      -3.004  22.025  -5.476  1.00  0.490          H  
ATOM   8687  HZ2 TRP A 549      -0.235  23.346  -1.591  1.00  0.490          H  
ATOM   8688  HZ3 TRP A 549      -1.959  24.241  -5.425  1.00  0.490          H  
ATOM   8689  HH2 TRP A 549      -0.586  24.900  -3.510  1.00  0.490          H  
ATOM   8690  N   ALA A 550      -6.347  18.060  -5.371  1.00  0.290          N  
ATOM   8691  CA  ALA A 550      -7.123  17.485  -6.443  1.00  0.290          C  
ATOM   8692  C   ALA A 550      -8.113  18.554  -6.914  1.00  0.290          C  
ATOM   8693  O   ALA A 550      -8.323  18.694  -8.116  1.00  0.300          O  
ATOM   8694  CB  ALA A 550      -7.794  16.211  -5.986  1.00  0.410          C  
ATOM   8695  H   ALA A 550      -6.297  17.599  -4.458  1.00  0.350          H  
ATOM   8696  HA  ALA A 550      -6.465  17.254  -7.275  1.00  0.350          H  
ATOM   8697 1HB  ALA A 550      -8.379  15.780  -6.792  1.00  0.490          H  
ATOM   8698 2HB  ALA A 550      -7.039  15.496  -5.666  1.00  0.490          H  
ATOM   8699 3HB  ALA A 550      -8.428  16.431  -5.163  1.00  0.490          H  
ATOM   8700  N   ILE A 551      -8.669  19.360  -5.975  1.00  0.290          N  
ATOM   8701  CA  ILE A 551      -9.546  20.467  -6.376  1.00  0.290          C  
ATOM   8702  C   ILE A 551      -8.748  21.476  -7.201  1.00  0.280          C  
ATOM   8703  O   ILE A 551      -9.185  21.868  -8.277  1.00  0.280          O  
ATOM   8704  CB  ILE A 551     -10.256  21.188  -5.201  1.00  0.410          C  
ATOM   8705  CG1 ILE A 551     -11.283  20.258  -4.567  1.00  0.410          C  
ATOM   8706  CG2 ILE A 551     -10.925  22.473  -5.697  1.00  0.410          C  
ATOM   8707  CD1 ILE A 551     -11.888  20.752  -3.255  1.00  0.410          C  
ATOM   8708  H   ILE A 551      -8.498  19.135  -4.988  1.00  0.350          H  
ATOM   8709  HA  ILE A 551     -10.329  20.063  -7.010  1.00  0.350          H  
ATOM   8710  HB  ILE A 551      -9.517  21.438  -4.434  1.00  0.490          H  
ATOM   8711 1HG1 ILE A 551     -12.080  20.095  -5.284  1.00  0.490          H  
ATOM   8712 2HG1 ILE A 551     -10.797  19.309  -4.367  1.00  0.490          H  
ATOM   8713 1HG2 ILE A 551     -11.406  22.986  -4.887  1.00  0.490          H  
ATOM   8714 2HG2 ILE A 551     -10.187  23.128  -6.115  1.00  0.490          H  
ATOM   8715 3HG2 ILE A 551     -11.663  22.233  -6.455  1.00  0.490          H  
ATOM   8716 1HD1 ILE A 551     -12.599  20.047  -2.879  1.00  0.490          H  
ATOM   8717 2HD1 ILE A 551     -11.110  20.862  -2.539  1.00  0.490          H  
ATOM   8718 3HD1 ILE A 551     -12.402  21.696  -3.391  1.00  0.490          H  
ATOM   8719  N   PHE A 552      -7.555  21.860  -6.744  1.00  0.280          N  
ATOM   8720  CA  PHE A 552      -6.724  22.783  -7.520  1.00  0.280          C  
ATOM   8721  C   PHE A 552      -6.599  22.294  -8.964  1.00  0.290          C  
ATOM   8722  O   PHE A 552      -6.835  23.057  -9.902  1.00  0.290          O  
ATOM   8723  CB  PHE A 552      -5.357  22.934  -6.841  1.00  0.390          C  
ATOM   8724  CG  PHE A 552      -4.278  23.692  -7.548  1.00  0.390          C  
ATOM   8725  CD1 PHE A 552      -4.341  25.040  -7.710  1.00  0.390          C  
ATOM   8726  CD2 PHE A 552      -3.132  23.031  -7.981  1.00  0.390          C  
ATOM   8727  CE1 PHE A 552      -3.329  25.730  -8.293  1.00  0.390          C  
ATOM   8728  CE2 PHE A 552      -2.100  23.731  -8.549  1.00  0.390          C  
ATOM   8729  CZ  PHE A 552      -2.214  25.085  -8.701  1.00  0.390          C  
ATOM   8730  H   PHE A 552      -7.241  21.529  -5.825  1.00  0.340          H  
ATOM   8731  HA  PHE A 552      -7.212  23.757  -7.530  1.00  0.340          H  
ATOM   8732 1HB  PHE A 552      -5.498  23.390  -5.870  1.00  0.470          H  
ATOM   8733 2HB  PHE A 552      -4.971  21.967  -6.657  1.00  0.470          H  
ATOM   8734  HD1 PHE A 552      -5.201  25.558  -7.382  1.00  0.470          H  
ATOM   8735  HD2 PHE A 552      -3.050  21.950  -7.846  1.00  0.470          H  
ATOM   8736  HE1 PHE A 552      -3.409  26.806  -8.422  1.00  0.470          H  
ATOM   8737  HE2 PHE A 552      -1.195  23.220  -8.873  1.00  0.470          H  
ATOM   8738  HZ  PHE A 552      -1.423  25.652  -9.141  1.00  0.470          H  
ATOM   8739  N   VAL A 553      -6.287  21.011  -9.142  1.00  0.290          N  
ATOM   8740  CA  VAL A 553      -6.138  20.421 -10.472  1.00  0.290          C  
ATOM   8741  C   VAL A 553      -7.466  20.476 -11.256  1.00  0.300          C  
ATOM   8742  O   VAL A 553      -7.488  20.843 -12.433  1.00  0.310          O  
ATOM   8743  CB  VAL A 553      -5.688  18.949 -10.345  1.00  0.410          C  
ATOM   8744  CG1 VAL A 553      -5.678  18.241 -11.719  1.00  0.410          C  
ATOM   8745  CG2 VAL A 553      -4.345  18.890  -9.711  1.00  0.410          C  
ATOM   8746  H   VAL A 553      -6.121  20.448  -8.304  1.00  0.350          H  
ATOM   8747  HA  VAL A 553      -5.382  20.982 -11.012  1.00  0.350          H  
ATOM   8748  HB  VAL A 553      -6.394  18.427  -9.712  1.00  0.490          H  
ATOM   8749 1HG1 VAL A 553      -5.367  17.209 -11.595  1.00  0.490          H  
ATOM   8750 2HG1 VAL A 553      -6.668  18.254 -12.172  1.00  0.490          H  
ATOM   8751 3HG1 VAL A 553      -4.985  18.738 -12.376  1.00  0.490          H  
ATOM   8752 1HG2 VAL A 553      -4.082  17.862  -9.606  1.00  0.490          H  
ATOM   8753 2HG2 VAL A 553      -3.636  19.383 -10.323  1.00  0.490          H  
ATOM   8754 3HG2 VAL A 553      -4.360  19.359  -8.742  1.00  0.490          H  
ATOM   8755  N   LEU A 554      -8.580  20.107 -10.611  1.00  0.300          N  
ATOM   8756  CA  LEU A 554      -9.906  20.127 -11.233  1.00  0.300          C  
ATOM   8757  C   LEU A 554     -10.365  21.537 -11.596  1.00  0.320          C  
ATOM   8758  O   LEU A 554     -11.092  21.742 -12.568  1.00  0.350          O  
ATOM   8759  CB  LEU A 554     -10.956  19.511 -10.302  1.00  0.420          C  
ATOM   8760  CG  LEU A 554     -10.865  17.991 -10.005  1.00  0.420          C  
ATOM   8761  CD1 LEU A 554     -11.895  17.669  -8.920  1.00  0.420          C  
ATOM   8762  CD2 LEU A 554     -11.103  17.167 -11.277  1.00  0.420          C  
ATOM   8763  H   LEU A 554      -8.495  19.766  -9.649  1.00  0.360          H  
ATOM   8764  HA  LEU A 554      -9.852  19.556 -12.154  1.00  0.360          H  
ATOM   8765 1HB  LEU A 554     -10.896  20.036  -9.352  1.00  0.500          H  
ATOM   8766 2HB  LEU A 554     -11.941  19.703 -10.726  1.00  0.500          H  
ATOM   8767  HG  LEU A 554      -9.889  17.749  -9.626  1.00  0.500          H  
ATOM   8768 1HD1 LEU A 554     -11.845  16.609  -8.673  1.00  0.500          H  
ATOM   8769 2HD1 LEU A 554     -11.679  18.254  -8.029  1.00  0.500          H  
ATOM   8770 3HD1 LEU A 554     -12.889  17.912  -9.271  1.00  0.500          H  
ATOM   8771 1HD2 LEU A 554     -11.042  16.106 -11.032  1.00  0.500          H  
ATOM   8772 2HD2 LEU A 554     -12.084  17.389 -11.680  1.00  0.500          H  
ATOM   8773 3HD2 LEU A 554     -10.348  17.396 -12.021  1.00  0.500          H  
ATOM   8774  N   LEU A 555      -9.908  22.547 -10.877  1.00  0.320          N  
ATOM   8775  CA  LEU A 555     -10.346  23.890 -11.188  1.00  0.330          C  
ATOM   8776  C   LEU A 555      -9.648  24.436 -12.436  1.00  0.340          C  
ATOM   8777  O   LEU A 555      -9.924  25.556 -12.851  1.00  0.350          O  
ATOM   8778  CB  LEU A 555     -10.146  24.833  -9.996  1.00  0.460          C  
ATOM   8779  CG  LEU A 555     -10.999  24.581  -8.705  1.00  0.460          C  
ATOM   8780  CD1 LEU A 555     -10.501  25.531  -7.621  1.00  0.460          C  
ATOM   8781  CD2 LEU A 555     -12.490  24.809  -8.958  1.00  0.460          C  
ATOM   8782  H   LEU A 555      -9.326  22.377 -10.050  1.00  0.380          H  
ATOM   8783  HA  LEU A 555     -11.401  23.845 -11.396  1.00  0.400          H  
ATOM   8784 1HB  LEU A 555      -9.113  24.755  -9.707  1.00  0.550          H  
ATOM   8785 2HB  LEU A 555     -10.353  25.848 -10.326  1.00  0.550          H  
ATOM   8786  HG  LEU A 555     -10.862  23.574  -8.379  1.00  0.550          H  
ATOM   8787 1HD1 LEU A 555     -11.061  25.374  -6.703  1.00  0.550          H  
ATOM   8788 2HD1 LEU A 555      -9.450  25.334  -7.440  1.00  0.550          H  
ATOM   8789 3HD1 LEU A 555     -10.625  26.563  -7.946  1.00  0.550          H  
ATOM   8790 1HD2 LEU A 555     -13.042  24.635  -8.036  1.00  0.550          H  
ATOM   8791 2HD2 LEU A 555     -12.650  25.811  -9.276  1.00  0.550          H  
ATOM   8792 3HD2 LEU A 555     -12.852  24.131  -9.721  1.00  0.550          H  
ATOM   8793  N   HIS A 556      -8.763  23.647 -13.070  1.00  0.330          N  
ATOM   8794  CA  HIS A 556      -8.107  24.065 -14.304  1.00  0.340          C  
ATOM   8795  C   HIS A 556      -8.890  23.557 -15.533  1.00  0.360          C  
ATOM   8796  O   HIS A 556      -8.423  23.676 -16.672  1.00  0.400          O  
ATOM   8797  CB  HIS A 556      -6.660  23.549 -14.382  1.00  0.470          C  
ATOM   8798  CG  HIS A 556      -5.683  24.154 -13.404  1.00  0.470          C  
ATOM   8799  ND1 HIS A 556      -5.503  23.685 -12.126  1.00  0.470          N  
ATOM   8800  CD2 HIS A 556      -4.819  25.178 -13.549  1.00  0.470          C  
ATOM   8801  CE1 HIS A 556      -4.571  24.387 -11.539  1.00  0.470          C  
ATOM   8802  NE2 HIS A 556      -4.140  25.301 -12.368  1.00  0.470          N  
ATOM   8803  H   HIS A 556      -8.527  22.718 -12.701  1.00  0.400          H  
ATOM   8804  HA  HIS A 556      -8.075  25.152 -14.353  1.00  0.410          H  
ATOM   8805 1HB  HIS A 556      -6.659  22.470 -14.225  1.00  0.570          H  
ATOM   8806 2HB  HIS A 556      -6.269  23.727 -15.382  1.00  0.570          H  
ATOM   8807  HD1 HIS A 556      -6.222  23.328 -11.506  1.00  0.570          H  
ATOM   8808  HD2 HIS A 556      -4.599  25.844 -14.377  1.00  0.570          H  
ATOM   8809  HE1 HIS A 556      -4.299  24.154 -10.530  1.00  0.570          H  
ATOM   8810  N   ILE A 557     -10.080  22.990 -15.302  1.00  0.360          N  
ATOM   8811  CA  ILE A 557     -10.976  22.520 -16.363  1.00  0.390          C  
ATOM   8812  C   ILE A 557     -11.734  23.707 -16.965  1.00  0.420          C  
ATOM   8813  O   ILE A 557     -12.435  24.411 -16.243  1.00  0.430          O  
ATOM   8814  CB  ILE A 557     -11.992  21.486 -15.773  1.00  0.530          C  
ATOM   8815  CG1 ILE A 557     -11.241  20.220 -15.275  1.00  0.530          C  
ATOM   8816  CG2 ILE A 557     -13.121  21.140 -16.769  1.00  0.530          C  
ATOM   8817  CD1 ILE A 557     -12.074  19.268 -14.410  1.00  0.530          C  
ATOM   8818  H   ILE A 557     -10.375  22.860 -14.331  1.00  0.430          H  
ATOM   8819  HA  ILE A 557     -10.383  22.041 -17.144  1.00  0.470          H  
ATOM   8820  HB  ILE A 557     -12.439  21.928 -14.890  1.00  0.640          H  
ATOM   8821 1HG1 ILE A 557     -10.898  19.663 -16.139  1.00  0.640          H  
ATOM   8822 2HG1 ILE A 557     -10.369  20.533 -14.702  1.00  0.640          H  
ATOM   8823 1HG2 ILE A 557     -13.823  20.460 -16.314  1.00  0.640          H  
ATOM   8824 2HG2 ILE A 557     -13.647  22.036 -17.029  1.00  0.640          H  
ATOM   8825 3HG2 ILE A 557     -12.699  20.683 -17.662  1.00  0.640          H  
ATOM   8826 1HD1 ILE A 557     -11.452  18.425 -14.121  1.00  0.640          H  
ATOM   8827 2HD1 ILE A 557     -12.416  19.788 -13.515  1.00  0.640          H  
ATOM   8828 3HD1 ILE A 557     -12.918  18.906 -14.959  1.00  0.640          H  
ATOM   8829  N   ASP A 558     -11.643  23.910 -18.288  1.00  0.440          N  
ATOM   8830  CA  ASP A 558     -12.301  25.053 -18.924  1.00  0.460          C  
ATOM   8831  C   ASP A 558     -13.818  24.906 -19.036  1.00  0.460          C  
ATOM   8832  O   ASP A 558     -14.548  25.899 -19.080  1.00  0.490          O  
ATOM   8833  CB  ASP A 558     -11.709  25.237 -20.311  1.00  0.640          C  
ATOM   8834  CG  ASP A 558     -11.852  23.960 -21.104  1.00  0.640          C  
ATOM   8835  OD1 ASP A 558     -11.375  22.953 -20.604  1.00  0.640          O  
ATOM   8836  OD2 ASP A 558     -12.425  23.969 -22.162  1.00  0.640          O  
ATOM   8837  H   ASP A 558     -11.088  23.280 -18.881  1.00  0.530          H  
ATOM   8838  HA  ASP A 558     -12.087  25.941 -18.330  1.00  0.550          H  
ATOM   8839 1HB  ASP A 558     -12.226  26.045 -20.832  1.00  0.760          H  
ATOM   8840 2HB  ASP A 558     -10.653  25.501 -20.235  1.00  0.760          H  
ATOM   8841  N   ASN A 559     -14.299  23.670 -19.023  1.00  0.460          N  
ATOM   8842  CA  ASN A 559     -15.720  23.387 -19.101  1.00  0.480          C  
ATOM   8843  C   ASN A 559     -16.330  23.565 -17.716  1.00  0.470          C  
ATOM   8844  O   ASN A 559     -16.105  22.737 -16.831  1.00  0.510          O  
ATOM   8845  CB  ASN A 559     -15.907  21.976 -19.656  1.00  0.660          C  
ATOM   8846  CG  ASN A 559     -17.343  21.521 -19.865  1.00  0.660          C  
ATOM   8847  OD1 ASN A 559     -18.191  21.480 -18.949  1.00  0.660          O  
ATOM   8848  ND2 ASN A 559     -17.636  21.163 -21.100  1.00  0.660          N  
ATOM   8849  H   ASN A 559     -13.649  22.892 -19.022  1.00  0.550          H  
ATOM   8850  HA  ASN A 559     -16.189  24.106 -19.774  1.00  0.580          H  
ATOM   8851 1HB  ASN A 559     -15.383  21.907 -20.612  1.00  0.800          H  
ATOM   8852 2HB  ASN A 559     -15.423  21.273 -18.983  1.00  0.800          H  
ATOM   8853 1HD2 ASN A 559     -18.559  20.846 -21.328  1.00  0.800          H  
ATOM   8854 2HD2 ASN A 559     -16.934  21.204 -21.815  1.00  0.800          H  
ATOM   8855  N   SER A 560     -17.092  24.655 -17.527  1.00  0.440          N  
ATOM   8856  CA  SER A 560     -17.656  24.991 -16.218  1.00  0.460          C  
ATOM   8857  C   SER A 560     -18.628  23.954 -15.697  1.00  0.450          C  
ATOM   8858  O   SER A 560     -18.716  23.719 -14.490  1.00  0.450          O  
ATOM   8859  CB  SER A 560     -18.377  26.318 -16.305  1.00  0.640          C  
ATOM   8860  OG  SER A 560     -19.499  26.218 -17.146  1.00  0.640          O  
ATOM   8861  H   SER A 560     -17.244  25.291 -18.302  1.00  0.530          H  
ATOM   8862  HA  SER A 560     -16.842  25.073 -15.507  1.00  0.550          H  
ATOM   8863 1HB  SER A 560     -18.689  26.630 -15.308  1.00  0.760          H  
ATOM   8864 2HB  SER A 560     -17.696  27.081 -16.687  1.00  0.760          H  
ATOM   8865  HG  SER A 560     -19.909  27.093 -17.138  1.00  0.760          H  
ATOM   8866  N   GLY A 561     -19.324  23.284 -16.607  1.00  0.490          N  
ATOM   8867  CA  GLY A 561     -20.265  22.242 -16.232  1.00  0.490          C  
ATOM   8868  C   GLY A 561     -19.528  21.134 -15.502  1.00  0.470          C  
ATOM   8869  O   GLY A 561     -19.898  20.742 -14.386  1.00  0.480          O  
ATOM   8870  H   GLY A 561     -19.237  23.571 -17.574  1.00  0.590          H  
ATOM   8871 1HA  GLY A 561     -21.043  22.660 -15.592  1.00  0.590          H  
ATOM   8872 2HA  GLY A 561     -20.745  21.846 -17.126  1.00  0.590          H  
ATOM   8873  N   ILE A 562     -18.485  20.624 -16.153  1.00  0.460          N  
ATOM   8874  CA  ILE A 562     -17.678  19.554 -15.596  1.00  0.460          C  
ATOM   8875  C   ILE A 562     -16.944  20.020 -14.360  1.00  0.430          C  
ATOM   8876  O   ILE A 562     -16.911  19.312 -13.357  1.00  0.430          O  
ATOM   8877  CB  ILE A 562     -16.658  19.010 -16.609  1.00  0.640          C  
ATOM   8878  CG1 ILE A 562     -17.403  18.306 -17.764  1.00  0.640          C  
ATOM   8879  CG2 ILE A 562     -15.682  18.031 -15.889  1.00  0.640          C  
ATOM   8880  CD1 ILE A 562     -16.539  17.987 -18.972  1.00  0.640          C  
ATOM   8881  H   ILE A 562     -18.269  21.008 -17.079  1.00  0.550          H  
ATOM   8882  HA  ILE A 562     -18.342  18.740 -15.308  1.00  0.550          H  
ATOM   8883  HB  ILE A 562     -16.099  19.842 -17.036  1.00  0.770          H  
ATOM   8884 1HG1 ILE A 562     -17.828  17.375 -17.389  1.00  0.770          H  
ATOM   8885 2HG1 ILE A 562     -18.218  18.945 -18.091  1.00  0.770          H  
ATOM   8886 1HG2 ILE A 562     -14.950  17.648 -16.587  1.00  0.770          H  
ATOM   8887 2HG2 ILE A 562     -15.157  18.536 -15.090  1.00  0.770          H  
ATOM   8888 3HG2 ILE A 562     -16.250  17.200 -15.467  1.00  0.770          H  
ATOM   8889 1HD1 ILE A 562     -17.153  17.502 -19.730  1.00  0.770          H  
ATOM   8890 2HD1 ILE A 562     -16.125  18.901 -19.378  1.00  0.770          H  
ATOM   8891 3HD1 ILE A 562     -15.729  17.322 -18.698  1.00  0.770          H  
ATOM   8892  N   ARG A 563     -16.312  21.193 -14.438  1.00  0.410          N  
ATOM   8893  CA  ARG A 563     -15.525  21.717 -13.341  1.00  0.410          C  
ATOM   8894  C   ARG A 563     -16.355  21.744 -12.051  1.00  0.410          C  
ATOM   8895  O   ARG A 563     -15.901  21.260 -11.006  1.00  0.410          O  
ATOM   8896  CB  ARG A 563     -15.022  23.122 -13.697  1.00  0.570          C  
ATOM   8897  CG  ARG A 563     -14.043  23.719 -12.728  1.00  0.570          C  
ATOM   8898  CD  ARG A 563     -13.460  25.097 -13.137  1.00  0.570          C  
ATOM   8899  NE  ARG A 563     -14.436  26.221 -13.254  1.00  0.570          N  
ATOM   8900  CZ  ARG A 563     -14.868  26.811 -14.391  1.00  0.570          C  
ATOM   8901  NH1 ARG A 563     -14.476  26.424 -15.604  1.00  0.570          N  
ATOM   8902  NH2 ARG A 563     -15.715  27.822 -14.238  1.00  0.570          N  
ATOM   8903  H   ARG A 563     -16.356  21.737 -15.302  1.00  0.490          H  
ATOM   8904  HA  ARG A 563     -14.662  21.069 -13.193  1.00  0.490          H  
ATOM   8905 1HB  ARG A 563     -14.564  23.117 -14.684  1.00  0.690          H  
ATOM   8906 2HB  ARG A 563     -15.871  23.796 -13.740  1.00  0.690          H  
ATOM   8907 1HG  ARG A 563     -14.438  23.746 -11.756  1.00  0.690          H  
ATOM   8908 2HG  ARG A 563     -13.201  23.044 -12.714  1.00  0.690          H  
ATOM   8909 1HD  ARG A 563     -12.754  25.383 -12.375  1.00  0.690          H  
ATOM   8910 2HD  ARG A 563     -12.926  25.010 -14.047  1.00  0.690          H  
ATOM   8911  HE  ARG A 563     -14.802  26.657 -12.393  1.00  0.690          H  
ATOM   8912 1HH1 ARG A 563     -13.796  25.652 -15.734  1.00  0.690          H  
ATOM   8913 2HH1 ARG A 563     -14.840  26.904 -16.419  1.00  0.690          H  
ATOM   8914 1HH2 ARG A 563     -15.970  28.096 -13.282  1.00  0.690          H  
ATOM   8915 2HH2 ARG A 563     -16.101  28.356 -15.029  1.00  0.690          H  
ATOM   8916  N   GLU A 564     -17.562  22.326 -12.112  1.00  0.420          N  
ATOM   8917  CA  GLU A 564     -18.415  22.411 -10.939  1.00  0.420          C  
ATOM   8918  C   GLU A 564     -18.851  21.050 -10.441  1.00  0.400          C  
ATOM   8919  O   GLU A 564     -18.820  20.796  -9.233  1.00  0.400          O  
ATOM   8920  CB  GLU A 564     -19.644  23.272 -11.222  1.00  0.590          C  
ATOM   8921  CG  GLU A 564     -20.579  23.435 -10.021  1.00  0.590          C  
ATOM   8922  CD  GLU A 564     -21.714  24.392 -10.266  1.00  0.590          C  
ATOM   8923  OE1 GLU A 564     -21.750  24.991 -11.310  1.00  0.590          O  
ATOM   8924  OE2 GLU A 564     -22.558  24.514  -9.399  1.00  0.590          O  
ATOM   8925  H   GLU A 564     -17.900  22.722 -12.996  1.00  0.500          H  
ATOM   8926  HA  GLU A 564     -17.847  22.885 -10.141  1.00  0.500          H  
ATOM   8927 1HB  GLU A 564     -19.329  24.255 -11.561  1.00  0.710          H  
ATOM   8928 2HB  GLU A 564     -20.214  22.820 -12.038  1.00  0.710          H  
ATOM   8929 1HG  GLU A 564     -21.003  22.462  -9.785  1.00  0.710          H  
ATOM   8930 2HG  GLU A 564     -20.006  23.756  -9.169  1.00  0.710          H  
ATOM   8931  N   LYS A 565     -19.283  20.164 -11.342  1.00  0.400          N  
ATOM   8932  CA  LYS A 565     -19.735  18.867 -10.884  1.00  0.400          C  
ATOM   8933  C   LYS A 565     -18.611  18.076 -10.237  1.00  0.390          C  
ATOM   8934  O   LYS A 565     -18.819  17.456  -9.191  1.00  0.420          O  
ATOM   8935  CB  LYS A 565     -20.334  18.074 -12.041  1.00  0.560          C  
ATOM   8936  CG  LYS A 565     -21.680  18.601 -12.522  1.00  0.560          C  
ATOM   8937  CD  LYS A 565     -22.200  17.797 -13.706  1.00  0.560          C  
ATOM   8938  CE  LYS A 565     -23.542  18.332 -14.197  1.00  0.560          C  
ATOM   8939  NZ  LYS A 565     -24.053  17.566 -15.373  1.00  0.560          N  
ATOM   8940  H   LYS A 565     -19.316  20.396 -12.343  1.00  0.480          H  
ATOM   8941  HA  LYS A 565     -20.509  19.022 -10.135  1.00  0.480          H  
ATOM   8942 1HB  LYS A 565     -19.643  18.108 -12.888  1.00  0.670          H  
ATOM   8943 2HB  LYS A 565     -20.452  17.033 -11.750  1.00  0.670          H  
ATOM   8944 1HG  LYS A 565     -22.399  18.542 -11.706  1.00  0.670          H  
ATOM   8945 2HG  LYS A 565     -21.576  19.646 -12.811  1.00  0.670          H  
ATOM   8946 1HD  LYS A 565     -21.476  17.859 -14.522  1.00  0.670          H  
ATOM   8947 2HD  LYS A 565     -22.313  16.753 -13.420  1.00  0.670          H  
ATOM   8948 1HE  LYS A 565     -24.269  18.265 -13.389  1.00  0.670          H  
ATOM   8949 2HE  LYS A 565     -23.424  19.378 -14.481  1.00  0.670          H  
ATOM   8950 1HZ  LYS A 565     -24.940  17.951 -15.668  1.00  0.670          H  
ATOM   8951 2HZ  LYS A 565     -23.390  17.632 -16.133  1.00  0.670          H  
ATOM   8952 3HZ  LYS A 565     -24.178  16.596 -15.119  1.00  0.670          H  
ATOM   8953  N   ALA A 566     -17.415  18.106 -10.842  1.00  0.370          N  
ATOM   8954  CA  ALA A 566     -16.276  17.361 -10.333  1.00  0.350          C  
ATOM   8955  C   ALA A 566     -15.876  17.817  -8.934  1.00  0.350          C  
ATOM   8956  O   ALA A 566     -15.587  16.982  -8.068  1.00  0.340          O  
ATOM   8957  CB  ALA A 566     -15.109  17.515 -11.291  1.00  0.500          C  
ATOM   8958  H   ALA A 566     -17.303  18.636 -11.708  1.00  0.440          H  
ATOM   8959  HA  ALA A 566     -16.559  16.311 -10.277  1.00  0.420          H  
ATOM   8960 1HB  ALA A 566     -14.275  16.930 -10.931  1.00  0.600          H  
ATOM   8961 2HB  ALA A 566     -15.403  17.165 -12.279  1.00  0.600          H  
ATOM   8962 3HB  ALA A 566     -14.825  18.570 -11.352  1.00  0.600          H  
ATOM   8963  N   VAL A 567     -15.878  19.132  -8.698  1.00  0.360          N  
ATOM   8964  CA  VAL A 567     -15.527  19.638  -7.383  1.00  0.340          C  
ATOM   8965  C   VAL A 567     -16.626  19.320  -6.378  1.00  0.320          C  
ATOM   8966  O   VAL A 567     -16.321  18.939  -5.247  1.00  0.310          O  
ATOM   8967  CB  VAL A 567     -15.156  21.128  -7.416  1.00  0.480          C  
ATOM   8968  CG1 VAL A 567     -14.944  21.673  -5.959  1.00  0.480          C  
ATOM   8969  CG2 VAL A 567     -13.858  21.272  -8.240  1.00  0.480          C  
ATOM   8970  H   VAL A 567     -16.079  19.780  -9.468  1.00  0.430          H  
ATOM   8971  HA  VAL A 567     -14.627  19.114  -7.060  1.00  0.410          H  
ATOM   8972  HB  VAL A 567     -15.961  21.702  -7.890  1.00  0.580          H  
ATOM   8973 1HG1 VAL A 567     -14.662  22.723  -5.995  1.00  0.580          H  
ATOM   8974 2HG1 VAL A 567     -15.862  21.570  -5.383  1.00  0.580          H  
ATOM   8975 3HG1 VAL A 567     -14.158  21.112  -5.470  1.00  0.580          H  
ATOM   8976 1HG2 VAL A 567     -13.576  22.305  -8.285  1.00  0.580          H  
ATOM   8977 2HG2 VAL A 567     -13.061  20.696  -7.771  1.00  0.580          H  
ATOM   8978 3HG2 VAL A 567     -14.021  20.899  -9.251  1.00  0.580          H  
ATOM   8979  N   ARG A 568     -17.900  19.512  -6.742  1.00  0.330          N  
ATOM   8980  CA  ARG A 568     -18.962  19.186  -5.805  1.00  0.360          C  
ATOM   8981  C   ARG A 568     -18.933  17.711  -5.394  1.00  0.370          C  
ATOM   8982  O   ARG A 568     -19.133  17.400  -4.209  1.00  0.400          O  
ATOM   8983  CB  ARG A 568     -20.319  19.507  -6.392  1.00  0.490          C  
ATOM   8984  CG  ARG A 568     -20.696  20.980  -6.469  1.00  0.490          C  
ATOM   8985  CD  ARG A 568     -22.032  21.099  -7.094  1.00  0.490          C  
ATOM   8986  NE  ARG A 568     -22.528  22.458  -7.167  1.00  0.490          N  
ATOM   8987  CZ  ARG A 568     -23.164  23.103  -6.184  1.00  0.490          C  
ATOM   8988  NH1 ARG A 568     -23.363  22.532  -5.004  1.00  0.490          N  
ATOM   8989  NH2 ARG A 568     -23.588  24.307  -6.457  1.00  0.490          N  
ATOM   8990  H   ARG A 568     -18.136  19.871  -7.674  1.00  0.400          H  
ATOM   8991  HA  ARG A 568     -18.825  19.798  -4.913  1.00  0.430          H  
ATOM   8992 1HB  ARG A 568     -20.357  19.116  -7.411  1.00  0.590          H  
ATOM   8993 2HB  ARG A 568     -21.090  18.993  -5.820  1.00  0.590          H  
ATOM   8994 1HG  ARG A 568     -20.724  21.412  -5.469  1.00  0.590          H  
ATOM   8995 2HG  ARG A 568     -19.974  21.527  -7.076  1.00  0.590          H  
ATOM   8996 1HD  ARG A 568     -21.956  20.723  -8.117  1.00  0.590          H  
ATOM   8997 2HD  ARG A 568     -22.752  20.494  -6.552  1.00  0.590          H  
ATOM   8998  HE  ARG A 568     -22.429  22.982  -8.049  1.00  0.590          H  
ATOM   8999 1HH1 ARG A 568     -23.030  21.604  -4.828  1.00  0.590          H  
ATOM   9000 2HH1 ARG A 568     -23.852  23.015  -4.235  1.00  0.590          H  
ATOM   9001 1HH2 ARG A 568     -23.403  24.661  -7.411  1.00  0.590          H  
ATOM   9002 2HH2 ARG A 568     -24.097  24.846  -5.770  1.00  0.590          H  
ATOM   9003  N   GLU A 569     -18.688  16.794  -6.350  1.00  0.370          N  
ATOM   9004  CA  GLU A 569     -18.607  15.380  -6.009  1.00  0.420          C  
ATOM   9005  C   GLU A 569     -17.464  15.130  -5.046  1.00  0.360          C  
ATOM   9006  O   GLU A 569     -17.625  14.393  -4.066  1.00  0.370          O  
ATOM   9007  CB  GLU A 569     -18.430  14.492  -7.239  1.00  0.570          C  
ATOM   9008  CG  GLU A 569     -18.347  12.983  -6.890  1.00  0.570          C  
ATOM   9009  CD  GLU A 569     -18.239  12.073  -8.083  1.00  0.570          C  
ATOM   9010  OE1 GLU A 569     -18.380  12.535  -9.185  1.00  0.570          O  
ATOM   9011  OE2 GLU A 569     -17.983  10.902  -7.882  1.00  0.570          O  
ATOM   9012  H   GLU A 569     -18.580  17.081  -7.330  1.00  0.440          H  
ATOM   9013  HA  GLU A 569     -19.536  15.093  -5.517  1.00  0.500          H  
ATOM   9014 1HB  GLU A 569     -19.262  14.647  -7.926  1.00  0.680          H  
ATOM   9015 2HB  GLU A 569     -17.515  14.778  -7.764  1.00  0.680          H  
ATOM   9016 1HG  GLU A 569     -17.472  12.818  -6.263  1.00  0.680          H  
ATOM   9017 2HG  GLU A 569     -19.226  12.709  -6.307  1.00  0.680          H  
ATOM   9018  N   LEU A 570     -16.304  15.739  -5.317  1.00  0.310          N  
ATOM   9019  CA  LEU A 570     -15.150  15.567  -4.460  1.00  0.290          C  
ATOM   9020  C   LEU A 570     -15.481  16.021  -3.051  1.00  0.290          C  
ATOM   9021  O   LEU A 570     -15.228  15.285  -2.095  1.00  0.300          O  
ATOM   9022  CB  LEU A 570     -13.957  16.370  -4.994  1.00  0.410          C  
ATOM   9023  CG  LEU A 570     -12.578  16.128  -4.313  1.00  0.410          C  
ATOM   9024  CD1 LEU A 570     -11.495  16.489  -5.292  1.00  0.410          C  
ATOM   9025  CD2 LEU A 570     -12.397  16.968  -3.027  1.00  0.410          C  
ATOM   9026  H   LEU A 570     -16.205  16.307  -6.166  1.00  0.370          H  
ATOM   9027  HA  LEU A 570     -14.888  14.511  -4.438  1.00  0.350          H  
ATOM   9028 1HB  LEU A 570     -13.851  16.146  -6.057  1.00  0.500          H  
ATOM   9029 2HB  LEU A 570     -14.191  17.431  -4.903  1.00  0.500          H  
ATOM   9030  HG  LEU A 570     -12.479  15.083  -4.088  1.00  0.500          H  
ATOM   9031 1HD1 LEU A 570     -10.549  16.296  -4.827  1.00  0.500          H  
ATOM   9032 2HD1 LEU A 570     -11.591  15.877  -6.191  1.00  0.500          H  
ATOM   9033 3HD1 LEU A 570     -11.566  17.529  -5.564  1.00  0.500          H  
ATOM   9034 1HD2 LEU A 570     -11.410  16.794  -2.617  1.00  0.500          H  
ATOM   9035 2HD2 LEU A 570     -12.492  17.976  -3.292  1.00  0.500          H  
ATOM   9036 3HD2 LEU A 570     -13.114  16.737  -2.275  1.00  0.500          H  
ATOM   9037  N   LEU A 571     -16.040  17.235  -2.906  1.00  0.300          N  
ATOM   9038  CA  LEU A 571     -16.353  17.765  -1.585  1.00  0.310          C  
ATOM   9039  C   LEU A 571     -17.363  16.892  -0.867  1.00  0.330          C  
ATOM   9040  O   LEU A 571     -17.249  16.670   0.341  1.00  0.330          O  
ATOM   9041  CB  LEU A 571     -16.903  19.197  -1.678  1.00  0.430          C  
ATOM   9042  CG  LEU A 571     -15.916  20.321  -2.094  1.00  0.430          C  
ATOM   9043  CD1 LEU A 571     -16.708  21.596  -2.312  1.00  0.430          C  
ATOM   9044  CD2 LEU A 571     -14.865  20.545  -1.009  1.00  0.430          C  
ATOM   9045  H   LEU A 571     -16.229  17.801  -3.740  1.00  0.360          H  
ATOM   9046  HA  LEU A 571     -15.444  17.772  -1.000  1.00  0.370          H  
ATOM   9047 1HB  LEU A 571     -17.705  19.190  -2.420  1.00  0.520          H  
ATOM   9048 2HB  LEU A 571     -17.339  19.471  -0.721  1.00  0.520          H  
ATOM   9049  HG  LEU A 571     -15.424  20.052  -3.031  1.00  0.520          H  
ATOM   9050 1HD1 LEU A 571     -16.038  22.395  -2.616  1.00  0.520          H  
ATOM   9051 2HD1 LEU A 571     -17.447  21.425  -3.095  1.00  0.520          H  
ATOM   9052 3HD1 LEU A 571     -17.212  21.879  -1.387  1.00  0.520          H  
ATOM   9053 1HD2 LEU A 571     -14.207  21.346  -1.323  1.00  0.520          H  
ATOM   9054 2HD2 LEU A 571     -15.355  20.825  -0.084  1.00  0.520          H  
ATOM   9055 3HD2 LEU A 571     -14.279  19.648  -0.849  1.00  0.520          H  
ATOM   9056  N   THR A 572     -18.339  16.358  -1.595  1.00  0.340          N  
ATOM   9057  CA  THR A 572     -19.337  15.495  -0.986  1.00  0.380          C  
ATOM   9058  C   THR A 572     -18.654  14.252  -0.398  1.00  0.400          C  
ATOM   9059  O   THR A 572     -18.950  13.848   0.728  1.00  0.440          O  
ATOM   9060  CB  THR A 572     -20.416  15.088  -2.011  1.00  0.520          C  
ATOM   9061  OG1 THR A 572     -21.070  16.272  -2.509  1.00  0.520          O  
ATOM   9062  CG2 THR A 572     -21.469  14.202  -1.327  1.00  0.520          C  
ATOM   9063  H   THR A 572     -18.430  16.601  -2.585  1.00  0.410          H  
ATOM   9064  HA  THR A 572     -19.823  16.030  -0.178  1.00  0.460          H  
ATOM   9065  HB  THR A 572     -19.958  14.551  -2.841  1.00  0.620          H  
ATOM   9066  HG1 THR A 572     -20.439  16.774  -3.082  1.00  0.620          H  
ATOM   9067 1HG2 THR A 572     -22.235  13.932  -2.049  1.00  0.620          H  
ATOM   9068 2HG2 THR A 572     -21.005  13.296  -0.940  1.00  0.620          H  
ATOM   9069 3HG2 THR A 572     -21.923  14.754  -0.503  1.00  0.620          H  
ATOM   9070  N   ARG A 573     -17.745  13.636  -1.164  1.00  0.390          N  
ATOM   9071  CA  ARG A 573     -16.993  12.464  -0.705  1.00  0.430          C  
ATOM   9072  C   ARG A 573     -16.008  12.761   0.449  1.00  0.400          C  
ATOM   9073  O   ARG A 573     -15.822  11.941   1.352  1.00  0.420          O  
ATOM   9074  CB  ARG A 573     -16.195  11.877  -1.862  1.00  0.590          C  
ATOM   9075  CG  ARG A 573     -17.012  11.174  -2.937  1.00  0.590          C  
ATOM   9076  CD  ARG A 573     -16.137  10.666  -4.038  1.00  0.590          C  
ATOM   9077  NE  ARG A 573     -16.903  10.019  -5.112  1.00  0.590          N  
ATOM   9078  CZ  ARG A 573     -17.319   8.744  -5.132  1.00  0.590          C  
ATOM   9079  NH1 ARG A 573     -17.072   7.910  -4.137  1.00  0.590          N  
ATOM   9080  NH2 ARG A 573     -17.988   8.354  -6.192  1.00  0.590          N  
ATOM   9081  H   ARG A 573     -17.599  13.987  -2.119  1.00  0.470          H  
ATOM   9082  HA  ARG A 573     -17.711  11.720  -0.362  1.00  0.520          H  
ATOM   9083 1HB  ARG A 573     -15.640  12.678  -2.352  1.00  0.700          H  
ATOM   9084 2HB  ARG A 573     -15.465  11.167  -1.476  1.00  0.700          H  
ATOM   9085 1HG  ARG A 573     -17.550  10.337  -2.496  1.00  0.700          H  
ATOM   9086 2HG  ARG A 573     -17.727  11.876  -3.368  1.00  0.700          H  
ATOM   9087 1HD  ARG A 573     -15.604  11.516  -4.475  1.00  0.700          H  
ATOM   9088 2HD  ARG A 573     -15.412   9.957  -3.646  1.00  0.700          H  
ATOM   9089  HE  ARG A 573     -17.152  10.572  -5.949  1.00  0.700          H  
ATOM   9090 1HH1 ARG A 573     -16.560   8.219  -3.326  1.00  0.700          H  
ATOM   9091 2HH1 ARG A 573     -17.397   6.956  -4.185  1.00  0.700          H  
ATOM   9092 1HH2 ARG A 573     -18.148   9.049  -6.941  1.00  0.700          H  
ATOM   9093 2HH2 ARG A 573     -18.329   7.410  -6.275  1.00  0.700          H  
ATOM   9094  N   HIS A 574     -15.351  13.917   0.361  1.00  0.390          N  
ATOM   9095  CA  HIS A 574     -14.313  14.439   1.255  1.00  0.380          C  
ATOM   9096  C   HIS A 574     -14.680  15.119   2.591  1.00  0.390          C  
ATOM   9097  O   HIS A 574     -14.026  14.872   3.614  1.00  0.480          O  
ATOM   9098  CB  HIS A 574     -13.473  15.413   0.432  1.00  0.540          C  
ATOM   9099  CG  HIS A 574     -12.486  16.184   1.168  1.00  0.540          C  
ATOM   9100  ND1 HIS A 574     -11.472  15.619   1.897  1.00  0.540          N  
ATOM   9101  CD2 HIS A 574     -12.334  17.519   1.264  1.00  0.540          C  
ATOM   9102  CE1 HIS A 574     -10.740  16.581   2.425  1.00  0.540          C  
ATOM   9103  NE2 HIS A 574     -11.245  17.743   2.047  1.00  0.540          N  
ATOM   9104  H   HIS A 574     -15.561  14.490  -0.459  1.00  0.470          H  
ATOM   9105  HA  HIS A 574     -13.667  13.603   1.512  1.00  0.460          H  
ATOM   9106 1HB  HIS A 574     -12.967  14.872  -0.364  1.00  0.640          H  
ATOM   9107 2HB  HIS A 574     -14.134  16.122  -0.033  1.00  0.640          H  
ATOM   9108  HD1 HIS A 574     -11.499  14.692   2.283  1.00  0.640          H  
ATOM   9109  HD2 HIS A 574     -12.893  18.356   0.846  1.00  0.640          H  
ATOM   9110  HE1 HIS A 574      -9.881  16.339   3.046  1.00  0.640          H  
ATOM   9111  N   CYS A 575     -15.635  16.049   2.578  1.00  0.350          N  
ATOM   9112  CA  CYS A 575     -15.924  16.870   3.756  1.00  0.360          C  
ATOM   9113  C   CYS A 575     -16.390  16.066   4.960  1.00  0.370          C  
ATOM   9114  O   CYS A 575     -17.250  15.194   4.858  1.00  0.380          O  
ATOM   9115  CB  CYS A 575     -16.985  17.921   3.439  1.00  0.500          C  
ATOM   9116  SG  CYS A 575     -16.464  19.144   2.212  1.00  0.500          S  
ATOM   9117  H   CYS A 575     -16.173  16.198   1.728  1.00  0.420          H  
ATOM   9118  HA  CYS A 575     -15.006  17.389   4.030  1.00  0.430          H  
ATOM   9119 1HB  CYS A 575     -17.884  17.428   3.070  1.00  0.600          H  
ATOM   9120 2HB  CYS A 575     -17.253  18.451   4.355  1.00  0.600          H  
ATOM   9121  HG  CYS A 575     -16.603  18.290   1.177  1.00  0.600          H  
ATOM   9122  N   GLN A 576     -15.840  16.400   6.117  1.00  0.390          N  
ATOM   9123  CA  GLN A 576     -16.186  15.720   7.354  1.00  0.400          C  
ATOM   9124  C   GLN A 576     -17.144  16.526   8.211  1.00  0.390          C  
ATOM   9125  O   GLN A 576     -17.226  17.743   8.100  1.00  0.390          O  
ATOM   9126  CB  GLN A 576     -14.915  15.404   8.141  1.00  0.560          C  
ATOM   9127  CG  GLN A 576     -13.934  14.544   7.368  1.00  0.560          C  
ATOM   9128  CD  GLN A 576     -14.499  13.190   7.048  1.00  0.560          C  
ATOM   9129  OE1 GLN A 576     -14.906  12.453   7.956  1.00  0.560          O  
ATOM   9130  NE2 GLN A 576     -14.542  12.852   5.767  1.00  0.560          N  
ATOM   9131  H   GLN A 576     -15.148  17.137   6.129  1.00  0.470          H  
ATOM   9132  HA  GLN A 576     -16.682  14.782   7.102  1.00  0.480          H  
ATOM   9133 1HB  GLN A 576     -14.411  16.332   8.415  1.00  0.670          H  
ATOM   9134 2HB  GLN A 576     -15.168  14.882   9.063  1.00  0.670          H  
ATOM   9135 1HG  GLN A 576     -13.691  15.036   6.423  1.00  0.670          H  
ATOM   9136 2HG  GLN A 576     -13.031  14.410   7.960  1.00  0.670          H  
ATOM   9137 1HE2 GLN A 576     -14.900  11.965   5.495  1.00  0.670          H  
ATOM   9138 2HE2 GLN A 576     -14.219  13.509   5.042  1.00  0.670          H  
ATOM   9139  N   LEU A 577     -17.838  15.842   9.113  1.00  0.380          N  
ATOM   9140  CA  LEU A 577     -18.752  16.501  10.051  1.00  0.380          C  
ATOM   9141  C   LEU A 577     -18.079  16.884  11.355  1.00  0.390          C  
ATOM   9142  O   LEU A 577     -18.724  17.351  12.293  1.00  0.440          O  
ATOM   9143  CB  LEU A 577     -19.927  15.585  10.370  1.00  0.530          C  
ATOM   9144  CG  LEU A 577     -20.843  15.201   9.210  1.00  0.530          C  
ATOM   9145  CD1 LEU A 577     -21.891  14.215   9.731  1.00  0.530          C  
ATOM   9146  CD2 LEU A 577     -21.512  16.447   8.624  1.00  0.530          C  
ATOM   9147  H   LEU A 577     -17.739  14.835   9.145  1.00  0.460          H  
ATOM   9148  HA  LEU A 577     -19.105  17.423   9.598  1.00  0.460          H  
ATOM   9149 1HB  LEU A 577     -19.529  14.663  10.791  1.00  0.640          H  
ATOM   9150 2HB  LEU A 577     -20.524  16.053  11.127  1.00  0.640          H  
ATOM   9151  HG  LEU A 577     -20.265  14.709   8.436  1.00  0.640          H  
ATOM   9152 1HD1 LEU A 577     -22.539  13.915   8.934  1.00  0.640          H  
ATOM   9153 2HD1 LEU A 577     -21.401  13.332  10.137  1.00  0.640          H  
ATOM   9154 3HD1 LEU A 577     -22.486  14.682  10.517  1.00  0.640          H  
ATOM   9155 1HD2 LEU A 577     -22.155  16.148   7.822  1.00  0.640          H  
ATOM   9156 2HD2 LEU A 577     -22.101  16.944   9.393  1.00  0.640          H  
ATOM   9157 3HD2 LEU A 577     -20.777  17.139   8.233  1.00  0.640          H  
ATOM   9158  N   LEU A 578     -16.791  16.625  11.430  1.00  0.370          N  
ATOM   9159  CA  LEU A 578     -16.019  16.911  12.614  1.00  0.390          C  
ATOM   9160  C   LEU A 578     -15.218  18.185  12.427  1.00  0.390          C  
ATOM   9161  O   LEU A 578     -14.325  18.268  11.574  1.00  0.380          O  
ATOM   9162  CB  LEU A 578     -15.079  15.743  12.912  1.00  0.540          C  
ATOM   9163  CG  LEU A 578     -15.730  14.349  13.048  1.00  0.540          C  
ATOM   9164  CD1 LEU A 578     -14.630  13.331  13.279  1.00  0.540          C  
ATOM   9165  CD2 LEU A 578     -16.745  14.338  14.193  1.00  0.540          C  
ATOM   9166  H   LEU A 578     -16.338  16.245  10.615  1.00  0.440          H  
ATOM   9167  HA  LEU A 578     -16.693  17.069  13.453  1.00  0.470          H  
ATOM   9168 1HB  LEU A 578     -14.330  15.690  12.122  1.00  0.650          H  
ATOM   9169 2HB  LEU A 578     -14.574  15.949  13.852  1.00  0.650          H  
ATOM   9170  HG  LEU A 578     -16.237  14.091  12.119  1.00  0.650          H  
ATOM   9171 1HD1 LEU A 578     -15.067  12.335  13.358  1.00  0.650          H  
ATOM   9172 2HD1 LEU A 578     -13.932  13.353  12.440  1.00  0.650          H  
ATOM   9173 3HD1 LEU A 578     -14.099  13.568  14.200  1.00  0.650          H  
ATOM   9174 1HD2 LEU A 578     -17.186  13.345  14.272  1.00  0.650          H  
ATOM   9175 2HD2 LEU A 578     -16.246  14.587  15.129  1.00  0.650          H  
ATOM   9176 3HD2 LEU A 578     -17.539  15.058  14.002  1.00  0.650          H  
ATOM   9177  N   GLU A 579     -15.497  19.170  13.266  1.00  0.460          N  
ATOM   9178  CA  GLU A 579     -14.842  20.472  13.188  1.00  0.510          C  
ATOM   9179  C   GLU A 579     -13.472  20.427  13.846  1.00  0.510          C  
ATOM   9180  O   GLU A 579     -13.275  20.933  14.951  1.00  0.640          O  
ATOM   9181  CB  GLU A 579     -15.715  21.533  13.863  1.00  0.690          C  
ATOM   9182  CG  GLU A 579     -17.045  21.786  13.177  1.00  0.690          C  
ATOM   9183  CD  GLU A 579     -16.880  22.429  11.836  1.00  0.690          C  
ATOM   9184  OE1 GLU A 579     -16.126  23.378  11.737  1.00  0.690          O  
ATOM   9185  OE2 GLU A 579     -17.499  21.966  10.891  1.00  0.690          O  
ATOM   9186  H   GLU A 579     -16.222  19.024  13.953  1.00  0.550          H  
ATOM   9187  HA  GLU A 579     -14.706  20.736  12.138  1.00  0.610          H  
ATOM   9188 1HB  GLU A 579     -15.914  21.241  14.892  1.00  0.830          H  
ATOM   9189 2HB  GLU A 579     -15.185  22.469  13.888  1.00  0.830          H  
ATOM   9190 1HG  GLU A 579     -17.571  20.838  13.051  1.00  0.830          H  
ATOM   9191 2HG  GLU A 579     -17.653  22.428  13.812  1.00  0.830          H  
ATOM   9192  N   THR A 580     -12.542  19.760  13.182  1.00  0.440          N  
ATOM   9193  CA  THR A 580     -11.204  19.577  13.716  1.00  0.450          C  
ATOM   9194  C   THR A 580     -10.214  20.528  13.037  1.00  0.440          C  
ATOM   9195  O   THR A 580     -10.501  21.004  11.935  1.00  0.420          O  
ATOM   9196  CB  THR A 580     -10.741  18.126  13.458  1.00  0.630          C  
ATOM   9197  OG1 THR A 580     -10.606  17.909  12.033  1.00  0.630          O  
ATOM   9198  CG2 THR A 580     -11.778  17.167  14.010  1.00  0.630          C  
ATOM   9199  H   THR A 580     -12.831  19.331  12.299  1.00  0.530          H  
ATOM   9200  HA  THR A 580     -11.249  19.762  14.782  1.00  0.540          H  
ATOM   9201  HB  THR A 580      -9.790  17.936  13.932  1.00  0.750          H  
ATOM   9202  HG1 THR A 580     -10.120  17.078  11.898  1.00  0.750          H  
ATOM   9203 1HG2 THR A 580     -11.464  16.142  13.822  1.00  0.750          H  
ATOM   9204 2HG2 THR A 580     -11.883  17.326  15.080  1.00  0.750          H  
ATOM   9205 3HG2 THR A 580     -12.716  17.344  13.529  1.00  0.750          H  
ATOM   9206  N   PRO A 581      -9.032  20.798  13.647  1.00  0.460          N  
ATOM   9207  CA  PRO A 581      -7.909  21.538  13.082  1.00  0.450          C  
ATOM   9208  C   PRO A 581      -7.468  21.062  11.703  1.00  0.440          C  
ATOM   9209  O   PRO A 581      -7.063  21.880  10.876  1.00  0.420          O  
ATOM   9210  CB  PRO A 581      -6.820  21.316  14.132  1.00  0.680          C  
ATOM   9211  CG  PRO A 581      -7.581  21.188  15.431  1.00  0.680          C  
ATOM   9212  CD  PRO A 581      -8.829  20.427  15.078  1.00  0.680          C  
ATOM   9213  HA  PRO A 581      -8.166  22.596  13.036  1.00  0.540          H  
ATOM   9214 1HB  PRO A 581      -6.240  20.404  13.884  1.00  0.810          H  
ATOM   9215 2HB  PRO A 581      -6.113  22.156  14.127  1.00  0.810          H  
ATOM   9216 1HG  PRO A 581      -6.963  20.662  16.178  1.00  0.810          H  
ATOM   9217 2HG  PRO A 581      -7.796  22.186  15.843  1.00  0.810          H  
ATOM   9218 1HD  PRO A 581      -8.651  19.354  15.207  1.00  0.810          H  
ATOM   9219 2HD  PRO A 581      -9.640  20.810  15.714  1.00  0.810          H  
ATOM   9220  N   GLU A 582      -7.564  19.759  11.433  1.00  0.460          N  
ATOM   9221  CA  GLU A 582      -7.184  19.251  10.127  1.00  0.460          C  
ATOM   9222  C   GLU A 582      -8.198  19.716   9.094  1.00  0.430          C  
ATOM   9223  O   GLU A 582      -7.825  20.212   8.022  1.00  0.430          O  
ATOM   9224  CB  GLU A 582      -7.080  17.728  10.163  1.00  0.640          C  
ATOM   9225  CG  GLU A 582      -5.939  17.210  11.047  1.00  0.640          C  
ATOM   9226  CD  GLU A 582      -6.275  17.277  12.513  1.00  0.640          C  
ATOM   9227  OE1 GLU A 582      -7.429  17.492  12.817  1.00  0.640          O  
ATOM   9228  OE2 GLU A 582      -5.396  17.128  13.322  1.00  0.640          O  
ATOM   9229  H   GLU A 582      -7.844  19.079  12.148  1.00  0.550          H  
ATOM   9230  HA  GLU A 582      -6.210  19.664   9.862  1.00  0.550          H  
ATOM   9231 1HB  GLU A 582      -8.017  17.308  10.527  1.00  0.770          H  
ATOM   9232 2HB  GLU A 582      -6.923  17.352   9.152  1.00  0.770          H  
ATOM   9233 1HG  GLU A 582      -5.720  16.177  10.779  1.00  0.770          H  
ATOM   9234 2HG  GLU A 582      -5.047  17.806  10.856  1.00  0.770          H  
ATOM   9235  N   SER A 583      -9.489  19.574   9.426  1.00  0.410          N  
ATOM   9236  CA  SER A 583     -10.535  20.009   8.520  1.00  0.390          C  
ATOM   9237  C   SER A 583     -10.426  21.508   8.301  1.00  0.380          C  
ATOM   9238  O   SER A 583     -10.536  21.979   7.170  1.00  0.370          O  
ATOM   9239  CB  SER A 583     -11.906  19.676   9.088  1.00  0.550          C  
ATOM   9240  OG  SER A 583     -12.119  18.288   9.157  1.00  0.550          O  
ATOM   9241  H   SER A 583      -9.748  19.129  10.310  1.00  0.490          H  
ATOM   9242  HA  SER A 583     -10.407  19.504   7.563  1.00  0.470          H  
ATOM   9243 1HB  SER A 583     -11.994  20.102  10.086  1.00  0.660          H  
ATOM   9244 2HB  SER A 583     -12.679  20.137   8.472  1.00  0.660          H  
ATOM   9245  HG  SER A 583     -12.942  18.181   9.662  1.00  0.660          H  
ATOM   9246  N   TRP A 584     -10.154  22.259   9.371  1.00  0.390          N  
ATOM   9247  CA  TRP A 584     -10.054  23.702   9.275  1.00  0.390          C  
ATOM   9248  C   TRP A 584      -8.900  24.110   8.376  1.00  0.380          C  
ATOM   9249  O   TRP A 584      -9.048  25.022   7.556  1.00  0.380          O  
ATOM   9250  CB  TRP A 584      -9.879  24.305  10.662  1.00  0.550          C  
ATOM   9251  CG  TRP A 584     -11.088  24.158  11.547  1.00  0.550          C  
ATOM   9252  CD1 TRP A 584     -12.389  23.957  11.164  1.00  0.550          C  
ATOM   9253  CD2 TRP A 584     -11.098  24.188  12.990  1.00  0.550          C  
ATOM   9254  NE1 TRP A 584     -13.193  23.871  12.265  1.00  0.550          N  
ATOM   9255  CE2 TRP A 584     -12.417  24.005  13.393  1.00  0.550          C  
ATOM   9256  CE3 TRP A 584     -10.105  24.355  13.959  1.00  0.550          C  
ATOM   9257  CZ2 TRP A 584     -12.769  23.982  14.724  1.00  0.550          C  
ATOM   9258  CZ3 TRP A 584     -10.460  24.323  15.288  1.00  0.550          C  
ATOM   9259  CH2 TRP A 584     -11.758  24.142  15.661  1.00  0.550          C  
ATOM   9260  H   TRP A 584     -10.071  21.803  10.284  1.00  0.470          H  
ATOM   9261  HA  TRP A 584     -10.971  24.083   8.833  1.00  0.470          H  
ATOM   9262 1HB  TRP A 584      -9.040  23.823  11.152  1.00  0.660          H  
ATOM   9263 2HB  TRP A 584      -9.645  25.362  10.574  1.00  0.660          H  
ATOM   9264  HD1 TRP A 584     -12.752  23.879  10.138  1.00  0.660          H  
ATOM   9265  HE1 TRP A 584     -14.234  23.724  12.232  1.00  0.660          H  
ATOM   9266  HE3 TRP A 584      -9.073  24.509  13.673  1.00  0.660          H  
ATOM   9267  HZ2 TRP A 584     -13.795  23.838  15.051  1.00  0.660          H  
ATOM   9268  HZ3 TRP A 584      -9.678  24.451  16.034  1.00  0.660          H  
ATOM   9269  HH2 TRP A 584     -12.008  24.123  16.720  1.00  0.660          H  
ATOM   9270  N   ALA A 585      -7.746  23.446   8.499  1.00  0.390          N  
ATOM   9271  CA  ALA A 585      -6.615  23.780   7.650  1.00  0.390          C  
ATOM   9272  C   ALA A 585      -6.953  23.582   6.176  1.00  0.370          C  
ATOM   9273  O   ALA A 585      -6.577  24.406   5.328  1.00  0.380          O  
ATOM   9274  CB  ALA A 585      -5.426  22.916   8.019  1.00  0.550          C  
ATOM   9275  H   ALA A 585      -7.629  22.737   9.231  1.00  0.470          H  
ATOM   9276  HA  ALA A 585      -6.367  24.828   7.809  1.00  0.470          H  
ATOM   9277 1HB  ALA A 585      -4.575  23.180   7.398  1.00  0.660          H  
ATOM   9278 2HB  ALA A 585      -5.180  23.072   9.070  1.00  0.660          H  
ATOM   9279 3HB  ALA A 585      -5.686  21.867   7.862  1.00  0.660          H  
ATOM   9280  N   LYS A 586      -7.685  22.507   5.871  1.00  0.360          N  
ATOM   9281  CA  LYS A 586      -8.045  22.231   4.493  1.00  0.360          C  
ATOM   9282  C   LYS A 586      -9.107  23.192   3.987  1.00  0.350          C  
ATOM   9283  O   LYS A 586      -9.003  23.683   2.861  1.00  0.360          O  
ATOM   9284  CB  LYS A 586      -8.498  20.786   4.343  1.00  0.500          C  
ATOM   9285  CG  LYS A 586      -7.364  19.784   4.522  1.00  0.500          C  
ATOM   9286  CD  LYS A 586      -7.830  18.362   4.267  1.00  0.500          C  
ATOM   9287  CE  LYS A 586      -6.730  17.335   4.533  1.00  0.500          C  
ATOM   9288  NZ  LYS A 586      -5.521  17.576   3.698  1.00  0.500          N  
ATOM   9289  H   LYS A 586      -7.924  21.839   6.616  1.00  0.430          H  
ATOM   9290  HA  LYS A 586      -7.158  22.369   3.877  1.00  0.430          H  
ATOM   9291 1HB  LYS A 586      -9.261  20.570   5.095  1.00  0.600          H  
ATOM   9292 2HB  LYS A 586      -8.945  20.637   3.360  1.00  0.600          H  
ATOM   9293 1HG  LYS A 586      -6.564  20.043   3.825  1.00  0.600          H  
ATOM   9294 2HG  LYS A 586      -6.977  19.862   5.539  1.00  0.600          H  
ATOM   9295 1HD  LYS A 586      -8.687  18.143   4.905  1.00  0.600          H  
ATOM   9296 2HD  LYS A 586      -8.140  18.275   3.221  1.00  0.600          H  
ATOM   9297 1HE  LYS A 586      -6.446  17.364   5.581  1.00  0.600          H  
ATOM   9298 2HE  LYS A 586      -7.123  16.344   4.297  1.00  0.600          H  
ATOM   9299 1HZ  LYS A 586      -4.827  16.875   3.889  1.00  0.600          H  
ATOM   9300 2HZ  LYS A 586      -5.767  17.555   2.684  1.00  0.600          H  
ATOM   9301 3HZ  LYS A 586      -5.132  18.477   3.902  1.00  0.600          H  
ATOM   9302  N   GLU A 587     -10.116  23.485   4.809  1.00  0.360          N  
ATOM   9303  CA  GLU A 587     -11.159  24.409   4.404  1.00  0.370          C  
ATOM   9304  C   GLU A 587     -10.578  25.795   4.208  1.00  0.380          C  
ATOM   9305  O   GLU A 587     -10.991  26.501   3.293  1.00  0.390          O  
ATOM   9306  CB  GLU A 587     -12.296  24.444   5.414  1.00  0.510          C  
ATOM   9307  CG  GLU A 587     -13.116  23.171   5.458  1.00  0.510          C  
ATOM   9308  CD  GLU A 587     -14.167  23.222   6.485  1.00  0.510          C  
ATOM   9309  OE1 GLU A 587     -14.306  24.234   7.121  1.00  0.510          O  
ATOM   9310  OE2 GLU A 587     -14.842  22.242   6.667  1.00  0.510          O  
ATOM   9311  H   GLU A 587     -10.174  23.036   5.726  1.00  0.430          H  
ATOM   9312  HA  GLU A 587     -11.566  24.073   3.452  1.00  0.440          H  
ATOM   9313 1HB  GLU A 587     -11.882  24.611   6.412  1.00  0.620          H  
ATOM   9314 2HB  GLU A 587     -12.963  25.274   5.187  1.00  0.620          H  
ATOM   9315 1HG  GLU A 587     -13.576  23.013   4.489  1.00  0.620          H  
ATOM   9316 2HG  GLU A 587     -12.465  22.327   5.650  1.00  0.620          H  
ATOM   9317  N   THR A 588      -9.613  26.184   5.051  1.00  0.390          N  
ATOM   9318  CA  THR A 588      -8.991  27.488   4.933  1.00  0.400          C  
ATOM   9319  C   THR A 588      -8.291  27.558   3.588  1.00  0.380          C  
ATOM   9320  O   THR A 588      -8.465  28.512   2.840  1.00  0.390          O  
ATOM   9321  CB  THR A 588      -7.986  27.752   6.072  1.00  0.560          C  
ATOM   9322  OG1 THR A 588      -8.668  27.709   7.337  1.00  0.560          O  
ATOM   9323  CG2 THR A 588      -7.371  29.141   5.893  1.00  0.560          C  
ATOM   9324  H   THR A 588      -9.333  25.572   5.816  1.00  0.470          H  
ATOM   9325  HA  THR A 588      -9.765  28.254   4.961  1.00  0.480          H  
ATOM   9326  HB  THR A 588      -7.205  26.991   6.060  1.00  0.670          H  
ATOM   9327  HG1 THR A 588      -8.933  26.781   7.522  1.00  0.670          H  
ATOM   9328 1HG2 THR A 588      -6.671  29.329   6.702  1.00  0.670          H  
ATOM   9329 2HG2 THR A 588      -6.844  29.202   4.941  1.00  0.670          H  
ATOM   9330 3HG2 THR A 588      -8.163  29.885   5.916  1.00  0.670          H  
ATOM   9331  N   PHE A 589      -7.517  26.535   3.236  1.00  0.360          N  
ATOM   9332  CA  PHE A 589      -6.877  26.535   1.931  1.00  0.340          C  
ATOM   9333  C   PHE A 589      -7.912  26.664   0.813  1.00  0.340          C  
ATOM   9334  O   PHE A 589      -7.816  27.528  -0.074  1.00  0.340          O  
ATOM   9335  CB  PHE A 589      -6.068  25.260   1.737  1.00  0.480          C  
ATOM   9336  CG  PHE A 589      -5.487  25.080   0.365  1.00  0.480          C  
ATOM   9337  CD1 PHE A 589      -4.331  25.717  -0.034  1.00  0.480          C  
ATOM   9338  CD2 PHE A 589      -6.107  24.242  -0.522  1.00  0.480          C  
ATOM   9339  CE1 PHE A 589      -3.824  25.509  -1.295  1.00  0.480          C  
ATOM   9340  CE2 PHE A 589      -5.604  24.023  -1.770  1.00  0.480          C  
ATOM   9341  CZ  PHE A 589      -4.464  24.657  -2.164  1.00  0.480          C  
ATOM   9342  H   PHE A 589      -7.359  25.756   3.887  1.00  0.430          H  
ATOM   9343  HA  PHE A 589      -6.203  27.391   1.881  1.00  0.410          H  
ATOM   9344 1HB  PHE A 589      -5.255  25.237   2.460  1.00  0.580          H  
ATOM   9345 2HB  PHE A 589      -6.702  24.399   1.951  1.00  0.580          H  
ATOM   9346  HD1 PHE A 589      -3.821  26.385   0.659  1.00  0.580          H  
ATOM   9347  HD2 PHE A 589      -7.015  23.748  -0.206  1.00  0.580          H  
ATOM   9348  HE1 PHE A 589      -2.914  26.012  -1.596  1.00  0.580          H  
ATOM   9349  HE2 PHE A 589      -6.111  23.342  -2.443  1.00  0.580          H  
ATOM   9350  HZ  PHE A 589      -4.064  24.483  -3.156  1.00  0.580          H  
ATOM   9351  N   LEU A 590      -8.941  25.826   0.860  1.00  0.360          N  
ATOM   9352  CA  LEU A 590      -9.909  25.858  -0.208  1.00  0.390          C  
ATOM   9353  C   LEU A 590     -10.655  27.178  -0.333  1.00  0.370          C  
ATOM   9354  O   LEU A 590     -10.839  27.649  -1.461  1.00  0.380          O  
ATOM   9355  CB  LEU A 590     -10.940  24.748  -0.003  1.00  0.530          C  
ATOM   9356  CG  LEU A 590     -10.437  23.309  -0.122  1.00  0.530          C  
ATOM   9357  CD1 LEU A 590     -11.583  22.384   0.223  1.00  0.530          C  
ATOM   9358  CD2 LEU A 590      -9.883  23.062  -1.488  1.00  0.530          C  
ATOM   9359  H   LEU A 590      -9.021  25.141   1.618  1.00  0.430          H  
ATOM   9360  HA  LEU A 590      -9.380  25.719  -1.140  1.00  0.470          H  
ATOM   9361 1HB  LEU A 590     -11.361  24.869   0.998  1.00  0.640          H  
ATOM   9362 2HB  LEU A 590     -11.734  24.876  -0.719  1.00  0.640          H  
ATOM   9363  HG  LEU A 590      -9.650  23.131   0.597  1.00  0.640          H  
ATOM   9364 1HD1 LEU A 590     -11.245  21.346   0.166  1.00  0.640          H  
ATOM   9365 2HD1 LEU A 590     -11.931  22.593   1.236  1.00  0.640          H  
ATOM   9366 3HD1 LEU A 590     -12.392  22.543  -0.480  1.00  0.640          H  
ATOM   9367 1HD2 LEU A 590      -9.540  22.059  -1.545  1.00  0.640          H  
ATOM   9368 2HD2 LEU A 590     -10.648  23.234  -2.235  1.00  0.640          H  
ATOM   9369 3HD2 LEU A 590      -9.050  23.705  -1.664  1.00  0.640          H  
ATOM   9370  N   THR A 591     -11.036  27.823   0.777  1.00  0.370          N  
ATOM   9371  CA  THR A 591     -11.793  29.063   0.651  1.00  0.370          C  
ATOM   9372  C   THR A 591     -10.908  30.315   0.570  1.00  0.380          C  
ATOM   9373  O   THR A 591     -11.343  31.339   0.034  1.00  0.390          O  
ATOM   9374  CB  THR A 591     -12.790  29.236   1.828  1.00  0.520          C  
ATOM   9375  OG1 THR A 591     -12.073  29.356   3.070  1.00  0.520          O  
ATOM   9376  CG2 THR A 591     -13.714  28.012   1.915  1.00  0.520          C  
ATOM   9377  H   THR A 591     -10.881  27.421   1.707  1.00  0.440          H  
ATOM   9378  HA  THR A 591     -12.381  29.009  -0.266  1.00  0.440          H  
ATOM   9379  HB  THR A 591     -13.387  30.132   1.668  1.00  0.620          H  
ATOM   9380  HG1 THR A 591     -12.691  29.565   3.774  1.00  0.620          H  
ATOM   9381 1HG2 THR A 591     -14.410  28.139   2.741  1.00  0.620          H  
ATOM   9382 2HG2 THR A 591     -14.265  27.903   0.999  1.00  0.620          H  
ATOM   9383 3HG2 THR A 591     -13.121  27.117   2.080  1.00  0.620          H  
ATOM   9384  N   GLN A 592      -9.647  30.241   1.022  1.00  0.390          N  
ATOM   9385  CA  GLN A 592      -8.771  31.412   0.984  1.00  0.420          C  
ATOM   9386  C   GLN A 592      -7.774  31.410  -0.175  1.00  0.360          C  
ATOM   9387  O   GLN A 592      -7.367  32.483  -0.626  1.00  0.350          O  
ATOM   9388  CB  GLN A 592      -7.994  31.555   2.296  1.00  0.580          C  
ATOM   9389  CG  GLN A 592      -8.874  31.726   3.515  1.00  0.580          C  
ATOM   9390  CD  GLN A 592      -9.703  32.967   3.447  1.00  0.580          C  
ATOM   9391  OE1 GLN A 592      -9.170  34.070   3.304  1.00  0.580          O  
ATOM   9392  NE2 GLN A 592     -11.014  32.812   3.537  1.00  0.580          N  
ATOM   9393  H   GLN A 592      -9.319  29.395   1.488  1.00  0.470          H  
ATOM   9394  HA  GLN A 592      -9.396  32.296   0.867  1.00  0.500          H  
ATOM   9395 1HB  GLN A 592      -7.360  30.684   2.440  1.00  0.690          H  
ATOM   9396 2HB  GLN A 592      -7.340  32.422   2.231  1.00  0.690          H  
ATOM   9397 1HG  GLN A 592      -9.542  30.864   3.591  1.00  0.690          H  
ATOM   9398 2HG  GLN A 592      -8.241  31.788   4.395  1.00  0.690          H  
ATOM   9399 1HE2 GLN A 592     -11.619  33.609   3.490  1.00  0.690          H  
ATOM   9400 2HE2 GLN A 592     -11.403  31.894   3.641  1.00  0.690          H  
ATOM   9401  N   LYS A 593      -7.363  30.234  -0.670  1.00  0.360          N  
ATOM   9402  CA  LYS A 593      -6.388  30.189  -1.752  1.00  0.330          C  
ATOM   9403  C   LYS A 593      -7.035  29.777  -3.068  1.00  0.340          C  
ATOM   9404  O   LYS A 593      -6.732  30.351  -4.112  1.00  0.340          O  
ATOM   9405  CB  LYS A 593      -5.247  29.226  -1.426  1.00  0.470          C  
ATOM   9406  CG  LYS A 593      -4.437  29.558  -0.160  1.00  0.470          C  
ATOM   9407  CD  LYS A 593      -3.705  30.902  -0.266  1.00  0.470          C  
ATOM   9408  CE  LYS A 593      -2.826  31.154   0.952  1.00  0.470          C  
ATOM   9409  NZ  LYS A 593      -2.133  32.475   0.877  1.00  0.470          N  
ATOM   9410  H   LYS A 593      -7.687  29.349  -0.287  1.00  0.430          H  
ATOM   9411  HA  LYS A 593      -5.981  31.186  -1.902  1.00  0.400          H  
ATOM   9412 1HB  LYS A 593      -5.645  28.215  -1.317  1.00  0.570          H  
ATOM   9413 2HB  LYS A 593      -4.567  29.213  -2.259  1.00  0.570          H  
ATOM   9414 1HG  LYS A 593      -5.117  29.587   0.695  1.00  0.570          H  
ATOM   9415 2HG  LYS A 593      -3.705  28.773   0.009  1.00  0.570          H  
ATOM   9416 1HD  LYS A 593      -3.092  30.918  -1.168  1.00  0.570          H  
ATOM   9417 2HD  LYS A 593      -4.430  31.714  -0.321  1.00  0.570          H  
ATOM   9418 1HE  LYS A 593      -3.446  31.131   1.847  1.00  0.570          H  
ATOM   9419 2HE  LYS A 593      -2.075  30.366   1.022  1.00  0.570          H  
ATOM   9420 1HZ  LYS A 593      -1.564  32.605   1.702  1.00  0.570          H  
ATOM   9421 2HZ  LYS A 593      -1.545  32.504   0.056  1.00  0.570          H  
ATOM   9422 3HZ  LYS A 593      -2.822  33.214   0.825  1.00  0.570          H  
ATOM   9423  N   LEU A 594      -7.951  28.803  -3.035  1.00  0.360          N  
ATOM   9424  CA  LEU A 594      -8.564  28.381  -4.306  1.00  0.380          C  
ATOM   9425  C   LEU A 594      -9.919  29.045  -4.572  1.00  0.360          C  
ATOM   9426  O   LEU A 594     -10.545  28.817  -5.606  1.00  0.340          O  
ATOM   9427  CB  LEU A 594      -8.758  26.870  -4.373  1.00  0.520          C  
ATOM   9428  CG  LEU A 594      -7.530  25.978  -4.210  1.00  0.520          C  
ATOM   9429  CD1 LEU A 594      -7.990  24.541  -4.427  1.00  0.520          C  
ATOM   9430  CD2 LEU A 594      -6.431  26.370  -5.138  1.00  0.520          C  
ATOM   9431  H   LEU A 594      -8.142  28.336  -2.141  1.00  0.430          H  
ATOM   9432  HA  LEU A 594      -7.913  28.684  -5.121  1.00  0.460          H  
ATOM   9433 1HB  LEU A 594      -9.431  26.601  -3.568  1.00  0.630          H  
ATOM   9434 2HB  LEU A 594      -9.235  26.625  -5.310  1.00  0.630          H  
ATOM   9435  HG  LEU A 594      -7.166  26.059  -3.184  1.00  0.630          H  
ATOM   9436 1HD1 LEU A 594      -7.173  23.852  -4.289  1.00  0.630          H  
ATOM   9437 2HD1 LEU A 594      -8.772  24.306  -3.742  1.00  0.630          H  
ATOM   9438 3HD1 LEU A 594      -8.366  24.444  -5.434  1.00  0.630          H  
ATOM   9439 1HD2 LEU A 594      -5.582  25.705  -4.988  1.00  0.630          H  
ATOM   9440 2HD2 LEU A 594      -6.796  26.289  -6.144  1.00  0.630          H  
ATOM   9441 3HD2 LEU A 594      -6.113  27.390  -4.943  1.00  0.630          H  
ATOM   9442  N   ARG A 595     -10.361  29.862  -3.628  1.00  0.390          N  
ATOM   9443  CA  ARG A 595     -11.629  30.591  -3.675  1.00  0.400          C  
ATOM   9444  C   ARG A 595     -12.866  29.694  -3.868  1.00  0.360          C  
ATOM   9445  O   ARG A 595     -13.801  30.069  -4.580  1.00  0.380          O  
ATOM   9446  CB  ARG A 595     -11.602  31.612  -4.813  1.00  0.560          C  
ATOM   9447  CG  ARG A 595     -10.386  32.571  -4.837  1.00  0.560          C  
ATOM   9448  CD  ARG A 595     -10.396  33.577  -3.740  1.00  0.560          C  
ATOM   9449  NE  ARG A 595     -11.564  34.464  -3.804  1.00  0.560          N  
ATOM   9450  CZ  ARG A 595     -11.674  35.576  -4.577  1.00  0.560          C  
ATOM   9451  NH1 ARG A 595     -10.691  35.944  -5.380  1.00  0.560          N  
ATOM   9452  NH2 ARG A 595     -12.784  36.296  -4.527  1.00  0.560          N  
ATOM   9453  H   ARG A 595      -9.760  29.973  -2.825  1.00  0.470          H  
ATOM   9454  HA  ARG A 595     -11.746  31.114  -2.721  1.00  0.480          H  
ATOM   9455 1HB  ARG A 595     -11.633  31.096  -5.770  1.00  0.670          H  
ATOM   9456 2HB  ARG A 595     -12.497  32.225  -4.761  1.00  0.670          H  
ATOM   9457 1HG  ARG A 595      -9.464  31.993  -4.747  1.00  0.670          H  
ATOM   9458 2HG  ARG A 595     -10.378  33.098  -5.788  1.00  0.670          H  
ATOM   9459 1HD  ARG A 595     -10.409  33.063  -2.776  1.00  0.670          H  
ATOM   9460 2HD  ARG A 595      -9.494  34.183  -3.795  1.00  0.670          H  
ATOM   9461  HE  ARG A 595     -12.349  34.233  -3.204  1.00  0.670          H  
ATOM   9462 1HH1 ARG A 595      -9.843  35.400  -5.432  1.00  0.670          H  
ATOM   9463 2HH1 ARG A 595     -10.786  36.771  -5.953  1.00  0.670          H  
ATOM   9464 1HH2 ARG A 595     -13.540  36.018  -3.915  1.00  0.670          H  
ATOM   9465 2HH2 ARG A 595     -12.879  37.124  -5.096  1.00  0.670          H  
ATOM   9466  N   VAL A 596     -12.891  28.536  -3.211  1.00  0.330          N  
ATOM   9467  CA  VAL A 596     -14.010  27.599  -3.293  1.00  0.300          C  
ATOM   9468  C   VAL A 596     -15.136  28.108  -2.401  1.00  0.360          C  
ATOM   9469  O   VAL A 596     -14.885  28.410  -1.242  1.00  0.410          O  
ATOM   9470  CB  VAL A 596     -13.558  26.193  -2.826  1.00  0.430          C  
ATOM   9471  CG1 VAL A 596     -14.726  25.193  -2.779  1.00  0.430          C  
ATOM   9472  CG2 VAL A 596     -12.480  25.682  -3.782  1.00  0.430          C  
ATOM   9473  H   VAL A 596     -12.092  28.300  -2.621  1.00  0.400          H  
ATOM   9474  HA  VAL A 596     -14.307  27.523  -4.330  1.00  0.360          H  
ATOM   9475  HB  VAL A 596     -13.157  26.278  -1.826  1.00  0.520          H  
ATOM   9476 1HG1 VAL A 596     -14.352  24.229  -2.437  1.00  0.520          H  
ATOM   9477 2HG1 VAL A 596     -15.499  25.544  -2.084  1.00  0.520          H  
ATOM   9478 3HG1 VAL A 596     -15.158  25.082  -3.772  1.00  0.520          H  
ATOM   9479 1HG2 VAL A 596     -12.131  24.714  -3.449  1.00  0.520          H  
ATOM   9480 2HG2 VAL A 596     -12.890  25.599  -4.787  1.00  0.520          H  
ATOM   9481 3HG2 VAL A 596     -11.659  26.381  -3.791  1.00  0.520          H  
ATOM   9482  N   PRO A 597     -16.379  28.251  -2.879  1.00  0.420          N  
ATOM   9483  CA  PRO A 597     -17.478  28.742  -2.075  1.00  0.490          C  
ATOM   9484  C   PRO A 597     -17.675  27.972  -0.768  1.00  0.470          C  
ATOM   9485  O   PRO A 597     -17.853  26.744  -0.769  1.00  0.440          O  
ATOM   9486  CB  PRO A 597     -18.674  28.526  -3.020  1.00  0.730          C  
ATOM   9487  CG  PRO A 597     -18.082  28.619  -4.416  1.00  0.730          C  
ATOM   9488  CD  PRO A 597     -16.721  27.972  -4.299  1.00  0.730          C  
ATOM   9489  HA  PRO A 597     -17.320  29.815  -1.874  1.00  0.590          H  
ATOM   9490 1HB  PRO A 597     -19.135  27.551  -2.828  1.00  0.880          H  
ATOM   9491 2HB  PRO A 597     -19.447  29.285  -2.837  1.00  0.880          H  
ATOM   9492 1HG  PRO A 597     -18.731  28.109  -5.149  1.00  0.880          H  
ATOM   9493 2HG  PRO A 597     -18.020  29.669  -4.743  1.00  0.880          H  
ATOM   9494 1HD  PRO A 597     -16.771  26.896  -4.501  1.00  0.880          H  
ATOM   9495 2HD  PRO A 597     -16.056  28.514  -4.989  1.00  0.880          H  
ATOM   9496  N   ALA A 598     -17.801  28.727   0.331  1.00  0.500          N  
ATOM   9497  CA  ALA A 598     -18.055  28.166   1.658  1.00  0.490          C  
ATOM   9498  C   ALA A 598     -19.323  27.349   1.623  1.00  0.450          C  
ATOM   9499  O   ALA A 598     -19.433  26.319   2.286  1.00  0.430          O  
ATOM   9500  CB  ALA A 598     -18.166  29.252   2.706  1.00  0.690          C  
ATOM   9501  H   ALA A 598     -17.655  29.725   0.247  1.00  0.600          H  
ATOM   9502  HA  ALA A 598     -17.226  27.503   1.913  1.00  0.590          H  
ATOM   9503 1HB  ALA A 598     -18.341  28.795   3.678  1.00  0.830          H  
ATOM   9504 2HB  ALA A 598     -17.239  29.823   2.734  1.00  0.830          H  
ATOM   9505 3HB  ALA A 598     -18.995  29.914   2.463  1.00  0.830          H  
ATOM   9506  N   LYS A 599     -20.299  27.840   0.855  1.00  0.450          N  
ATOM   9507  CA  LYS A 599     -21.580  27.189   0.727  1.00  0.420          C  
ATOM   9508  C   LYS A 599     -21.445  25.772   0.210  1.00  0.430          C  
ATOM   9509  O   LYS A 599     -22.221  24.923   0.624  1.00  0.420          O  
ATOM   9510  CB  LYS A 599     -22.517  27.999  -0.165  1.00  0.600          C  
ATOM   9511  CG  LYS A 599     -22.981  29.324   0.474  1.00  0.600          C  
ATOM   9512  CD  LYS A 599     -23.929  30.108  -0.442  1.00  0.600          C  
ATOM   9513  CE  LYS A 599     -24.256  31.498   0.144  1.00  0.600          C  
ATOM   9514  NZ  LYS A 599     -25.135  32.304  -0.765  1.00  0.600          N  
ATOM   9515  H   LYS A 599     -20.147  28.713   0.373  1.00  0.540          H  
ATOM   9516  HA  LYS A 599     -22.038  27.129   1.706  1.00  0.500          H  
ATOM   9517 1HB  LYS A 599     -22.018  28.224  -1.108  1.00  0.720          H  
ATOM   9518 2HB  LYS A 599     -23.405  27.403  -0.395  1.00  0.720          H  
ATOM   9519 1HG  LYS A 599     -23.499  29.110   1.411  1.00  0.720          H  
ATOM   9520 2HG  LYS A 599     -22.115  29.940   0.701  1.00  0.720          H  
ATOM   9521 1HD  LYS A 599     -23.481  30.227  -1.428  1.00  0.720          H  
ATOM   9522 2HD  LYS A 599     -24.864  29.550  -0.545  1.00  0.720          H  
ATOM   9523 1HE  LYS A 599     -24.752  31.384   1.110  1.00  0.720          H  
ATOM   9524 2HE  LYS A 599     -23.321  32.036   0.289  1.00  0.720          H  
ATOM   9525 1HZ  LYS A 599     -25.302  33.231  -0.363  1.00  0.720          H  
ATOM   9526 2HZ  LYS A 599     -24.679  32.419  -1.654  1.00  0.720          H  
ATOM   9527 3HZ  LYS A 599     -26.022  31.824  -0.898  1.00  0.720          H  
ATOM   9528  N   TRP A 600     -20.482  25.481  -0.678  1.00  0.450          N  
ATOM   9529  CA  TRP A 600     -20.393  24.122  -1.192  1.00  0.450          C  
ATOM   9530  C   TRP A 600     -19.923  23.206  -0.096  1.00  0.440          C  
ATOM   9531  O   TRP A 600     -20.369  22.061   0.015  1.00  0.430          O  
ATOM   9532  CB  TRP A 600     -19.418  24.022  -2.339  1.00  0.630          C  
ATOM   9533  CG  TRP A 600     -19.850  24.686  -3.545  1.00  0.630          C  
ATOM   9534  CD1 TRP A 600     -21.003  25.389  -3.768  1.00  0.630          C  
ATOM   9535  CD2 TRP A 600     -19.133  24.692  -4.763  1.00  0.630          C  
ATOM   9536  NE1 TRP A 600     -21.026  25.835  -5.041  1.00  0.630          N  
ATOM   9537  CE2 TRP A 600     -19.894  25.410  -5.675  1.00  0.630          C  
ATOM   9538  CE3 TRP A 600     -17.914  24.143  -5.160  1.00  0.630          C  
ATOM   9539  CZ2 TRP A 600     -19.483  25.587  -6.954  1.00  0.630          C  
ATOM   9540  CZ3 TRP A 600     -17.511  24.329  -6.445  1.00  0.630          C  
ATOM   9541  CH2 TRP A 600     -18.279  25.024  -7.301  1.00  0.630          C  
ATOM   9542  H   TRP A 600     -19.790  26.170  -0.974  1.00  0.540          H  
ATOM   9543  HA  TRP A 600     -21.381  23.796  -1.520  1.00  0.540          H  
ATOM   9544 1HB  TRP A 600     -18.456  24.447  -2.040  1.00  0.760          H  
ATOM   9545 2HB  TRP A 600     -19.264  22.980  -2.575  1.00  0.760          H  
ATOM   9546  HD1 TRP A 600     -21.794  25.571  -3.036  1.00  0.760          H  
ATOM   9547  HE1 TRP A 600     -21.768  26.382  -5.450  1.00  0.760          H  
ATOM   9548  HE3 TRP A 600     -17.303  23.580  -4.466  1.00  0.760          H  
ATOM   9549  HZ2 TRP A 600     -20.068  26.132  -7.692  1.00  0.760          H  
ATOM   9550  HZ3 TRP A 600     -16.570  23.903  -6.770  1.00  0.760          H  
ATOM   9551  HH2 TRP A 600     -17.945  25.129  -8.277  1.00  0.760          H  
ATOM   9552  N   ILE A 601     -19.020  23.723   0.721  1.00  0.460          N  
ATOM   9553  CA  ILE A 601     -18.511  22.963   1.842  1.00  0.450          C  
ATOM   9554  C   ILE A 601     -19.666  22.705   2.824  1.00  0.400          C  
ATOM   9555  O   ILE A 601     -19.828  21.580   3.310  1.00  0.380          O  
ATOM   9556  CB  ILE A 601     -17.301  23.672   2.474  1.00  0.630          C  
ATOM   9557  CG1 ILE A 601     -16.114  23.630   1.434  1.00  0.630          C  
ATOM   9558  CG2 ILE A 601     -16.929  23.000   3.794  1.00  0.630          C  
ATOM   9559  CD1 ILE A 601     -14.932  24.527   1.744  1.00  0.630          C  
ATOM   9560  H   ILE A 601     -18.680  24.674   0.514  1.00  0.550          H  
ATOM   9561  HA  ILE A 601     -18.163  21.998   1.475  1.00  0.540          H  
ATOM   9562  HB  ILE A 601     -17.543  24.716   2.658  1.00  0.760          H  
ATOM   9563 1HG1 ILE A 601     -15.755  22.609   1.375  1.00  0.760          H  
ATOM   9564 2HG1 ILE A 601     -16.501  23.917   0.455  1.00  0.760          H  
ATOM   9565 1HG2 ILE A 601     -16.080  23.500   4.239  1.00  0.760          H  
ATOM   9566 2HG2 ILE A 601     -17.766  23.058   4.483  1.00  0.760          H  
ATOM   9567 3HG2 ILE A 601     -16.679  21.954   3.619  1.00  0.760          H  
ATOM   9568 1HD1 ILE A 601     -14.181  24.418   0.958  1.00  0.760          H  
ATOM   9569 2HD1 ILE A 601     -15.271  25.560   1.777  1.00  0.760          H  
ATOM   9570 3HD1 ILE A 601     -14.489  24.263   2.696  1.00  0.760          H  
ATOM   9571  N   HIS A 602     -20.473  23.742   3.104  1.00  0.400          N  
ATOM   9572  CA  HIS A 602     -21.600  23.604   4.023  1.00  0.380          C  
ATOM   9573  C   HIS A 602     -22.612  22.593   3.468  1.00  0.360          C  
ATOM   9574  O   HIS A 602     -23.148  21.774   4.222  1.00  0.350          O  
ATOM   9575  CB  HIS A 602     -22.323  24.948   4.235  1.00  0.540          C  
ATOM   9576  CG  HIS A 602     -21.493  26.025   4.891  1.00  0.540          C  
ATOM   9577  ND1 HIS A 602     -20.734  25.808   6.018  1.00  0.540          N  
ATOM   9578  CD2 HIS A 602     -21.338  27.340   4.585  1.00  0.540          C  
ATOM   9579  CE1 HIS A 602     -20.123  26.933   6.355  1.00  0.540          C  
ATOM   9580  NE2 HIS A 602     -20.479  27.873   5.507  1.00  0.540          N  
ATOM   9581  H   HIS A 602     -20.258  24.659   2.700  1.00  0.480          H  
ATOM   9582  HA  HIS A 602     -21.250  23.240   4.987  1.00  0.460          H  
ATOM   9583 1HB  HIS A 602     -22.655  25.326   3.273  1.00  0.650          H  
ATOM   9584 2HB  HIS A 602     -23.216  24.790   4.848  1.00  0.650          H  
ATOM   9585  HD2 HIS A 602     -21.800  27.883   3.771  1.00  0.650          H  
ATOM   9586  HE1 HIS A 602     -19.449  27.065   7.198  1.00  0.650          H  
ATOM   9587  HE2 HIS A 602     -20.173  28.836   5.530  1.00  0.650          H  
ATOM   9588  N   GLU A 603     -22.871  22.629   2.150  1.00  0.360          N  
ATOM   9589  CA  GLU A 603     -23.793  21.684   1.536  1.00  0.350          C  
ATOM   9590  C   GLU A 603     -23.273  20.257   1.637  1.00  0.350          C  
ATOM   9591  O   GLU A 603     -24.038  19.350   1.967  1.00  0.330          O  
ATOM   9592  CB  GLU A 603     -24.028  22.027   0.068  1.00  0.490          C  
ATOM   9593  CG  GLU A 603     -24.844  23.279  -0.172  1.00  0.490          C  
ATOM   9594  CD  GLU A 603     -24.907  23.649  -1.646  1.00  0.490          C  
ATOM   9595  OE1 GLU A 603     -24.267  22.967  -2.406  1.00  0.490          O  
ATOM   9596  OE2 GLU A 603     -25.574  24.597  -2.015  1.00  0.490          O  
ATOM   9597  H   GLU A 603     -22.442  23.352   1.567  1.00  0.430          H  
ATOM   9598  HA  GLU A 603     -24.743  21.745   2.063  1.00  0.420          H  
ATOM   9599 1HB  GLU A 603     -23.065  22.162  -0.423  1.00  0.590          H  
ATOM   9600 2HB  GLU A 603     -24.531  21.196  -0.423  1.00  0.590          H  
ATOM   9601 1HG  GLU A 603     -25.834  23.094   0.200  1.00  0.590          H  
ATOM   9602 2HG  GLU A 603     -24.440  24.098   0.393  1.00  0.590          H  
ATOM   9603  N   ALA A 604     -21.965  20.050   1.415  1.00  0.350          N  
ATOM   9604  CA  ALA A 604     -21.398  18.713   1.525  1.00  0.350          C  
ATOM   9605  C   ALA A 604     -21.614  18.183   2.939  1.00  0.350          C  
ATOM   9606  O   ALA A 604     -21.978  17.014   3.132  1.00  0.350          O  
ATOM   9607  CB  ALA A 604     -19.919  18.746   1.186  1.00  0.490          C  
ATOM   9608  H   ALA A 604     -21.377  20.828   1.099  1.00  0.420          H  
ATOM   9609  HA  ALA A 604     -21.917  18.055   0.829  1.00  0.420          H  
ATOM   9610 1HB  ALA A 604     -19.500  17.754   1.269  1.00  0.590          H  
ATOM   9611 2HB  ALA A 604     -19.786  19.120   0.169  1.00  0.590          H  
ATOM   9612 3HB  ALA A 604     -19.419  19.412   1.882  1.00  0.590          H  
ATOM   9613  N   LYS A 605     -21.449  19.060   3.934  1.00  0.350          N  
ATOM   9614  CA  LYS A 605     -21.681  18.666   5.308  1.00  0.350          C  
ATOM   9615  C   LYS A 605     -23.162  18.371   5.533  1.00  0.350          C  
ATOM   9616  O   LYS A 605     -23.487  17.401   6.207  1.00  0.360          O  
ATOM   9617  CB  LYS A 605     -21.177  19.725   6.266  1.00  0.490          C  
ATOM   9618  CG  LYS A 605     -19.683  19.839   6.300  1.00  0.490          C  
ATOM   9619  CD  LYS A 605     -19.228  20.932   7.252  1.00  0.490          C  
ATOM   9620  CE  LYS A 605     -17.736  21.108   7.161  1.00  0.490          C  
ATOM   9621  NZ  LYS A 605     -17.226  22.218   8.001  1.00  0.490          N  
ATOM   9622  H   LYS A 605     -21.097  19.999   3.715  1.00  0.420          H  
ATOM   9623  HA  LYS A 605     -21.125  17.749   5.500  1.00  0.420          H  
ATOM   9624 1HB  LYS A 605     -21.588  20.695   5.991  1.00  0.590          H  
ATOM   9625 2HB  LYS A 605     -21.509  19.489   7.270  1.00  0.590          H  
ATOM   9626 1HG  LYS A 605     -19.257  18.884   6.622  1.00  0.590          H  
ATOM   9627 2HG  LYS A 605     -19.312  20.056   5.300  1.00  0.590          H  
ATOM   9628 1HD  LYS A 605     -19.717  21.873   6.996  1.00  0.590          H  
ATOM   9629 2HD  LYS A 605     -19.492  20.663   8.276  1.00  0.590          H  
ATOM   9630 1HE  LYS A 605     -17.240  20.192   7.458  1.00  0.590          H  
ATOM   9631 2HE  LYS A 605     -17.488  21.316   6.128  1.00  0.590          H  
ATOM   9632 1HZ  LYS A 605     -16.225  22.262   7.820  1.00  0.590          H  
ATOM   9633 2HZ  LYS A 605     -17.642  23.084   7.727  1.00  0.590          H  
ATOM   9634 3HZ  LYS A 605     -17.397  22.064   9.010  1.00  0.590          H  
ATOM   9635  N   ALA A 606     -24.073  19.176   4.965  1.00  0.350          N  
ATOM   9636  CA  ALA A 606     -25.503  18.909   5.135  1.00  0.360          C  
ATOM   9637  C   ALA A 606     -25.855  17.532   4.580  1.00  0.370          C  
ATOM   9638  O   ALA A 606     -26.673  16.817   5.163  1.00  0.390          O  
ATOM   9639  CB  ALA A 606     -26.355  19.960   4.433  1.00  0.500          C  
ATOM   9640  H   ALA A 606     -23.757  20.014   4.467  1.00  0.420          H  
ATOM   9641  HA  ALA A 606     -25.724  18.923   6.200  1.00  0.430          H  
ATOM   9642 1HB  ALA A 606     -27.410  19.737   4.597  1.00  0.600          H  
ATOM   9643 2HB  ALA A 606     -26.138  20.944   4.813  1.00  0.600          H  
ATOM   9644 3HB  ALA A 606     -26.139  19.936   3.368  1.00  0.600          H  
ATOM   9645  N   VAL A 607     -25.244  17.157   3.451  1.00  0.380          N  
ATOM   9646  CA  VAL A 607     -25.507  15.857   2.850  1.00  0.410          C  
ATOM   9647  C   VAL A 607     -25.029  14.739   3.753  1.00  0.420          C  
ATOM   9648  O   VAL A 607     -25.749  13.757   3.960  1.00  0.460          O  
ATOM   9649  CB  VAL A 607     -24.843  15.726   1.461  1.00  0.560          C  
ATOM   9650  CG1 VAL A 607     -24.956  14.272   0.939  1.00  0.560          C  
ATOM   9651  CG2 VAL A 607     -25.530  16.673   0.494  1.00  0.560          C  
ATOM   9652  H   VAL A 607     -24.620  17.832   2.994  1.00  0.460          H  
ATOM   9653  HA  VAL A 607     -26.584  15.755   2.719  1.00  0.490          H  
ATOM   9654  HB  VAL A 607     -23.784  15.982   1.539  1.00  0.670          H  
ATOM   9655 1HG1 VAL A 607     -24.486  14.202  -0.039  1.00  0.670          H  
ATOM   9656 2HG1 VAL A 607     -24.455  13.588   1.619  1.00  0.670          H  
ATOM   9657 3HG1 VAL A 607     -26.012  13.990   0.857  1.00  0.670          H  
ATOM   9658 1HG2 VAL A 607     -25.061  16.597  -0.487  1.00  0.670          H  
ATOM   9659 2HG2 VAL A 607     -26.585  16.406   0.418  1.00  0.670          H  
ATOM   9660 3HG2 VAL A 607     -25.444  17.690   0.853  1.00  0.670          H  
ATOM   9661  N   ARG A 608     -23.805  14.850   4.268  1.00  0.400          N  
ATOM   9662  CA  ARG A 608     -23.318  13.798   5.135  1.00  0.430          C  
ATOM   9663  C   ARG A 608     -24.120  13.761   6.442  1.00  0.420          C  
ATOM   9664  O   ARG A 608     -24.373  12.682   6.979  1.00  0.450          O  
ATOM   9665  CB  ARG A 608     -21.828  13.941   5.406  1.00  0.590          C  
ATOM   9666  CG  ARG A 608     -21.200  12.828   6.282  1.00  0.590          C  
ATOM   9667  CD  ARG A 608     -21.260  11.479   5.633  1.00  0.590          C  
ATOM   9668  NE  ARG A 608     -20.667  10.451   6.470  1.00  0.590          N  
ATOM   9669  CZ  ARG A 608     -19.374  10.105   6.506  1.00  0.590          C  
ATOM   9670  NH1 ARG A 608     -18.469  10.701   5.740  1.00  0.590          N  
ATOM   9671  NH2 ARG A 608     -19.043   9.143   7.338  1.00  0.590          N  
ATOM   9672  H   ARG A 608     -23.220  15.663   4.034  1.00  0.480          H  
ATOM   9673  HA  ARG A 608     -23.471  12.858   4.613  1.00  0.520          H  
ATOM   9674 1HB  ARG A 608     -21.293  13.958   4.457  1.00  0.710          H  
ATOM   9675 2HB  ARG A 608     -21.641  14.896   5.891  1.00  0.710          H  
ATOM   9676 1HG  ARG A 608     -20.159  13.069   6.485  1.00  0.710          H  
ATOM   9677 2HG  ARG A 608     -21.732  12.739   7.213  1.00  0.710          H  
ATOM   9678 1HD  ARG A 608     -22.295  11.200   5.495  1.00  0.710          H  
ATOM   9679 2HD  ARG A 608     -20.759  11.491   4.668  1.00  0.710          H  
ATOM   9680  HE  ARG A 608     -21.288   9.916   7.106  1.00  0.710          H  
ATOM   9681 1HH1 ARG A 608     -18.741  11.439   5.103  1.00  0.710          H  
ATOM   9682 2HH1 ARG A 608     -17.499  10.423   5.780  1.00  0.710          H  
ATOM   9683 1HH2 ARG A 608     -19.800   8.718   7.904  1.00  0.710          H  
ATOM   9684 2HH2 ARG A 608     -18.088   8.833   7.422  1.00  0.710          H  
ATOM   9685  N   ALA A 609     -24.475  14.935   6.993  1.00  0.390          N  
ATOM   9686  CA  ALA A 609     -25.247  15.005   8.231  1.00  0.390          C  
ATOM   9687  C   ALA A 609     -26.577  14.323   8.015  1.00  0.400          C  
ATOM   9688  O   ALA A 609     -27.082  13.617   8.889  1.00  0.410          O  
ATOM   9689  CB  ALA A 609     -25.447  16.448   8.671  1.00  0.550          C  
ATOM   9690  H   ALA A 609     -24.202  15.805   6.541  1.00  0.470          H  
ATOM   9691  HA  ALA A 609     -24.715  14.467   9.009  1.00  0.470          H  
ATOM   9692 1HB  ALA A 609     -26.023  16.469   9.593  1.00  0.660          H  
ATOM   9693 2HB  ALA A 609     -24.485  16.922   8.832  1.00  0.660          H  
ATOM   9694 3HB  ALA A 609     -25.985  16.985   7.893  1.00  0.660          H  
ATOM   9695  N   HIS A 610     -27.160  14.509   6.834  1.00  0.410          N  
ATOM   9696  CA  HIS A 610     -28.405  13.855   6.526  1.00  0.430          C  
ATOM   9697  C   HIS A 610     -28.191  12.337   6.552  1.00  0.440          C  
ATOM   9698  O   HIS A 610     -28.913  11.628   7.252  1.00  0.460          O  
ATOM   9699  CB  HIS A 610     -28.947  14.354   5.194  1.00  0.590          C  
ATOM   9700  CG  HIS A 610     -30.211  13.754   4.827  1.00  0.590          C  
ATOM   9701  ND1 HIS A 610     -30.288  12.645   4.038  1.00  0.590          N  
ATOM   9702  CD2 HIS A 610     -31.475  14.085   5.151  1.00  0.590          C  
ATOM   9703  CE1 HIS A 610     -31.543  12.313   3.882  1.00  0.590          C  
ATOM   9704  NE2 HIS A 610     -32.296  13.173   4.547  1.00  0.590          N  
ATOM   9705  H   HIS A 610     -26.767  15.171   6.159  1.00  0.490          H  
ATOM   9706  HA  HIS A 610     -29.145  14.105   7.286  1.00  0.520          H  
ATOM   9707 1HB  HIS A 610     -29.078  15.438   5.238  1.00  0.710          H  
ATOM   9708 2HB  HIS A 610     -28.230  14.145   4.403  1.00  0.710          H  
ATOM   9709  HD1 HIS A 610     -29.593  12.425   3.319  1.00  0.710          H  
ATOM   9710  HD2 HIS A 610     -31.893  14.889   5.763  1.00  0.710          H  
ATOM   9711  HE1 HIS A 610     -31.785  11.464   3.285  1.00  0.710          H  
ATOM   9712  N   MET A 611     -27.136  11.843   5.874  1.00  0.450          N  
ATOM   9713  CA  MET A 611     -26.836  10.400   5.821  1.00  0.460          C  
ATOM   9714  C   MET A 611     -26.698   9.790   7.221  1.00  0.460          C  
ATOM   9715  O   MET A 611     -27.221   8.713   7.516  1.00  0.480          O  
ATOM   9716  CB  MET A 611     -25.484  10.126   5.114  1.00  0.640          C  
ATOM   9717  CG  MET A 611     -25.375  10.394   3.604  1.00  0.640          C  
ATOM   9718  SD  MET A 611     -23.717  10.087   2.968  1.00  0.640          S  
ATOM   9719  CE  MET A 611     -23.994  10.308   1.221  1.00  0.640          C  
ATOM   9720  H   MET A 611     -26.564  12.492   5.325  1.00  0.540          H  
ATOM   9721  HA  MET A 611     -27.654   9.901   5.310  1.00  0.550          H  
ATOM   9722 1HB  MET A 611     -24.708  10.687   5.601  1.00  0.770          H  
ATOM   9723 2HB  MET A 611     -25.241   9.067   5.253  1.00  0.770          H  
ATOM   9724 1HG  MET A 611     -26.028   9.763   3.077  1.00  0.770          H  
ATOM   9725 2HG  MET A 611     -25.654  11.413   3.383  1.00  0.770          H  
ATOM   9726 1HE  MET A 611     -23.061  10.155   0.681  1.00  0.770          H  
ATOM   9727 2HE  MET A 611     -24.738   9.585   0.878  1.00  0.770          H  
ATOM   9728 3HE  MET A 611     -24.362  11.311   1.033  1.00  0.770          H  
ATOM   9729  N   GLU A 612     -26.019  10.514   8.108  1.00  0.450          N  
ATOM   9730  CA  GLU A 612     -25.758  10.053   9.469  1.00  0.450          C  
ATOM   9731  C   GLU A 612     -26.899  10.366  10.450  1.00  0.440          C  
ATOM   9732  O   GLU A 612     -26.785  10.058  11.638  1.00  0.450          O  
ATOM   9733  CB  GLU A 612     -24.476  10.712  10.008  1.00  0.630          C  
ATOM   9734  CG  GLU A 612     -23.153  10.390   9.275  1.00  0.630          C  
ATOM   9735  CD  GLU A 612     -22.711   8.954   9.372  1.00  0.630          C  
ATOM   9736  OE1 GLU A 612     -23.155   8.272  10.263  1.00  0.630          O  
ATOM   9737  OE2 GLU A 612     -21.878   8.549   8.574  1.00  0.630          O  
ATOM   9738  H   GLU A 612     -25.593  11.393   7.796  1.00  0.540          H  
ATOM   9739  HA  GLU A 612     -25.619   8.972   9.440  1.00  0.540          H  
ATOM   9740 1HB  GLU A 612     -24.602  11.800   9.964  1.00  0.760          H  
ATOM   9741 2HB  GLU A 612     -24.348  10.453  11.059  1.00  0.760          H  
ATOM   9742 1HG  GLU A 612     -23.278  10.642   8.224  1.00  0.760          H  
ATOM   9743 2HG  GLU A 612     -22.373  11.032   9.677  1.00  0.760          H  
ATOM   9744  N   SER A 613     -27.975  10.996   9.957  1.00  0.420          N  
ATOM   9745  CA  SER A 613     -29.125  11.457  10.731  1.00  0.420          C  
ATOM   9746  C   SER A 613     -28.743  12.439  11.843  1.00  0.420          C  
ATOM   9747  O   SER A 613     -29.388  12.509  12.898  1.00  0.430          O  
ATOM   9748  CB  SER A 613     -29.893  10.278  11.321  1.00  0.590          C  
ATOM   9749  OG  SER A 613     -30.422   9.449  10.314  1.00  0.590          O  
ATOM   9750  H   SER A 613     -28.029  11.171   8.954  1.00  0.500          H  
ATOM   9751  HA  SER A 613     -29.789  11.979  10.040  1.00  0.500          H  
ATOM   9752 1HB  SER A 613     -29.239   9.696  11.965  1.00  0.710          H  
ATOM   9753 2HB  SER A 613     -30.703  10.654  11.942  1.00  0.710          H  
ATOM   9754  HG  SER A 613     -30.840   8.720  10.767  1.00  0.710          H  
ATOM   9755  N   ASP A 614     -27.747  13.280  11.582  1.00  0.420          N  
ATOM   9756  CA  ASP A 614     -27.308  14.269  12.540  1.00  0.420          C  
ATOM   9757  C   ASP A 614     -28.170  15.497  12.389  1.00  0.400          C  
ATOM   9758  O   ASP A 614     -27.756  16.516  11.844  1.00  0.380          O  
ATOM   9759  CB  ASP A 614     -25.824  14.595  12.378  1.00  0.590          C  
ATOM   9760  CG  ASP A 614     -24.890  13.484  12.875  1.00  0.590          C  
ATOM   9761  OD1 ASP A 614     -25.184  12.882  13.881  1.00  0.590          O  
ATOM   9762  OD2 ASP A 614     -23.882  13.268  12.256  1.00  0.590          O  
ATOM   9763  H   ASP A 614     -27.297  13.256  10.666  1.00  0.500          H  
ATOM   9764  HA  ASP A 614     -27.453  13.870  13.544  1.00  0.500          H  
ATOM   9765 1HB  ASP A 614     -25.610  14.782  11.332  1.00  0.710          H  
ATOM   9766 2HB  ASP A 614     -25.598  15.497  12.930  1.00  0.710          H  
ATOM   9767  N   LYS A 615     -29.392  15.390  12.880  1.00  0.440          N  
ATOM   9768  CA  LYS A 615     -30.411  16.431  12.765  1.00  0.450          C  
ATOM   9769  C   LYS A 615     -29.897  17.816  13.193  1.00  0.430          C  
ATOM   9770  O   LYS A 615     -30.198  18.832  12.555  1.00  0.410          O  
ATOM   9771  CB  LYS A 615     -31.634  15.989  13.575  1.00  0.630          C  
ATOM   9772  CG  LYS A 615     -32.771  16.940  13.563  1.00  0.630          C  
ATOM   9773  CD  LYS A 615     -34.080  16.334  14.131  1.00  0.630          C  
ATOM   9774  CE  LYS A 615     -34.088  16.170  15.674  1.00  0.630          C  
ATOM   9775  NZ  LYS A 615     -35.463  15.754  16.183  1.00  0.630          N  
ATOM   9776  H   LYS A 615     -29.617  14.473  13.283  1.00  0.530          H  
ATOM   9777  HA  LYS A 615     -30.706  16.500  11.715  1.00  0.540          H  
ATOM   9778 1HB  LYS A 615     -31.987  15.029  13.194  1.00  0.750          H  
ATOM   9779 2HB  LYS A 615     -31.336  15.838  14.609  1.00  0.750          H  
ATOM   9780 1HG  LYS A 615     -32.479  17.763  14.196  1.00  0.750          H  
ATOM   9781 2HG  LYS A 615     -32.941  17.316  12.554  1.00  0.750          H  
ATOM   9782 1HD  LYS A 615     -34.898  16.995  13.867  1.00  0.750          H  
ATOM   9783 2HD  LYS A 615     -34.265  15.365  13.671  1.00  0.750          H  
ATOM   9784 1HE  LYS A 615     -33.364  15.415  15.967  1.00  0.750          H  
ATOM   9785 2HE  LYS A 615     -33.819  17.120  16.134  1.00  0.750          H  
ATOM   9786 1HZ  LYS A 615     -35.487  15.655  17.214  1.00  0.750          H  
ATOM   9787 2HZ  LYS A 615     -36.150  16.484  15.910  1.00  0.750          H  
ATOM   9788 3HZ  LYS A 615     -35.738  14.884  15.782  1.00  0.750          H  
ATOM   9789  N   HIS A 616     -29.128  17.856  14.280  1.00  0.440          N  
ATOM   9790  CA  HIS A 616     -28.583  19.110  14.788  1.00  0.430          C  
ATOM   9791  C   HIS A 616     -27.654  19.746  13.757  1.00  0.410          C  
ATOM   9792  O   HIS A 616     -27.829  20.911  13.373  1.00  0.420          O  
ATOM   9793  CB  HIS A 616     -27.803  18.846  16.080  1.00  0.610          C  
ATOM   9794  CG  HIS A 616     -27.195  20.051  16.707  1.00  0.610          C  
ATOM   9795  ND1 HIS A 616     -27.926  20.959  17.440  1.00  0.610          N  
ATOM   9796  CD2 HIS A 616     -25.920  20.498  16.716  1.00  0.610          C  
ATOM   9797  CE1 HIS A 616     -27.120  21.914  17.874  1.00  0.610          C  
ATOM   9798  NE2 HIS A 616     -25.903  21.654  17.452  1.00  0.610          N  
ATOM   9799  H   HIS A 616     -28.930  16.989  14.760  1.00  0.530          H  
ATOM   9800  HA  HIS A 616     -29.392  19.805  14.999  1.00  0.520          H  
ATOM   9801 1HB  HIS A 616     -28.469  18.388  16.810  1.00  0.730          H  
ATOM   9802 2HB  HIS A 616     -27.003  18.133  15.882  1.00  0.730          H  
ATOM   9803  HD1 HIS A 616     -28.817  20.769  17.859  1.00  0.730          H  
ATOM   9804  HD2 HIS A 616     -24.999  20.114  16.274  1.00  0.730          H  
ATOM   9805  HE1 HIS A 616     -27.506  22.734  18.478  1.00  0.730          H  
ATOM   9806  N   LEU A 617     -26.674  18.962  13.297  1.00  0.390          N  
ATOM   9807  CA  LEU A 617     -25.710  19.451  12.333  1.00  0.370          C  
ATOM   9808  C   LEU A 617     -26.340  19.758  10.996  1.00  0.370          C  
ATOM   9809  O   LEU A 617     -25.920  20.714  10.342  1.00  0.370          O  
ATOM   9810  CB  LEU A 617     -24.596  18.436  12.079  1.00  0.530          C  
ATOM   9811  CG  LEU A 617     -23.633  18.121  13.237  1.00  0.530          C  
ATOM   9812  CD1 LEU A 617     -22.690  17.027  12.761  1.00  0.530          C  
ATOM   9813  CD2 LEU A 617     -22.863  19.371  13.669  1.00  0.530          C  
ATOM   9814  H   LEU A 617     -26.605  18.019  13.649  1.00  0.470          H  
ATOM   9815  HA  LEU A 617     -25.291  20.376  12.711  1.00  0.440          H  
ATOM   9816 1HB  LEU A 617     -25.062  17.504  11.775  1.00  0.630          H  
ATOM   9817 2HB  LEU A 617     -23.996  18.792  11.241  1.00  0.630          H  
ATOM   9818  HG  LEU A 617     -24.193  17.735  14.087  1.00  0.630          H  
ATOM   9819 1HD1 LEU A 617     -21.998  16.759  13.558  1.00  0.630          H  
ATOM   9820 2HD1 LEU A 617     -23.250  16.142  12.466  1.00  0.630          H  
ATOM   9821 3HD1 LEU A 617     -22.133  17.401  11.910  1.00  0.630          H  
ATOM   9822 1HD2 LEU A 617     -22.180  19.108  14.478  1.00  0.630          H  
ATOM   9823 2HD2 LEU A 617     -22.290  19.759  12.825  1.00  0.630          H  
ATOM   9824 3HD2 LEU A 617     -23.540  20.129  14.024  1.00  0.630          H  
ATOM   9825  N   GLU A 618     -27.314  18.945  10.559  1.00  0.380          N  
ATOM   9826  CA  GLU A 618     -27.934  19.180   9.268  1.00  0.370          C  
ATOM   9827  C   GLU A 618     -28.543  20.550   9.291  1.00  0.360          C  
ATOM   9828  O   GLU A 618     -28.365  21.322   8.351  1.00  0.350          O  
ATOM   9829  CB  GLU A 618     -29.033  18.164   8.926  1.00  0.520          C  
ATOM   9830  CG  GLU A 618     -29.657  18.396   7.515  1.00  0.520          C  
ATOM   9831  CD  GLU A 618     -30.823  17.493   7.169  1.00  0.520          C  
ATOM   9832  OE1 GLU A 618     -31.183  16.671   7.972  1.00  0.520          O  
ATOM   9833  OE2 GLU A 618     -31.354  17.634   6.088  1.00  0.520          O  
ATOM   9834  H   GLU A 618     -27.618  18.161  11.135  1.00  0.460          H  
ATOM   9835  HA  GLU A 618     -27.169  19.150   8.493  1.00  0.440          H  
ATOM   9836 1HB  GLU A 618     -28.621  17.152   8.962  1.00  0.630          H  
ATOM   9837 2HB  GLU A 618     -29.829  18.220   9.672  1.00  0.630          H  
ATOM   9838 1HG  GLU A 618     -30.007  19.418   7.455  1.00  0.630          H  
ATOM   9839 2HG  GLU A 618     -28.873  18.268   6.764  1.00  0.630          H  
ATOM   9840  N   ALA A 619     -29.274  20.864  10.360  1.00  0.360          N  
ATOM   9841  CA  ALA A 619     -29.883  22.164  10.446  1.00  0.360          C  
ATOM   9842  C   ALA A 619     -28.834  23.266  10.467  1.00  0.350          C  
ATOM   9843  O   ALA A 619     -28.946  24.258   9.759  1.00  0.340          O  
ATOM   9844  CB  ALA A 619     -30.738  22.226  11.671  1.00  0.500          C  
ATOM   9845  H   ALA A 619     -29.420  20.168  11.102  1.00  0.430          H  
ATOM   9846  HA  ALA A 619     -30.504  22.301   9.565  1.00  0.430          H  
ATOM   9847 1HB  ALA A 619     -31.233  23.179  11.701  1.00  0.600          H  
ATOM   9848 2HB  ALA A 619     -31.464  21.433  11.618  1.00  0.600          H  
ATOM   9849 3HB  ALA A 619     -30.121  22.084  12.558  1.00  0.600          H  
ATOM   9850  N   LEU A 620     -27.744  23.085  11.195  1.00  0.350          N  
ATOM   9851  CA  LEU A 620     -26.776  24.165  11.198  1.00  0.340          C  
ATOM   9852  C   LEU A 620     -26.226  24.386   9.792  1.00  0.320          C  
ATOM   9853  O   LEU A 620     -26.043  25.532   9.363  1.00  0.350          O  
ATOM   9854  CB  LEU A 620     -25.614  23.830  12.140  1.00  0.480          C  
ATOM   9855  CG  LEU A 620     -25.921  23.772  13.663  1.00  0.480          C  
ATOM   9856  CD1 LEU A 620     -24.704  23.223  14.368  1.00  0.480          C  
ATOM   9857  CD2 LEU A 620     -26.270  25.149  14.211  1.00  0.480          C  
ATOM   9858  H   LEU A 620     -27.633  22.257  11.793  1.00  0.420          H  
ATOM   9859  HA  LEU A 620     -27.269  25.078  11.511  1.00  0.410          H  
ATOM   9860 1HB  LEU A 620     -25.222  22.854  11.850  1.00  0.580          H  
ATOM   9861 2HB  LEU A 620     -24.830  24.564  11.986  1.00  0.580          H  
ATOM   9862  HG  LEU A 620     -26.752  23.098  13.841  1.00  0.580          H  
ATOM   9863 1HD1 LEU A 620     -24.900  23.157  15.432  1.00  0.580          H  
ATOM   9864 2HD1 LEU A 620     -24.481  22.241  13.986  1.00  0.580          H  
ATOM   9865 3HD1 LEU A 620     -23.854  23.878  14.201  1.00  0.580          H  
ATOM   9866 1HD2 LEU A 620     -26.470  25.065  15.281  1.00  0.580          H  
ATOM   9867 2HD2 LEU A 620     -25.434  25.830  14.051  1.00  0.580          H  
ATOM   9868 3HD2 LEU A 620     -27.139  25.540  13.724  1.00  0.580          H  
ATOM   9869  N   CYS A 621     -25.976  23.285   9.076  1.00  0.320          N  
ATOM   9870  CA  CYS A 621     -25.408  23.320   7.739  1.00  0.320          C  
ATOM   9871  C   CYS A 621     -26.365  23.919   6.705  1.00  0.350          C  
ATOM   9872  O   CYS A 621     -25.939  24.721   5.869  1.00  0.380          O  
ATOM   9873  CB  CYS A 621     -25.047  21.908   7.303  1.00  0.450          C  
ATOM   9874  SG  CYS A 621     -23.721  21.160   8.245  1.00  0.450          S  
ATOM   9875  H   CYS A 621     -26.139  22.377   9.520  1.00  0.380          H  
ATOM   9876  HA  CYS A 621     -24.502  23.923   7.771  1.00  0.380          H  
ATOM   9877 1HB  CYS A 621     -25.921  21.265   7.372  1.00  0.540          H  
ATOM   9878 2HB  CYS A 621     -24.727  21.938   6.270  1.00  0.540          H  
ATOM   9879  HG  CYS A 621     -24.482  20.933   9.343  1.00  0.540          H  
ATOM   9880  N   LEU A 622     -27.657  23.555   6.760  1.00  0.360          N  
ATOM   9881  CA  LEU A 622     -28.626  24.079   5.800  1.00  0.390          C  
ATOM   9882  C   LEU A 622     -28.772  25.568   5.944  1.00  0.400          C  
ATOM   9883  O   LEU A 622     -28.949  26.292   4.956  1.00  0.410          O  
ATOM   9884  CB  LEU A 622     -30.023  23.486   6.011  1.00  0.530          C  
ATOM   9885  CG  LEU A 622     -30.263  22.038   5.696  1.00  0.530          C  
ATOM   9886  CD1 LEU A 622     -31.670  21.695   6.176  1.00  0.530          C  
ATOM   9887  CD2 LEU A 622     -30.130  21.788   4.219  1.00  0.530          C  
ATOM   9888  H   LEU A 622     -27.952  22.864   7.455  1.00  0.430          H  
ATOM   9889  HA  LEU A 622     -28.270  23.870   4.797  1.00  0.470          H  
ATOM   9890 1HB  LEU A 622     -30.293  23.637   7.057  1.00  0.640          H  
ATOM   9891 2HB  LEU A 622     -30.712  24.047   5.402  1.00  0.640          H  
ATOM   9892  HG  LEU A 622     -29.553  21.422   6.224  1.00  0.640          H  
ATOM   9893 1HD1 LEU A 622     -31.879  20.639   5.979  1.00  0.640          H  
ATOM   9894 2HD1 LEU A 622     -31.733  21.883   7.238  1.00  0.640          H  
ATOM   9895 3HD1 LEU A 622     -32.397  22.311   5.657  1.00  0.640          H  
ATOM   9896 1HD2 LEU A 622     -30.326  20.737   4.039  1.00  0.640          H  
ATOM   9897 2HD2 LEU A 622     -30.849  22.394   3.676  1.00  0.640          H  
ATOM   9898 3HD2 LEU A 622     -29.129  22.025   3.877  1.00  0.640          H  
ATOM   9899  N   PHE A 623     -28.747  26.038   7.187  1.00  0.390          N  
ATOM   9900  CA  PHE A 623     -28.899  27.452   7.433  1.00  0.430          C  
ATOM   9901  C   PHE A 623     -27.622  28.175   6.952  1.00  0.430          C  
ATOM   9902  O   PHE A 623     -27.703  29.187   6.261  1.00  0.470          O  
ATOM   9903  CB  PHE A 623     -29.274  27.649   8.907  1.00  0.590          C  
ATOM   9904  CG  PHE A 623     -30.805  27.256   9.271  1.00  0.590          C  
ATOM   9905  CD1 PHE A 623     -31.290  25.934   9.251  1.00  0.590          C  
ATOM   9906  CD2 PHE A 623     -31.706  28.203   9.676  1.00  0.590          C  
ATOM   9907  CE1 PHE A 623     -32.565  25.591   9.621  1.00  0.590          C  
ATOM   9908  CE2 PHE A 623     -33.009  27.837  10.038  1.00  0.590          C  
ATOM   9909  CZ  PHE A 623     -33.423  26.540  10.018  1.00  0.590          C  
ATOM   9910  H   PHE A 623     -28.655  25.390   7.979  1.00  0.470          H  
ATOM   9911  HA  PHE A 623     -29.732  27.826   6.843  1.00  0.520          H  
ATOM   9912 1HB  PHE A 623     -28.615  27.034   9.525  1.00  0.700          H  
ATOM   9913 2HB  PHE A 623     -29.113  28.690   9.186  1.00  0.700          H  
ATOM   9914  HD1 PHE A 623     -30.675  25.168   8.924  1.00  0.700          H  
ATOM   9915  HD2 PHE A 623     -31.398  29.256   9.724  1.00  0.700          H  
ATOM   9916  HE1 PHE A 623     -32.886  24.549   9.580  1.00  0.700          H  
ATOM   9917  HE2 PHE A 623     -33.710  28.606  10.359  1.00  0.700          H  
ATOM   9918  HZ  PHE A 623     -34.440  26.277  10.306  1.00  0.700          H  
ATOM   9919  N   LYS A 624     -26.429  27.627   7.226  1.00  0.400          N  
ATOM   9920  CA  LYS A 624     -25.186  28.248   6.746  1.00  0.420          C  
ATOM   9921  C   LYS A 624     -25.144  28.309   5.208  1.00  0.420          C  
ATOM   9922  O   LYS A 624     -24.631  29.266   4.622  1.00  0.440          O  
ATOM   9923  CB  LYS A 624     -23.970  27.506   7.293  1.00  0.580          C  
ATOM   9924  CG  LYS A 624     -23.727  27.704   8.791  1.00  0.580          C  
ATOM   9925  CD  LYS A 624     -22.548  26.867   9.277  1.00  0.580          C  
ATOM   9926  CE  LYS A 624     -22.338  26.999  10.782  1.00  0.580          C  
ATOM   9927  NZ  LYS A 624     -21.198  26.152  11.264  1.00  0.580          N  
ATOM   9928  H   LYS A 624     -26.369  26.791   7.815  1.00  0.480          H  
ATOM   9929  HA  LYS A 624     -25.152  29.271   7.117  1.00  0.500          H  
ATOM   9930 1HB  LYS A 624     -24.074  26.438   7.098  1.00  0.700          H  
ATOM   9931 2HB  LYS A 624     -23.090  27.850   6.779  1.00  0.700          H  
ATOM   9932 1HG  LYS A 624     -23.498  28.755   8.965  1.00  0.700          H  
ATOM   9933 2HG  LYS A 624     -24.614  27.460   9.353  1.00  0.700          H  
ATOM   9934 1HD  LYS A 624     -22.725  25.818   9.028  1.00  0.700          H  
ATOM   9935 2HD  LYS A 624     -21.647  27.192   8.774  1.00  0.700          H  
ATOM   9936 1HE  LYS A 624     -22.132  28.040  11.024  1.00  0.700          H  
ATOM   9937 2HE  LYS A 624     -23.250  26.689  11.297  1.00  0.700          H  
ATOM   9938 1HZ  LYS A 624     -21.091  26.263  12.263  1.00  0.700          H  
ATOM   9939 2HZ  LYS A 624     -21.387  25.180  11.052  1.00  0.700          H  
ATOM   9940 3HZ  LYS A 624     -20.344  26.434  10.803  1.00  0.700          H  
ATOM   9941  N   ALA A 625     -25.705  27.282   4.558  1.00  0.410          N  
ATOM   9942  CA  ALA A 625     -25.777  27.174   3.102  1.00  0.430          C  
ATOM   9943  C   ALA A 625     -26.958  27.963   2.500  1.00  0.460          C  
ATOM   9944  O   ALA A 625     -27.131  27.966   1.282  1.00  0.540          O  
ATOM   9945  CB  ALA A 625     -25.894  25.715   2.691  1.00  0.590          C  
ATOM   9946  H   ALA A 625     -26.055  26.498   5.117  1.00  0.490          H  
ATOM   9947  HA  ALA A 625     -24.856  27.583   2.694  1.00  0.520          H  
ATOM   9948 1HB  ALA A 625     -25.913  25.645   1.604  1.00  0.710          H  
ATOM   9949 2HB  ALA A 625     -25.054  25.150   3.076  1.00  0.710          H  
ATOM   9950 3HB  ALA A 625     -26.818  25.304   3.097  1.00  0.710          H  
ATOM   9951  N   GLU A 626     -27.786  28.590   3.344  1.00  0.430          N  
ATOM   9952  CA  GLU A 626     -28.973  29.354   2.961  1.00  0.460          C  
ATOM   9953  C   GLU A 626     -30.061  28.585   2.182  1.00  0.480          C  
ATOM   9954  O   GLU A 626     -30.752  29.152   1.327  1.00  0.540          O  
ATOM   9955  CB  GLU A 626     -28.531  30.578   2.134  1.00  0.630          C  
ATOM   9956  CG  GLU A 626     -27.588  31.534   2.889  1.00  0.630          C  
ATOM   9957  CD  GLU A 626     -27.286  32.820   2.151  1.00  0.630          C  
ATOM   9958  OE1 GLU A 626     -27.424  32.862   0.944  1.00  0.630          O  
ATOM   9959  OE2 GLU A 626     -26.916  33.772   2.798  1.00  0.630          O  
ATOM   9960  H   GLU A 626     -27.578  28.575   4.344  1.00  0.520          H  
ATOM   9961  HA  GLU A 626     -29.425  29.715   3.885  1.00  0.550          H  
ATOM   9962 1HB  GLU A 626     -28.014  30.254   1.238  1.00  0.760          H  
ATOM   9963 2HB  GLU A 626     -29.397  31.130   1.805  1.00  0.760          H  
ATOM   9964 1HG  GLU A 626     -28.002  31.761   3.859  1.00  0.760          H  
ATOM   9965 2HG  GLU A 626     -26.648  31.006   3.059  1.00  0.760          H  
ATOM   9966  N   HIS A 627     -30.295  27.310   2.497  1.00  0.450          N  
ATOM   9967  CA  HIS A 627     -31.356  26.589   1.780  1.00  0.490          C  
ATOM   9968  C   HIS A 627     -32.685  26.818   2.480  1.00  0.480          C  
ATOM   9969  O   HIS A 627     -33.233  25.909   3.108  1.00  0.490          O  
ATOM   9970  CB  HIS A 627     -31.062  25.086   1.658  1.00  0.670          C  
ATOM   9971  CG  HIS A 627     -29.885  24.732   0.762  1.00  0.670          C  
ATOM   9972  ND1 HIS A 627     -29.586  23.418   0.392  1.00  0.670          N  
ATOM   9973  CD2 HIS A 627     -28.951  25.508   0.156  1.00  0.670          C  
ATOM   9974  CE1 HIS A 627     -28.521  23.422  -0.388  1.00  0.670          C  
ATOM   9975  NE2 HIS A 627     -28.118  24.669  -0.546  1.00  0.670          N  
ATOM   9976  H   HIS A 627     -29.734  26.859   3.229  1.00  0.540          H  
ATOM   9977  HA  HIS A 627     -31.446  26.983   0.769  1.00  0.590          H  
ATOM   9978 1HB  HIS A 627     -30.867  24.679   2.653  1.00  0.800          H  
ATOM   9979 2HB  HIS A 627     -31.940  24.592   1.266  1.00  0.800          H  
ATOM   9980  HD2 HIS A 627     -28.868  26.588   0.204  1.00  0.800          H  
ATOM   9981  HE1 HIS A 627     -28.046  22.547  -0.834  1.00  0.800          H  
ATOM   9982  HE2 HIS A 627     -27.291  24.948  -1.123  1.00  0.800          H  
ATOM   9983  N   TRP A 628     -33.218  28.024   2.326  1.00  0.500          N  
ATOM   9984  CA  TRP A 628     -34.341  28.519   3.127  1.00  0.530          C  
ATOM   9985  C   TRP A 628     -35.580  27.618   3.166  1.00  0.540          C  
ATOM   9986  O   TRP A 628     -36.224  27.498   4.213  1.00  0.560          O  
ATOM   9987  CB  TRP A 628     -34.789  29.888   2.627  1.00  0.730          C  
ATOM   9988  CG  TRP A 628     -33.707  30.910   2.468  1.00  0.730          C  
ATOM   9989  CD1 TRP A 628     -33.451  31.608   1.328  1.00  0.730          C  
ATOM   9990  CD2 TRP A 628     -32.695  31.315   3.412  1.00  0.730          C  
ATOM   9991  NE1 TRP A 628     -32.389  32.440   1.513  1.00  0.730          N  
ATOM   9992  CE2 TRP A 628     -31.909  32.269   2.778  1.00  0.730          C  
ATOM   9993  CE3 TRP A 628     -32.391  30.952   4.708  1.00  0.730          C  
ATOM   9994  CZ2 TRP A 628     -30.850  32.869   3.410  1.00  0.730          C  
ATOM   9995  CZ3 TRP A 628     -31.320  31.553   5.337  1.00  0.730          C  
ATOM   9996  CH2 TRP A 628     -30.581  32.478   4.708  1.00  0.730          C  
ATOM   9997  H   TRP A 628     -32.679  28.663   1.728  1.00  0.600          H  
ATOM   9998  HA  TRP A 628     -33.992  28.623   4.146  1.00  0.640          H  
ATOM   9999 1HB  TRP A 628     -35.327  29.791   1.684  1.00  0.880          H  
ATOM  10000 2HB  TRP A 628     -35.458  30.291   3.339  1.00  0.880          H  
ATOM  10001  HD1 TRP A 628     -34.022  31.526   0.405  1.00  0.880          H  
ATOM  10002  HE1 TRP A 628     -32.005  33.071   0.820  1.00  0.880          H  
ATOM  10003  HE3 TRP A 628     -32.972  30.213   5.218  1.00  0.880          H  
ATOM  10004  HZ2 TRP A 628     -30.226  33.617   2.917  1.00  0.880          H  
ATOM  10005  HZ3 TRP A 628     -31.074  31.269   6.363  1.00  0.880          H  
ATOM  10006  HH2 TRP A 628     -29.743  32.921   5.242  1.00  0.880          H  
ATOM  10007  N   ASN A 629     -35.943  26.996   2.051  1.00  0.570          N  
ATOM  10008  CA  ASN A 629     -37.126  26.142   2.089  1.00  0.600          C  
ATOM  10009  C   ASN A 629     -36.860  24.778   2.727  1.00  0.570          C  
ATOM  10010  O   ASN A 629     -37.780  24.166   3.278  1.00  0.580          O  
ATOM  10011  CB  ASN A 629     -37.808  26.075   0.742  1.00  0.830          C  
ATOM  10012  CG  ASN A 629     -38.635  27.343   0.525  1.00  0.830          C  
ATOM  10013  OD1 ASN A 629     -39.652  27.472   1.225  1.00  0.830          O  
ATOM  10014  ND2 ASN A 629     -38.244  28.236  -0.353  1.00  0.830          N  
ATOM  10015  H   ASN A 629     -35.396  27.112   1.208  1.00  0.680          H  
ATOM  10016  HA  ASN A 629     -37.851  26.630   2.740  1.00  0.720          H  
ATOM  10017 1HB  ASN A 629     -37.064  25.983  -0.049  1.00  0.990          H  
ATOM  10018 2HB  ASN A 629     -38.460  25.202   0.696  1.00  0.990          H  
ATOM  10019 1HD2 ASN A 629     -38.780  29.105  -0.485  1.00  0.990          H  
ATOM  10020 2HD2 ASN A 629     -37.416  28.089  -0.890  1.00  0.990          H  
ATOM  10021  N   ARG A 630     -35.604  24.306   2.702  1.00  0.600          N  
ATOM  10022  CA  ARG A 630     -35.285  23.016   3.300  1.00  0.580          C  
ATOM  10023  C   ARG A 630     -35.145  23.255   4.785  1.00  0.520          C  
ATOM  10024  O   ARG A 630     -35.497  22.407   5.608  1.00  0.530          O  
ATOM  10025  CB  ARG A 630     -33.983  22.445   2.763  1.00  0.820          C  
ATOM  10026  CG  ARG A 630     -34.003  22.045   1.300  1.00  0.820          C  
ATOM  10027  CD  ARG A 630     -32.670  21.538   0.850  1.00  0.820          C  
ATOM  10028  NE  ARG A 630     -32.342  20.228   1.407  1.00  0.820          N  
ATOM  10029  CZ  ARG A 630     -31.094  19.693   1.482  1.00  0.820          C  
ATOM  10030  NH1 ARG A 630     -30.023  20.369   1.083  1.00  0.820          N  
ATOM  10031  NH2 ARG A 630     -30.941  18.468   1.974  1.00  0.820          N  
ATOM  10032  H   ARG A 630     -34.846  24.851   2.298  1.00  0.720          H  
ATOM  10033  HA  ARG A 630     -36.098  22.314   3.117  1.00  0.700          H  
ATOM  10034 1HB  ARG A 630     -33.192  23.179   2.897  1.00  0.980          H  
ATOM  10035 2HB  ARG A 630     -33.705  21.568   3.347  1.00  0.980          H  
ATOM  10036 1HG  ARG A 630     -34.741  21.259   1.150  1.00  0.980          H  
ATOM  10037 2HG  ARG A 630     -34.264  22.911   0.692  1.00  0.980          H  
ATOM  10038 1HD  ARG A 630     -32.651  21.467  -0.237  1.00  0.980          H  
ATOM  10039 2HD  ARG A 630     -31.917  22.231   1.177  1.00  0.980          H  
ATOM  10040  HE  ARG A 630     -33.112  19.655   1.730  1.00  0.980          H  
ATOM  10041 1HH1 ARG A 630     -30.087  21.337   0.731  1.00  0.980          H  
ATOM  10042 2HH1 ARG A 630     -29.110  19.946   1.153  1.00  0.980          H  
ATOM  10043 1HH2 ARG A 630     -31.748  17.943   2.288  1.00  0.980          H  
ATOM  10044 2HH2 ARG A 630     -30.019  18.058   2.042  1.00  0.980          H  
ATOM  10045  N   CYS A 631     -34.624  24.441   5.112  1.00  0.470          N  
ATOM  10046  CA  CYS A 631     -34.395  24.870   6.474  1.00  0.420          C  
ATOM  10047  C   CYS A 631     -35.723  24.947   7.186  1.00  0.410          C  
ATOM  10048  O   CYS A 631     -35.874  24.466   8.312  1.00  0.410          O  
ATOM  10049  CB  CYS A 631     -33.814  26.274   6.466  1.00  0.610          C  
ATOM  10050  SG  CYS A 631     -32.162  26.474   5.889  1.00  0.610          S  
ATOM  10051  H   CYS A 631     -34.351  25.065   4.356  1.00  0.560          H  
ATOM  10052  HA  CYS A 631     -33.732  24.168   6.979  1.00  0.500          H  
ATOM  10053 1HB  CYS A 631     -34.423  26.845   5.805  1.00  0.730          H  
ATOM  10054 2HB  CYS A 631     -33.901  26.721   7.419  1.00  0.730          H  
ATOM  10055  HG  CYS A 631     -32.416  26.081   4.634  1.00  0.730          H  
ATOM  10056  N   HIS A 632     -36.707  25.522   6.487  1.00  0.430          N  
ATOM  10057  CA  HIS A 632     -38.050  25.683   6.983  1.00  0.450          C  
ATOM  10058  C   HIS A 632     -38.721  24.332   7.174  1.00  0.460          C  
ATOM  10059  O   HIS A 632     -39.203  24.012   8.260  1.00  0.460          O  
ATOM  10060  CB  HIS A 632     -38.848  26.542   6.018  1.00  0.620          C  
ATOM  10061  CG  HIS A 632     -40.222  26.789   6.446  1.00  0.620          C  
ATOM  10062  ND1 HIS A 632     -40.533  27.616   7.502  1.00  0.620          N  
ATOM  10063  CD2 HIS A 632     -41.395  26.336   5.962  1.00  0.620          C  
ATOM  10064  CE1 HIS A 632     -41.843  27.652   7.643  1.00  0.620          C  
ATOM  10065  NE2 HIS A 632     -42.384  26.886   6.722  1.00  0.620          N  
ATOM  10066  H   HIS A 632     -36.491  25.926   5.574  1.00  0.520          H  
ATOM  10067  HA  HIS A 632     -38.027  26.199   7.936  1.00  0.540          H  
ATOM  10068 1HB  HIS A 632     -38.345  27.501   5.890  1.00  0.750          H  
ATOM  10069 2HB  HIS A 632     -38.877  26.062   5.041  1.00  0.750          H  
ATOM  10070  HD2 HIS A 632     -41.528  25.660   5.115  1.00  0.750          H  
ATOM  10071  HE1 HIS A 632     -42.386  28.216   8.385  1.00  0.750          H  
ATOM  10072  HE2 HIS A 632     -43.373  26.721   6.581  1.00  0.750          H  
ATOM  10073  N   LYS A 633     -38.740  23.491   6.140  1.00  0.490          N  
ATOM  10074  CA  LYS A 633     -39.408  22.211   6.310  1.00  0.520          C  
ATOM  10075  C   LYS A 633     -38.777  21.384   7.433  1.00  0.490          C  
ATOM  10076  O   LYS A 633     -39.499  20.791   8.247  1.00  0.490          O  
ATOM  10077  CB  LYS A 633     -39.400  21.440   4.994  1.00  0.720          C  
ATOM  10078  CG  LYS A 633     -40.328  22.027   3.929  1.00  0.720          C  
ATOM  10079  CD  LYS A 633     -40.239  21.255   2.617  1.00  0.720          C  
ATOM  10080  CE  LYS A 633     -41.147  21.860   1.552  1.00  0.720          C  
ATOM  10081  NZ  LYS A 633     -41.026  21.148   0.248  1.00  0.720          N  
ATOM  10082  H   LYS A 633     -38.333  23.749   5.234  1.00  0.590          H  
ATOM  10083  HA  LYS A 633     -40.444  22.404   6.586  1.00  0.620          H  
ATOM  10084 1HB  LYS A 633     -38.384  21.442   4.588  1.00  0.860          H  
ATOM  10085 2HB  LYS A 633     -39.684  20.405   5.173  1.00  0.860          H  
ATOM  10086 1HG  LYS A 633     -41.354  21.993   4.294  1.00  0.860          H  
ATOM  10087 2HG  LYS A 633     -40.063  23.068   3.751  1.00  0.860          H  
ATOM  10088 1HD  LYS A 633     -39.207  21.282   2.258  1.00  0.860          H  
ATOM  10089 2HD  LYS A 633     -40.524  20.216   2.782  1.00  0.860          H  
ATOM  10090 1HE  LYS A 633     -42.179  21.803   1.891  1.00  0.860          H  
ATOM  10091 2HE  LYS A 633     -40.878  22.908   1.409  1.00  0.860          H  
ATOM  10092 1HZ  LYS A 633     -41.640  21.578  -0.431  1.00  0.860          H  
ATOM  10093 2HZ  LYS A 633     -40.070  21.208  -0.078  1.00  0.860          H  
ATOM  10094 3HZ  LYS A 633     -41.281  20.178   0.364  1.00  0.860          H  
ATOM  10095  N   LEU A 634     -37.435  21.383   7.526  1.00  0.470          N  
ATOM  10096  CA  LEU A 634     -36.758  20.630   8.569  1.00  0.470          C  
ATOM  10097  C   LEU A 634     -37.114  21.144   9.948  1.00  0.430          C  
ATOM  10098  O   LEU A 634     -37.452  20.345  10.827  1.00  0.470          O  
ATOM  10099  CB  LEU A 634     -35.220  20.700   8.420  1.00  0.660          C  
ATOM  10100  CG  LEU A 634     -34.352  19.968   9.554  1.00  0.660          C  
ATOM  10101  CD1 LEU A 634     -34.634  18.479   9.566  1.00  0.660          C  
ATOM  10102  CD2 LEU A 634     -32.867  20.218   9.316  1.00  0.660          C  
ATOM  10103  H   LEU A 634     -36.862  21.876   6.836  1.00  0.560          H  
ATOM  10104  HA  LEU A 634     -37.079  19.597   8.488  1.00  0.560          H  
ATOM  10105 1HB  LEU A 634     -34.948  20.269   7.456  1.00  0.790          H  
ATOM  10106 2HB  LEU A 634     -34.930  21.754   8.404  1.00  0.790          H  
ATOM  10107  HG  LEU A 634     -34.625  20.367  10.528  1.00  0.790          H  
ATOM  10108 1HD1 LEU A 634     -34.042  18.005  10.349  1.00  0.790          H  
ATOM  10109 2HD1 LEU A 634     -35.676  18.300   9.755  1.00  0.790          H  
ATOM  10110 3HD1 LEU A 634     -34.360  18.049   8.599  1.00  0.790          H  
ATOM  10111 1HD2 LEU A 634     -32.280  19.727  10.096  1.00  0.790          H  
ATOM  10112 2HD2 LEU A 634     -32.577  19.811   8.345  1.00  0.790          H  
ATOM  10113 3HD2 LEU A 634     -32.684  21.285   9.336  1.00  0.790          H  
ATOM  10114  N   ILE A 635     -37.055  22.465  10.169  1.00  0.380          N  
ATOM  10115  CA  ILE A 635     -37.330  22.970  11.505  1.00  0.380          C  
ATOM  10116  C   ILE A 635     -38.774  22.783  11.916  1.00  0.370          C  
ATOM  10117  O   ILE A 635     -39.058  22.351  13.040  1.00  0.470          O  
ATOM  10118  CB  ILE A 635     -36.877  24.478  11.656  1.00  0.530          C  
ATOM  10119  CG1 ILE A 635     -36.846  24.956  13.168  1.00  0.530          C  
ATOM  10120  CG2 ILE A 635     -37.753  25.421  10.855  1.00  0.530          C  
ATOM  10121  CD1 ILE A 635     -36.109  26.270  13.386  1.00  0.530          C  
ATOM  10122  H   ILE A 635     -36.779  23.110   9.417  1.00  0.460          H  
ATOM  10123  HA  ILE A 635     -36.739  22.383  12.180  1.00  0.460          H  
ATOM  10124  HB  ILE A 635     -35.866  24.556  11.261  1.00  0.640          H  
ATOM  10125 1HG1 ILE A 635     -37.870  25.066  13.530  1.00  0.640          H  
ATOM  10126 2HG1 ILE A 635     -36.356  24.242  13.761  1.00  0.640          H  
ATOM  10127 1HG2 ILE A 635     -37.387  26.433  10.911  1.00  0.640          H  
ATOM  10128 2HG2 ILE A 635     -37.729  25.109   9.849  1.00  0.640          H  
ATOM  10129 3HG2 ILE A 635     -38.766  25.408  11.215  1.00  0.640          H  
ATOM  10130 1HD1 ILE A 635     -36.110  26.532  14.443  1.00  0.640          H  
ATOM  10131 2HD1 ILE A 635     -35.100  26.132  13.047  1.00  0.640          H  
ATOM  10132 3HD1 ILE A 635     -36.565  27.077  12.834  1.00  0.640          H  
ATOM  10133  N   ILE A 636     -39.708  22.987  10.996  1.00  0.320          N  
ATOM  10134  CA  ILE A 636     -41.093  22.873  11.386  1.00  0.290          C  
ATOM  10135  C   ILE A 636     -41.484  21.437  11.699  1.00  0.320          C  
ATOM  10136  O   ILE A 636     -42.230  21.197  12.647  1.00  0.320          O  
ATOM  10137  CB  ILE A 636     -42.034  23.475  10.321  1.00  0.420          C  
ATOM  10138  CG1 ILE A 636     -41.718  25.011  10.114  1.00  0.420          C  
ATOM  10139  CG2 ILE A 636     -43.518  23.262  10.702  1.00  0.420          C  
ATOM  10140  CD1 ILE A 636     -41.764  25.919  11.327  1.00  0.420          C  
ATOM  10141  H   ILE A 636     -39.460  23.289  10.046  1.00  0.380          H  
ATOM  10142  HA  ILE A 636     -41.224  23.431  12.301  1.00  0.350          H  
ATOM  10143  HB  ILE A 636     -41.833  22.984   9.364  1.00  0.500          H  
ATOM  10144 1HG1 ILE A 636     -40.737  25.107   9.690  1.00  0.500          H  
ATOM  10145 2HG1 ILE A 636     -42.434  25.390   9.396  1.00  0.500          H  
ATOM  10146 1HG2 ILE A 636     -44.149  23.680   9.925  1.00  0.500          H  
ATOM  10147 2HG2 ILE A 636     -43.737  22.199  10.797  1.00  0.500          H  
ATOM  10148 3HG2 ILE A 636     -43.736  23.749  11.647  1.00  0.500          H  
ATOM  10149 1HD1 ILE A 636     -41.532  26.909  10.993  1.00  0.500          H  
ATOM  10150 2HD1 ILE A 636     -42.726  25.913  11.783  1.00  0.500          H  
ATOM  10151 3HD1 ILE A 636     -41.026  25.616  12.057  1.00  0.500          H  
ATOM  10152  N   ARG A 637     -41.049  20.483  10.877  1.00  0.400          N  
ATOM  10153  CA  ARG A 637     -41.420  19.094  11.089  1.00  0.450          C  
ATOM  10154  C   ARG A 637     -40.554  18.308  12.082  1.00  0.440          C  
ATOM  10155  O   ARG A 637     -41.048  17.369  12.708  1.00  0.510          O  
ATOM  10156  CB  ARG A 637     -41.422  18.357   9.766  1.00  0.610          C  
ATOM  10157  CG  ARG A 637     -42.511  18.798   8.807  1.00  0.610          C  
ATOM  10158  CD  ARG A 637     -42.467  18.036   7.543  1.00  0.610          C  
ATOM  10159  NE  ARG A 637     -43.498  18.480   6.606  1.00  0.610          N  
ATOM  10160  CZ  ARG A 637     -43.741  17.925   5.399  1.00  0.610          C  
ATOM  10161  NH1 ARG A 637     -43.037  16.888   4.989  1.00  0.610          N  
ATOM  10162  NH2 ARG A 637     -44.692  18.427   4.625  1.00  0.610          N  
ATOM  10163  H   ARG A 637     -40.460  20.726  10.075  1.00  0.480          H  
ATOM  10164  HA  ARG A 637     -42.442  19.085  11.470  1.00  0.540          H  
ATOM  10165 1HB  ARG A 637     -40.463  18.506   9.270  1.00  0.730          H  
ATOM  10166 2HB  ARG A 637     -41.536  17.288   9.945  1.00  0.730          H  
ATOM  10167 1HG  ARG A 637     -43.487  18.651   9.271  1.00  0.730          H  
ATOM  10168 2HG  ARG A 637     -42.373  19.857   8.575  1.00  0.730          H  
ATOM  10169 1HD  ARG A 637     -41.489  18.182   7.077  1.00  0.730          H  
ATOM  10170 2HD  ARG A 637     -42.620  16.979   7.757  1.00  0.730          H  
ATOM  10171  HE  ARG A 637     -44.060  19.275   6.879  1.00  0.730          H  
ATOM  10172 1HH1 ARG A 637     -42.311  16.500   5.576  1.00  0.730          H  
ATOM  10173 2HH1 ARG A 637     -43.222  16.475   4.086  1.00  0.730          H  
ATOM  10174 1HH2 ARG A 637     -45.225  19.230   4.929  1.00  0.730          H  
ATOM  10175 2HH2 ARG A 637     -44.879  18.015   3.722  1.00  0.730          H  
ATOM  10176  N   HIS A 638     -39.260  18.629  12.215  1.00  0.410          N  
ATOM  10177  CA  HIS A 638     -38.424  17.793  13.063  1.00  0.480          C  
ATOM  10178  C   HIS A 638     -37.664  18.479  14.220  1.00  0.510          C  
ATOM  10179  O   HIS A 638     -37.107  17.778  15.072  1.00  0.800          O  
ATOM  10180  CB  HIS A 638     -37.432  17.078  12.152  1.00  0.640          C  
ATOM  10181  CG  HIS A 638     -38.121  16.284  11.071  1.00  0.640          C  
ATOM  10182  ND1 HIS A 638     -38.846  15.137  11.329  1.00  0.640          N  
ATOM  10183  CD2 HIS A 638     -38.213  16.498   9.736  1.00  0.640          C  
ATOM  10184  CE1 HIS A 638     -39.344  14.677  10.193  1.00  0.640          C  
ATOM  10185  NE2 HIS A 638     -38.977  15.485   9.214  1.00  0.640          N  
ATOM  10186  H   HIS A 638     -38.826  19.392  11.694  1.00  0.490          H  
ATOM  10187  HA  HIS A 638     -39.048  17.030  13.520  1.00  0.580          H  
ATOM  10188 1HB  HIS A 638     -36.770  17.810  11.701  1.00  0.770          H  
ATOM  10189 2HB  HIS A 638     -36.831  16.395  12.733  1.00  0.770          H  
ATOM  10190  HD1 HIS A 638     -39.286  14.940  12.208  1.00  0.770          H  
ATOM  10191  HD2 HIS A 638     -37.821  17.276   9.084  1.00  0.770          H  
ATOM  10192  HE1 HIS A 638     -39.950  13.772  10.182  1.00  0.770          H  
ATOM  10193  N   LEU A 639     -37.586  19.820  14.278  1.00  0.390          N  
ATOM  10194  CA  LEU A 639     -36.787  20.431  15.342  1.00  0.410          C  
ATOM  10195  C   LEU A 639     -37.684  21.116  16.346  1.00  0.380          C  
ATOM  10196  O   LEU A 639     -37.507  20.962  17.556  1.00  0.400          O  
ATOM  10197  CB  LEU A 639     -35.856  21.510  14.791  1.00  0.570          C  
ATOM  10198  CG  LEU A 639     -34.801  21.108  13.719  1.00  0.570          C  
ATOM  10199  CD1 LEU A 639     -34.053  22.346  13.248  1.00  0.570          C  
ATOM  10200  CD2 LEU A 639     -33.831  20.139  14.265  1.00  0.570          C  
ATOM  10201  H   LEU A 639     -38.085  20.433  13.633  1.00  0.470          H  
ATOM  10202  HA  LEU A 639     -36.219  19.666  15.863  1.00  0.490          H  
ATOM  10203 1HB  LEU A 639     -36.485  22.239  14.378  1.00  0.680          H  
ATOM  10204 2HB  LEU A 639     -35.328  21.963  15.626  1.00  0.680          H  
ATOM  10205  HG  LEU A 639     -35.312  20.659  12.867  1.00  0.680          H  
ATOM  10206 1HD1 LEU A 639     -33.359  22.049  12.506  1.00  0.680          H  
ATOM  10207 2HD1 LEU A 639     -34.700  23.062  12.826  1.00  0.680          H  
ATOM  10208 3HD1 LEU A 639     -33.530  22.793  14.086  1.00  0.680          H  
ATOM  10209 1HD2 LEU A 639     -33.112  19.887  13.481  1.00  0.680          H  
ATOM  10210 2HD2 LEU A 639     -33.301  20.565  15.109  1.00  0.680          H  
ATOM  10211 3HD2 LEU A 639     -34.354  19.253  14.582  1.00  0.680          H  
ATOM  10212  N   ALA A 640     -38.655  21.878  15.836  1.00  0.340          N  
ATOM  10213  CA  ALA A 640     -39.559  22.642  16.676  1.00  0.320          C  
ATOM  10214  C   ALA A 640     -40.363  21.770  17.607  1.00  0.330          C  
ATOM  10215  O   ALA A 640     -40.548  22.113  18.762  1.00  0.330          O  
ATOM  10216  CB  ALA A 640     -40.478  23.469  15.824  1.00  0.460          C  
ATOM  10217  H   ALA A 640     -38.746  21.966  14.822  1.00  0.410          H  
ATOM  10218  HA  ALA A 640     -38.977  23.306  17.292  1.00  0.380          H  
ATOM  10219 1HB  ALA A 640     -41.124  24.057  16.471  1.00  0.550          H  
ATOM  10220 2HB  ALA A 640     -39.888  24.128  15.189  1.00  0.550          H  
ATOM  10221 3HB  ALA A 640     -41.081  22.805  15.199  1.00  0.550          H  
ATOM  10222  N   SER A 641     -40.823  20.600  17.175  1.00  0.350          N  
ATOM  10223  CA  SER A 641     -41.633  19.813  18.098  1.00  0.370          C  
ATOM  10224  C   SER A 641     -40.825  19.410  19.326  1.00  0.410          C  
ATOM  10225  O   SER A 641     -41.290  19.562  20.461  1.00  0.440          O  
ATOM  10226  CB  SER A 641     -42.180  18.579  17.390  1.00  0.510          C  
ATOM  10227  OG  SER A 641     -43.093  18.944  16.377  1.00  0.510          O  
ATOM  10228  H   SER A 641     -40.682  20.291  16.224  1.00  0.420          H  
ATOM  10229  HA  SER A 641     -42.470  20.426  18.428  1.00  0.440          H  
ATOM  10230 1HB  SER A 641     -41.355  18.015  16.952  1.00  0.610          H  
ATOM  10231 2HB  SER A 641     -42.676  17.927  18.113  1.00  0.610          H  
ATOM  10232  HG  SER A 641     -43.310  18.129  15.880  1.00  0.610          H  
ATOM  10233  N   ASP A 642     -39.578  18.983  19.112  1.00  0.430          N  
ATOM  10234  CA  ASP A 642     -38.744  18.546  20.220  1.00  0.450          C  
ATOM  10235  C   ASP A 642     -38.291  19.728  21.049  1.00  0.450          C  
ATOM  10236  O   ASP A 642     -38.281  19.669  22.283  1.00  0.490          O  
ATOM  10237  CB  ASP A 642     -37.486  17.844  19.699  1.00  0.620          C  
ATOM  10238  CG  ASP A 642     -37.715  16.466  19.039  1.00  0.620          C  
ATOM  10239  OD1 ASP A 642     -38.758  15.883  19.215  1.00  0.620          O  
ATOM  10240  OD2 ASP A 642     -36.807  16.013  18.334  1.00  0.620          O  
ATOM  10241  H   ASP A 642     -39.247  18.899  18.161  1.00  0.520          H  
ATOM  10242  HA  ASP A 642     -39.319  17.869  20.851  1.00  0.540          H  
ATOM  10243 1HB  ASP A 642     -37.004  18.497  18.964  1.00  0.750          H  
ATOM  10244 2HB  ASP A 642     -36.784  17.720  20.522  1.00  0.750          H  
ATOM  10245  N   ALA A 643     -37.903  20.806  20.377  1.00  0.430          N  
ATOM  10246  CA  ALA A 643     -37.444  21.988  21.063  1.00  0.440          C  
ATOM  10247  C   ALA A 643     -38.558  22.620  21.895  1.00  0.460          C  
ATOM  10248  O   ALA A 643     -38.312  23.065  23.011  1.00  0.490          O  
ATOM  10249  CB  ALA A 643     -36.883  22.935  20.059  1.00  0.610          C  
ATOM  10250  H   ALA A 643     -37.907  20.805  19.353  1.00  0.520          H  
ATOM  10251  HA  ALA A 643     -36.654  21.694  21.749  1.00  0.530          H  
ATOM  10252 1HB  ALA A 643     -36.516  23.818  20.566  1.00  0.730          H  
ATOM  10253 2HB  ALA A 643     -36.072  22.457  19.511  1.00  0.730          H  
ATOM  10254 3HB  ALA A 643     -37.662  23.177  19.388  1.00  0.730          H  
ATOM  10255  N   ILE A 644     -39.795  22.635  21.399  1.00  0.450          N  
ATOM  10256  CA  ILE A 644     -40.891  23.196  22.170  1.00  0.500          C  
ATOM  10257  C   ILE A 644     -41.132  22.328  23.404  1.00  0.550          C  
ATOM  10258  O   ILE A 644     -41.203  22.836  24.520  1.00  0.590          O  
ATOM  10259  CB  ILE A 644     -42.168  23.358  21.308  1.00  0.680          C  
ATOM  10260  CG1 ILE A 644     -41.909  24.469  20.209  1.00  0.680          C  
ATOM  10261  CG2 ILE A 644     -43.377  23.736  22.210  1.00  0.680          C  
ATOM  10262  CD1 ILE A 644     -42.943  24.529  19.078  1.00  0.680          C  
ATOM  10263  H   ILE A 644     -39.975  22.286  20.457  1.00  0.540          H  
ATOM  10264  HA  ILE A 644     -40.598  24.186  22.509  1.00  0.600          H  
ATOM  10265  HB  ILE A 644     -42.373  22.417  20.786  1.00  0.820          H  
ATOM  10266 1HG1 ILE A 644     -41.895  25.436  20.697  1.00  0.820          H  
ATOM  10267 2HG1 ILE A 644     -40.936  24.297  19.770  1.00  0.820          H  
ATOM  10268 1HG2 ILE A 644     -44.262  23.843  21.603  1.00  0.820          H  
ATOM  10269 2HG2 ILE A 644     -43.555  22.955  22.949  1.00  0.820          H  
ATOM  10270 3HG2 ILE A 644     -43.171  24.675  22.721  1.00  0.820          H  
ATOM  10271 1HD1 ILE A 644     -42.671  25.321  18.380  1.00  0.820          H  
ATOM  10272 2HD1 ILE A 644     -42.959  23.573  18.549  1.00  0.820          H  
ATOM  10273 3HD1 ILE A 644     -43.920  24.733  19.479  1.00  0.820          H  
ATOM  10274  N   ILE A 645     -41.187  21.010  23.228  1.00  0.560          N  
ATOM  10275  CA  ILE A 645     -41.430  20.103  24.345  1.00  0.620          C  
ATOM  10276  C   ILE A 645     -40.370  20.242  25.442  1.00  0.640          C  
ATOM  10277  O   ILE A 645     -40.708  20.247  26.628  1.00  0.700          O  
ATOM  10278  CB  ILE A 645     -41.578  18.647  23.841  1.00  0.840          C  
ATOM  10279  CG1 ILE A 645     -42.946  18.552  23.027  1.00  0.840          C  
ATOM  10280  CG2 ILE A 645     -41.513  17.637  25.021  1.00  0.840          C  
ATOM  10281  CD1 ILE A 645     -43.147  17.282  22.187  1.00  0.840          C  
ATOM  10282  H   ILE A 645     -41.109  20.629  22.280  1.00  0.670          H  
ATOM  10283  HA  ILE A 645     -42.387  20.374  24.787  1.00  0.740          H  
ATOM  10284  HB  ILE A 645     -40.769  18.431  23.136  1.00  1.010          H  
ATOM  10285 1HG1 ILE A 645     -43.776  18.622  23.741  1.00  1.010          H  
ATOM  10286 2HG1 ILE A 645     -43.003  19.407  22.355  1.00  1.010          H  
ATOM  10287 1HG2 ILE A 645     -41.615  16.627  24.647  1.00  1.010          H  
ATOM  10288 2HG2 ILE A 645     -40.556  17.722  25.541  1.00  1.010          H  
ATOM  10289 3HG2 ILE A 645     -42.323  17.849  25.724  1.00  1.010          H  
ATOM  10290 1HD1 ILE A 645     -44.112  17.338  21.679  1.00  1.010          H  
ATOM  10291 2HD1 ILE A 645     -42.348  17.210  21.444  1.00  1.010          H  
ATOM  10292 3HD1 ILE A 645     -43.131  16.405  22.825  1.00  1.010          H  
ATOM  10293  N   ASN A 646     -39.097  20.354  25.063  1.00  0.610          N  
ATOM  10294  CA  ASN A 646     -38.017  20.509  26.033  1.00  0.640          C  
ATOM  10295  C   ASN A 646     -37.562  21.973  26.248  1.00  0.630          C  
ATOM  10296  O   ASN A 646     -36.502  22.210  26.832  1.00  0.660          O  
ATOM  10297  CB  ASN A 646     -36.846  19.651  25.609  1.00  0.880          C  
ATOM  10298  CG  ASN A 646     -37.149  18.176  25.719  1.00  0.880          C  
ATOM  10299  OD1 ASN A 646     -37.766  17.708  26.687  1.00  0.880          O  
ATOM  10300  ND2 ASN A 646     -36.725  17.429  24.731  1.00  0.880          N  
ATOM  10301  H   ASN A 646     -38.865  20.297  24.065  1.00  0.730          H  
ATOM  10302  HA  ASN A 646     -38.377  20.149  26.996  1.00  0.770          H  
ATOM  10303 1HB  ASN A 646     -36.593  19.882  24.570  1.00  1.060          H  
ATOM  10304 2HB  ASN A 646     -35.977  19.884  26.220  1.00  1.060          H  
ATOM  10305 1HD2 ASN A 646     -36.893  16.443  24.741  1.00  1.060          H  
ATOM  10306 2HD2 ASN A 646     -36.233  17.845  23.965  1.00  1.060          H  
ATOM  10307  N   GLU A 647     -38.342  22.942  25.750  1.00  0.600          N  
ATOM  10308  CA  GLU A 647     -38.085  24.391  25.827  1.00  0.590          C  
ATOM  10309  C   GLU A 647     -36.706  24.844  25.331  1.00  0.600          C  
ATOM  10310  O   GLU A 647     -36.124  25.800  25.860  1.00  0.630          O  
ATOM  10311  CB  GLU A 647     -38.285  24.927  27.259  1.00  0.830          C  
ATOM  10312  CG  GLU A 647     -39.690  24.766  27.792  1.00  0.830          C  
ATOM  10313  CD  GLU A 647     -39.951  25.446  29.145  1.00  0.830          C  
ATOM  10314  OE1 GLU A 647     -39.055  26.035  29.713  1.00  0.830          O  
ATOM  10315  OE2 GLU A 647     -41.085  25.370  29.586  1.00  0.830          O  
ATOM  10316  H   GLU A 647     -39.215  22.680  25.284  1.00  0.720          H  
ATOM  10317  HA  GLU A 647     -38.829  24.873  25.190  1.00  0.710          H  
ATOM  10318 1HB  GLU A 647     -37.602  24.420  27.939  1.00  1.000          H  
ATOM  10319 2HB  GLU A 647     -38.046  25.989  27.283  1.00  1.000          H  
ATOM  10320 1HG  GLU A 647     -40.377  25.179  27.053  1.00  1.000          H  
ATOM  10321 2HG  GLU A 647     -39.901  23.700  27.879  1.00  1.000          H  
ATOM  10322  N   ASN A 648     -36.209  24.242  24.252  1.00  0.570          N  
ATOM  10323  CA  ASN A 648     -34.923  24.623  23.669  1.00  0.570          C  
ATOM  10324  C   ASN A 648     -35.152  25.767  22.695  1.00  0.540          C  
ATOM  10325  O   ASN A 648     -34.866  25.676  21.489  1.00  0.490          O  
ATOM  10326  CB  ASN A 648     -34.247  23.444  22.997  1.00  0.800          C  
ATOM  10327  CG  ASN A 648     -32.829  23.738  22.606  1.00  0.800          C  
ATOM  10328  OD1 ASN A 648     -32.242  24.744  23.040  1.00  0.800          O  
ATOM  10329  ND2 ASN A 648     -32.256  22.868  21.806  1.00  0.800          N  
ATOM  10330  H   ASN A 648     -36.778  23.514  23.834  1.00  0.680          H  
ATOM  10331  HA  ASN A 648     -34.273  24.989  24.464  1.00  0.680          H  
ATOM  10332 1HB  ASN A 648     -34.265  22.584  23.668  1.00  0.960          H  
ATOM  10333 2HB  ASN A 648     -34.794  23.171  22.111  1.00  0.960          H  
ATOM  10334 1HD2 ASN A 648     -31.307  23.004  21.516  1.00  0.960          H  
ATOM  10335 2HD2 ASN A 648     -32.764  22.068  21.486  1.00  0.960          H  
ATOM  10336  N   TYR A 649     -35.596  26.869  23.267  1.00  0.590          N  
ATOM  10337  CA  TYR A 649     -35.972  28.037  22.522  1.00  0.570          C  
ATOM  10338  C   TYR A 649     -34.765  28.786  22.004  1.00  0.580          C  
ATOM  10339  O   TYR A 649     -34.844  29.406  20.957  1.00  0.540          O  
ATOM  10340  CB  TYR A 649     -36.851  28.939  23.385  1.00  0.810          C  
ATOM  10341  CG  TYR A 649     -38.222  28.324  23.753  1.00  0.810          C  
ATOM  10342  CD1 TYR A 649     -38.685  28.422  25.061  1.00  0.810          C  
ATOM  10343  CD2 TYR A 649     -39.005  27.660  22.801  1.00  0.810          C  
ATOM  10344  CE1 TYR A 649     -39.907  27.881  25.405  1.00  0.810          C  
ATOM  10345  CE2 TYR A 649     -40.217  27.131  23.150  1.00  0.810          C  
ATOM  10346  CZ  TYR A 649     -40.671  27.237  24.440  1.00  0.810          C  
ATOM  10347  OH  TYR A 649     -41.887  26.712  24.776  1.00  0.810          O  
ATOM  10348  H   TYR A 649     -35.734  26.824  24.281  1.00  0.710          H  
ATOM  10349  HA  TYR A 649     -36.536  27.717  21.651  1.00  0.680          H  
ATOM  10350 1HB  TYR A 649     -36.324  29.177  24.309  1.00  0.970          H  
ATOM  10351 2HB  TYR A 649     -37.024  29.873  22.860  1.00  0.970          H  
ATOM  10352  HD1 TYR A 649     -38.088  28.928  25.818  1.00  0.970          H  
ATOM  10353  HD2 TYR A 649     -38.675  27.566  21.777  1.00  0.970          H  
ATOM  10354  HE1 TYR A 649     -40.271  27.961  26.431  1.00  0.970          H  
ATOM  10355  HE2 TYR A 649     -40.822  26.629  22.403  1.00  0.970          H  
ATOM  10356  HH  TYR A 649     -42.311  26.365  23.989  1.00  0.970          H  
ATOM  10357  N   ASP A 650     -33.620  28.729  22.690  1.00  0.680          N  
ATOM  10358  CA  ASP A 650     -32.461  29.483  22.200  1.00  0.710          C  
ATOM  10359  C   ASP A 650     -32.068  28.993  20.809  1.00  0.640          C  
ATOM  10360  O   ASP A 650     -31.742  29.780  19.913  1.00  0.630          O  
ATOM  10361  CB  ASP A 650     -31.251  29.277  23.116  1.00  0.980          C  
ATOM  10362  CG  ASP A 650     -31.365  29.925  24.483  1.00  0.980          C  
ATOM  10363  OD1 ASP A 650     -32.226  30.737  24.689  1.00  0.980          O  
ATOM  10364  OD2 ASP A 650     -30.578  29.577  25.322  1.00  0.980          O  
ATOM  10365  H   ASP A 650     -33.571  28.212  23.557  1.00  0.820          H  
ATOM  10366  HA  ASP A 650     -32.718  30.543  22.149  1.00  0.850          H  
ATOM  10367 1HB  ASP A 650     -31.086  28.210  23.258  1.00  1.180          H  
ATOM  10368 2HB  ASP A 650     -30.363  29.674  22.624  1.00  1.180          H  
ATOM  10369  N   TYR A 651     -32.102  27.672  20.647  1.00  0.650          N  
ATOM  10370  CA  TYR A 651     -31.788  26.998  19.399  1.00  0.620          C  
ATOM  10371  C   TYR A 651     -32.781  27.372  18.314  1.00  0.550          C  
ATOM  10372  O   TYR A 651     -32.396  27.820  17.221  1.00  0.590          O  
ATOM  10373  CB  TYR A 651     -31.773  25.495  19.647  1.00  0.880          C  
ATOM  10374  CG  TYR A 651     -31.541  24.599  18.460  1.00  0.880          C  
ATOM  10375  CD1 TYR A 651     -30.274  24.488  17.907  1.00  0.880          C  
ATOM  10376  CD2 TYR A 651     -32.589  23.837  17.960  1.00  0.880          C  
ATOM  10377  CE1 TYR A 651     -30.056  23.625  16.861  1.00  0.880          C  
ATOM  10378  CE2 TYR A 651     -32.364  22.971  16.921  1.00  0.880          C  
ATOM  10379  CZ  TYR A 651     -31.096  22.859  16.376  1.00  0.880          C  
ATOM  10380  OH  TYR A 651     -30.856  21.987  15.339  1.00  0.880          O  
ATOM  10381  H   TYR A 651     -32.350  27.111  21.452  1.00  0.780          H  
ATOM  10382  HA  TYR A 651     -30.800  27.317  19.073  1.00  0.740          H  
ATOM  10383 1HB  TYR A 651     -31.008  25.271  20.390  1.00  1.060          H  
ATOM  10384 2HB  TYR A 651     -32.727  25.215  20.082  1.00  1.060          H  
ATOM  10385  HD1 TYR A 651     -29.451  25.081  18.303  1.00  1.060          H  
ATOM  10386  HD2 TYR A 651     -33.586  23.917  18.401  1.00  1.060          H  
ATOM  10387  HE1 TYR A 651     -29.061  23.538  16.423  1.00  1.060          H  
ATOM  10388  HE2 TYR A 651     -33.179  22.371  16.538  1.00  1.060          H  
ATOM  10389  HH  TYR A 651     -29.931  22.059  15.062  1.00  1.060          H  
ATOM  10390  N   LEU A 652     -34.077  27.216  18.616  1.00  0.470          N  
ATOM  10391  CA  LEU A 652     -35.057  27.527  17.593  1.00  0.430          C  
ATOM  10392  C   LEU A 652     -35.048  28.984  17.243  1.00  0.430          C  
ATOM  10393  O   LEU A 652     -35.174  29.316  16.069  1.00  0.430          O  
ATOM  10394  CB  LEU A 652     -36.483  27.240  18.027  1.00  0.620          C  
ATOM  10395  CG  LEU A 652     -36.886  25.843  18.254  1.00  0.620          C  
ATOM  10396  CD1 LEU A 652     -38.372  25.895  18.765  1.00  0.620          C  
ATOM  10397  CD2 LEU A 652     -36.691  24.977  16.973  1.00  0.620          C  
ATOM  10398  H   LEU A 652     -34.354  26.853  19.535  1.00  0.560          H  
ATOM  10399  HA  LEU A 652     -34.805  26.978  16.694  1.00  0.520          H  
ATOM  10400 1HB  LEU A 652     -36.636  27.761  18.967  1.00  0.740          H  
ATOM  10401 2HB  LEU A 652     -37.155  27.664  17.290  1.00  0.740          H  
ATOM  10402  HG  LEU A 652     -36.268  25.433  19.035  1.00  0.740          H  
ATOM  10403 1HD1 LEU A 652     -38.755  24.926  18.992  1.00  0.740          H  
ATOM  10404 2HD1 LEU A 652     -38.421  26.501  19.664  1.00  0.740          H  
ATOM  10405 3HD1 LEU A 652     -39.002  26.340  17.993  1.00  0.740          H  
ATOM  10406 1HD2 LEU A 652     -36.963  23.964  17.174  1.00  0.740          H  
ATOM  10407 2HD2 LEU A 652     -37.309  25.370  16.171  1.00  0.740          H  
ATOM  10408 3HD2 LEU A 652     -35.652  24.977  16.667  1.00  0.740          H  
ATOM  10409  N   LYS A 653     -34.897  29.855  18.245  1.00  0.460          N  
ATOM  10410  CA  LYS A 653     -34.897  31.283  18.031  1.00  0.490          C  
ATOM  10411  C   LYS A 653     -33.785  31.644  17.085  1.00  0.560          C  
ATOM  10412  O   LYS A 653     -34.002  32.375  16.130  1.00  0.620          O  
ATOM  10413  CB  LYS A 653     -34.725  32.054  19.333  1.00  0.670          C  
ATOM  10414  CG  LYS A 653     -34.782  33.564  19.156  1.00  0.670          C  
ATOM  10415  CD  LYS A 653     -34.621  34.310  20.465  1.00  0.670          C  
ATOM  10416  CE  LYS A 653     -34.634  35.827  20.222  1.00  0.670          C  
ATOM  10417  NZ  LYS A 653     -34.387  36.611  21.475  1.00  0.670          N  
ATOM  10418  H   LYS A 653     -34.801  29.519  19.198  1.00  0.550          H  
ATOM  10419  HA  LYS A 653     -35.845  31.570  17.577  1.00  0.590          H  
ATOM  10420 1HB  LYS A 653     -35.485  31.753  20.034  1.00  0.810          H  
ATOM  10421 2HB  LYS A 653     -33.762  31.797  19.779  1.00  0.810          H  
ATOM  10422 1HG  LYS A 653     -33.984  33.879  18.483  1.00  0.810          H  
ATOM  10423 2HG  LYS A 653     -35.738  33.838  18.707  1.00  0.810          H  
ATOM  10424 1HD  LYS A 653     -35.440  34.054  21.145  1.00  0.810          H  
ATOM  10425 2HD  LYS A 653     -33.681  34.025  20.938  1.00  0.810          H  
ATOM  10426 1HE  LYS A 653     -33.864  36.076  19.495  1.00  0.810          H  
ATOM  10427 2HE  LYS A 653     -35.607  36.109  19.815  1.00  0.810          H  
ATOM  10428 1HZ  LYS A 653     -34.410  37.594  21.267  1.00  0.810          H  
ATOM  10429 2HZ  LYS A 653     -35.111  36.403  22.184  1.00  0.810          H  
ATOM  10430 3HZ  LYS A 653     -33.490  36.369  21.858  1.00  0.810          H  
ATOM  10431  N   GLY A 654     -32.579  31.117  17.307  1.00  0.610          N  
ATOM  10432  CA  GLY A 654     -31.474  31.436  16.419  1.00  0.760          C  
ATOM  10433  C   GLY A 654     -31.876  31.185  14.968  1.00  0.760          C  
ATOM  10434  O   GLY A 654     -31.735  32.057  14.096  1.00  1.090          O  
ATOM  10435  H   GLY A 654     -32.409  30.523  18.128  1.00  0.730          H  
ATOM  10436 1HA  GLY A 654     -31.184  32.477  16.554  1.00  0.910          H  
ATOM  10437 2HA  GLY A 654     -30.615  30.817  16.679  1.00  0.910          H  
ATOM  10438  N   PHE A 655     -32.370  29.986  14.706  1.00  0.500          N  
ATOM  10439  CA  PHE A 655     -32.775  29.631  13.363  1.00  0.460          C  
ATOM  10440  C   PHE A 655     -33.952  30.442  12.813  1.00  0.450          C  
ATOM  10441  O   PHE A 655     -33.930  30.880  11.656  1.00  0.500          O  
ATOM  10442  CB  PHE A 655     -33.146  28.163  13.365  1.00  0.660          C  
ATOM  10443  CG  PHE A 655     -32.003  27.161  13.327  1.00  0.660          C  
ATOM  10444  CD1 PHE A 655     -30.722  27.450  12.809  1.00  0.660          C  
ATOM  10445  CD2 PHE A 655     -32.222  25.897  13.787  1.00  0.660          C  
ATOM  10446  CE1 PHE A 655     -29.756  26.498  12.772  1.00  0.660          C  
ATOM  10447  CE2 PHE A 655     -31.251  24.976  13.737  1.00  0.660          C  
ATOM  10448  CZ  PHE A 655     -30.021  25.263  13.238  1.00  0.660          C  
ATOM  10449  H   PHE A 655     -32.460  29.307  15.475  1.00  0.600          H  
ATOM  10450  HA  PHE A 655     -31.944  29.819  12.698  1.00  0.550          H  
ATOM  10451 1HB  PHE A 655     -33.701  27.974  14.285  1.00  0.790          H  
ATOM  10452 2HB  PHE A 655     -33.819  27.966  12.570  1.00  0.790          H  
ATOM  10453  HD1 PHE A 655     -30.475  28.422  12.415  1.00  0.790          H  
ATOM  10454  HD2 PHE A 655     -33.193  25.627  14.192  1.00  0.790          H  
ATOM  10455  HE1 PHE A 655     -28.781  26.738  12.363  1.00  0.790          H  
ATOM  10456  HE2 PHE A 655     -31.458  23.993  14.086  1.00  0.790          H  
ATOM  10457  HZ  PHE A 655     -29.256  24.494  13.210  1.00  0.790          H  
ATOM  10458  N   LEU A 656     -34.974  30.649  13.627  1.00  0.420          N  
ATOM  10459  CA  LEU A 656     -36.158  31.369  13.206  1.00  0.400          C  
ATOM  10460  C   LEU A 656     -35.898  32.868  12.999  1.00  0.460          C  
ATOM  10461  O   LEU A 656     -36.468  33.465  12.088  1.00  0.490          O  
ATOM  10462  CB  LEU A 656     -37.265  31.105  14.222  1.00  0.570          C  
ATOM  10463  CG  LEU A 656     -37.853  29.642  14.285  1.00  0.570          C  
ATOM  10464  CD1 LEU A 656     -38.737  29.520  15.515  1.00  0.570          C  
ATOM  10465  CD2 LEU A 656     -38.682  29.326  13.023  1.00  0.570          C  
ATOM  10466  H   LEU A 656     -34.943  30.269  14.573  1.00  0.500          H  
ATOM  10467  HA  LEU A 656     -36.466  30.967  12.245  1.00  0.480          H  
ATOM  10468 1HB  LEU A 656     -36.853  31.313  15.200  1.00  0.680          H  
ATOM  10469 2HB  LEU A 656     -38.061  31.776  14.016  1.00  0.680          H  
ATOM  10470  HG  LEU A 656     -37.039  28.933  14.377  1.00  0.680          H  
ATOM  10471 1HD1 LEU A 656     -39.133  28.508  15.581  1.00  0.680          H  
ATOM  10472 2HD1 LEU A 656     -38.147  29.737  16.400  1.00  0.680          H  
ATOM  10473 3HD1 LEU A 656     -39.551  30.216  15.443  1.00  0.680          H  
ATOM  10474 1HD2 LEU A 656     -39.086  28.314  13.099  1.00  0.680          H  
ATOM  10475 2HD2 LEU A 656     -39.504  30.039  12.945  1.00  0.680          H  
ATOM  10476 3HD2 LEU A 656     -38.063  29.392  12.135  1.00  0.680          H  
ATOM  10477  N   GLU A 657     -35.059  33.495  13.831  1.00  0.500          N  
ATOM  10478  CA  GLU A 657     -34.746  34.913  13.644  1.00  0.540          C  
ATOM  10479  C   GLU A 657     -33.963  35.092  12.343  1.00  0.520          C  
ATOM  10480  O   GLU A 657     -34.094  36.116  11.683  1.00  0.570          O  
ATOM  10481  CB  GLU A 657     -33.959  35.512  14.818  1.00  0.740          C  
ATOM  10482  CG  GLU A 657     -34.735  35.714  16.157  1.00  0.740          C  
ATOM  10483  CD  GLU A 657     -35.895  36.743  16.126  1.00  0.740          C  
ATOM  10484  OE1 GLU A 657     -36.058  37.428  15.150  1.00  0.740          O  
ATOM  10485  OE2 GLU A 657     -36.605  36.838  17.117  1.00  0.740          O  
ATOM  10486  H   GLU A 657     -34.643  32.994  14.610  1.00  0.600          H  
ATOM  10487  HA  GLU A 657     -35.682  35.463  13.555  1.00  0.650          H  
ATOM  10488 1HB  GLU A 657     -33.114  34.854  15.040  1.00  0.890          H  
ATOM  10489 2HB  GLU A 657     -33.549  36.475  14.522  1.00  0.890          H  
ATOM  10490 1HG  GLU A 657     -35.151  34.749  16.432  1.00  0.890          H  
ATOM  10491 2HG  GLU A 657     -34.023  35.998  16.927  1.00  0.890          H  
ATOM  10492  N   ASP A 658     -33.104  34.117  11.987  1.00  0.500          N  
ATOM  10493  CA  ASP A 658     -32.364  34.152  10.721  1.00  0.530          C  
ATOM  10494  C   ASP A 658     -33.322  34.052   9.512  1.00  0.550          C  
ATOM  10495  O   ASP A 658     -33.133  34.714   8.485  1.00  0.630          O  
ATOM  10496  CB  ASP A 658     -31.323  33.020  10.691  1.00  0.730          C  
ATOM  10497  CG  ASP A 658     -30.402  33.035   9.465  1.00  0.730          C  
ATOM  10498  OD1 ASP A 658     -29.667  33.985   9.263  1.00  0.730          O  
ATOM  10499  OD2 ASP A 658     -30.459  32.077   8.739  1.00  0.730          O  
ATOM  10500  H   ASP A 658     -32.921  33.350  12.643  1.00  0.600          H  
ATOM  10501  HA  ASP A 658     -31.837  35.103  10.660  1.00  0.640          H  
ATOM  10502 1HB  ASP A 658     -30.715  33.071  11.597  1.00  0.880          H  
ATOM  10503 2HB  ASP A 658     -31.844  32.062  10.718  1.00  0.880          H  
ATOM  10504  N   LEU A 659     -34.380  33.243   9.649  1.00  0.560          N  
ATOM  10505  CA  LEU A 659     -35.389  33.063   8.597  1.00  0.690          C  
ATOM  10506  C   LEU A 659     -36.720  33.722   8.954  1.00  1.020          C  
ATOM  10507  O   LEU A 659     -37.560  32.904   9.403  1.00  1.710          O  
ATOM  10508  CB  LEU A 659     -35.677  31.573   8.359  1.00  0.910          C  
ATOM  10509  CG  LEU A 659     -34.749  30.791   7.443  1.00  0.910          C  
ATOM  10510  CD1 LEU A 659     -33.391  30.716   8.047  1.00  0.910          C  
ATOM  10511  CD2 LEU A 659     -35.315  29.397   7.249  1.00  0.910          C  
ATOM  10512  H   LEU A 659     -34.426  32.663  10.493  1.00  0.670          H  
ATOM  10513  HA  LEU A 659     -35.017  33.514   7.678  1.00  0.830          H  
ATOM  10514 1HB  LEU A 659     -35.661  31.078   9.334  1.00  1.100          H  
ATOM  10515 2HB  LEU A 659     -36.677  31.476   7.953  1.00  1.100          H  
ATOM  10516  HG  LEU A 659     -34.672  31.276   6.481  1.00  1.100          H  
ATOM  10517 1HD1 LEU A 659     -32.734  30.120   7.438  1.00  1.100          H  
ATOM  10518 2HD1 LEU A 659     -32.962  31.694   8.146  1.00  1.100          H  
ATOM  10519 3HD1 LEU A 659     -33.472  30.280   9.004  1.00  1.100          H  
ATOM  10520 1HD2 LEU A 659     -34.656  28.874   6.599  1.00  1.100          H  
ATOM  10521 2HD2 LEU A 659     -35.383  28.884   8.208  1.00  1.100          H  
ATOM  10522 3HD2 LEU A 659     -36.300  29.441   6.798  1.00  1.100          H  
ATOM  10523  N   ALA A 660     -36.543  34.854   9.638  1.00  0.750          N  
ATOM  10524  CA  ALA A 660     -37.574  35.888   9.615  1.00  0.860          C  
ATOM  10525  C   ALA A 660     -37.456  37.157   8.710  1.00  0.730          C  
ATOM  10526  O   ALA A 660     -38.499  37.696   8.350  1.00  0.900          O  
ATOM  10527  CB  ALA A 660     -37.762  36.375  11.042  1.00  1.160          C  
ATOM  10528  H   ALA A 660     -36.316  34.598  10.601  1.00  0.900          H  
ATOM  10529  HA  ALA A 660     -38.465  35.384   9.289  1.00  1.030          H  
ATOM  10530 1HB  ALA A 660     -38.600  37.065  11.089  1.00  1.390          H  
ATOM  10531 2HB  ALA A 660     -37.957  35.519  11.683  1.00  1.390          H  
ATOM  10532 3HB  ALA A 660     -36.856  36.879  11.383  1.00  1.390          H  
ATOM  10533  N   PRO A 661     -36.285  37.735   8.384  1.00  0.670          N  
ATOM  10534  CA  PRO A 661     -36.173  38.998   7.659  1.00  0.760          C  
ATOM  10535  C   PRO A 661     -36.871  38.916   6.305  1.00  0.790          C  
ATOM  10536  O   PRO A 661     -36.781  37.859   5.681  1.00  0.730          O  
ATOM  10537  CB  PRO A 661     -34.657  39.136   7.474  1.00  1.140          C  
ATOM  10538  CG  PRO A 661     -34.074  38.305   8.574  1.00  1.140          C  
ATOM  10539  CD  PRO A 661     -35.030  37.145   8.719  1.00  1.140          C  
ATOM  10540  HA  PRO A 661     -36.558  39.792   8.308  1.00  0.910          H  
ATOM  10541 1HB  PRO A 661     -34.366  38.785   6.470  1.00  1.370          H  
ATOM  10542 2HB  PRO A 661     -34.364  40.199   7.527  1.00  1.370          H  
ATOM  10543 1HG  PRO A 661     -33.058  37.966   8.314  1.00  1.370          H  
ATOM  10544 2HG  PRO A 661     -33.986  38.892   9.502  1.00  1.370          H  
ATOM  10545 1HD  PRO A 661     -34.802  36.342   8.018  1.00  1.370          H  
ATOM  10546 2HD  PRO A 661     -35.013  36.837   9.730  1.00  1.370          H  
ATOM  10547  N   PRO A 662     -37.531  39.990   5.806  1.00  0.930          N  
ATOM  10548  CA  PRO A 662     -38.198  40.099   4.503  1.00  0.980          C  
ATOM  10549  C   PRO A 662     -37.409  39.468   3.364  1.00  0.940          C  
ATOM  10550  O   PRO A 662     -37.948  38.718   2.545  1.00  0.950          O  
ATOM  10551  CB  PRO A 662     -38.320  41.617   4.339  1.00  1.470          C  
ATOM  10552  CG  PRO A 662     -38.492  42.119   5.752  1.00  1.470          C  
ATOM  10553  CD  PRO A 662     -37.567  41.255   6.588  1.00  1.470          C  
ATOM  10554  HA  PRO A 662     -39.200  39.658   4.568  1.00  1.180          H  
ATOM  10555 1HB  PRO A 662     -37.413  42.017   3.849  1.00  1.760          H  
ATOM  10556 2HB  PRO A 662     -39.170  41.861   3.688  1.00  1.760          H  
ATOM  10557 1HG  PRO A 662     -38.238  43.191   5.806  1.00  1.760          H  
ATOM  10558 2HG  PRO A 662     -39.545  42.027   6.058  1.00  1.760          H  
ATOM  10559 1HD  PRO A 662     -36.558  41.703   6.664  1.00  1.760          H  
ATOM  10560 2HD  PRO A 662     -38.050  41.108   7.565  1.00  1.760          H  
ATOM  10561  N   GLU A 663     -36.093  39.710   3.369  1.00  0.910          N  
ATOM  10562  CA  GLU A 663     -35.170  39.185   2.372  1.00  0.930          C  
ATOM  10563  C   GLU A 663     -35.231  37.660   2.210  1.00  0.860          C  
ATOM  10564  O   GLU A 663     -34.801  37.130   1.185  1.00  0.970          O  
ATOM  10565  CB  GLU A 663     -33.733  39.596   2.720  1.00  1.290          C  
ATOM  10566  CG  GLU A 663     -33.425  41.109   2.639  1.00  1.290          C  
ATOM  10567  CD  GLU A 663     -33.752  41.884   3.906  1.00  1.290          C  
ATOM  10568  OE1 GLU A 663     -34.554  41.416   4.684  1.00  1.290          O  
ATOM  10569  OE2 GLU A 663     -33.197  42.938   4.090  1.00  1.290          O  
ATOM  10570  H   GLU A 663     -35.702  40.343   4.070  1.00  1.090          H  
ATOM  10571  HA  GLU A 663     -35.429  39.632   1.412  1.00  1.120          H  
ATOM  10572 1HB  GLU A 663     -33.513  39.282   3.739  1.00  1.550          H  
ATOM  10573 2HB  GLU A 663     -33.039  39.074   2.063  1.00  1.550          H  
ATOM  10574 1HG  GLU A 663     -32.367  41.236   2.417  1.00  1.550          H  
ATOM  10575 2HG  GLU A 663     -33.992  41.533   1.811  1.00  1.550          H  
ATOM  10576  N   ARG A 664     -35.687  36.962   3.255  1.00  0.770          N  
ATOM  10577  CA  ARG A 664     -35.798  35.513   3.270  1.00  0.780          C  
ATOM  10578  C   ARG A 664     -37.271  35.103   3.382  1.00  0.710          C  
ATOM  10579  O   ARG A 664     -37.730  34.155   2.735  1.00  0.750          O  
ATOM  10580  CB  ARG A 664     -35.061  34.917   4.483  1.00  1.090          C  
ATOM  10581  CG  ARG A 664     -33.528  34.894   4.417  1.00  1.090          C  
ATOM  10582  CD  ARG A 664     -32.883  36.168   4.898  1.00  1.090          C  
ATOM  10583  NE  ARG A 664     -31.410  36.124   4.805  1.00  1.090          N  
ATOM  10584  CZ  ARG A 664     -30.523  35.711   5.765  1.00  1.090          C  
ATOM  10585  NH1 ARG A 664     -30.896  35.285   6.968  1.00  1.090          N  
ATOM  10586  NH2 ARG A 664     -29.227  35.733   5.478  1.00  1.090          N  
ATOM  10587  H   ARG A 664     -36.031  37.489   4.051  1.00  0.920          H  
ATOM  10588  HA  ARG A 664     -35.383  35.110   2.348  1.00  0.940          H  
ATOM  10589 1HB  ARG A 664     -35.340  35.479   5.379  1.00  1.310          H  
ATOM  10590 2HB  ARG A 664     -35.385  33.889   4.636  1.00  1.310          H  
ATOM  10591 1HG  ARG A 664     -33.162  34.074   5.033  1.00  1.310          H  
ATOM  10592 2HG  ARG A 664     -33.230  34.746   3.383  1.00  1.310          H  
ATOM  10593 1HD  ARG A 664     -33.220  36.996   4.305  1.00  1.310          H  
ATOM  10594 2HD  ARG A 664     -33.160  36.340   5.938  1.00  1.310          H  
ATOM  10595  HE  ARG A 664     -31.013  36.422   3.922  1.00  1.310          H  
ATOM  10596 1HH1 ARG A 664     -31.874  35.226   7.265  1.00  1.310          H  
ATOM  10597 2HH1 ARG A 664     -30.191  34.967   7.657  1.00  1.310          H  
ATOM  10598 1HH2 ARG A 664     -28.906  36.042   4.569  1.00  1.310          H  
ATOM  10599 2HH2 ARG A 664     -28.557  35.426   6.173  1.00  1.310          H  
ATOM  10600  N   SER A 665     -38.050  35.828   4.192  1.00  0.670          N  
ATOM  10601  CA  SER A 665     -39.431  35.426   4.426  1.00  0.700          C  
ATOM  10602  C   SER A 665     -40.285  35.503   3.167  1.00  0.710          C  
ATOM  10603  O   SER A 665     -41.234  34.737   3.024  1.00  0.790          O  
ATOM  10604  CB  SER A 665     -40.052  36.238   5.542  1.00  0.970          C  
ATOM  10605  OG  SER A 665     -40.180  37.568   5.194  1.00  0.970          O  
ATOM  10606  H   SER A 665     -37.682  36.635   4.689  1.00  0.800          H  
ATOM  10607  HA  SER A 665     -39.428  34.388   4.758  1.00  0.840          H  
ATOM  10608 1HB  SER A 665     -41.021  35.840   5.755  1.00  1.160          H  
ATOM  10609 2HB  SER A 665     -39.448  36.146   6.445  1.00  1.160          H  
ATOM  10610  HG  SER A 665     -40.558  38.011   5.964  1.00  1.160          H  
ATOM  10611  N   SER A 666     -39.895  36.342   2.195  1.00  0.710          N  
ATOM  10612  CA  SER A 666     -40.622  36.466   0.934  1.00  0.760          C  
ATOM  10613  C   SER A 666     -40.343  35.285  -0.002  1.00  0.800          C  
ATOM  10614  O   SER A 666     -40.999  35.134  -1.036  1.00  0.850          O  
ATOM  10615  CB  SER A 666     -40.230  37.748   0.227  1.00  1.040          C  
ATOM  10616  OG  SER A 666     -38.920  37.668  -0.265  1.00  1.040          O  
ATOM  10617  H   SER A 666     -39.122  36.996   2.361  1.00  0.850          H  
ATOM  10618  HA  SER A 666     -41.689  36.490   1.153  1.00  0.910          H  
ATOM  10619 1HB  SER A 666     -40.920  37.948  -0.589  1.00  1.250          H  
ATOM  10620 2HB  SER A 666     -40.300  38.577   0.932  1.00  1.250          H  
ATOM  10621  HG  SER A 666     -38.673  38.562  -0.513  1.00  1.250          H  
ATOM  10622  N   LEU A 667     -39.341  34.470   0.343  1.00  0.800          N  
ATOM  10623  CA  LEU A 667     -38.918  33.323  -0.444  1.00  0.850          C  
ATOM  10624  C   LEU A 667     -39.397  31.999   0.159  1.00  0.850          C  
ATOM  10625  O   LEU A 667     -39.515  30.994  -0.553  1.00  1.080          O  
ATOM  10626  CB  LEU A 667     -37.386  33.293  -0.507  1.00  1.170          C  
ATOM  10627  CG  LEU A 667     -36.686  34.547  -1.098  1.00  1.170          C  
ATOM  10628  CD1 LEU A 667     -35.178  34.357  -0.987  1.00  1.170          C  
ATOM  10629  CD2 LEU A 667     -37.113  34.773  -2.551  1.00  1.170          C  
ATOM  10630  H   LEU A 667     -38.850  34.644   1.216  1.00  0.960          H  
ATOM  10631  HA  LEU A 667     -39.342  33.406  -1.441  1.00  1.020          H  
ATOM  10632 1HB  LEU A 667     -37.009  33.157   0.507  1.00  1.400          H  
ATOM  10633 2HB  LEU A 667     -37.084  32.431  -1.098  1.00  1.400          H  
ATOM  10634  HG  LEU A 667     -36.956  35.428  -0.504  1.00  1.400          H  
ATOM  10635 1HD1 LEU A 667     -34.674  35.243  -1.372  1.00  1.400          H  
ATOM  10636 2HD1 LEU A 667     -34.906  34.219   0.060  1.00  1.400          H  
ATOM  10637 3HD1 LEU A 667     -34.873  33.485  -1.559  1.00  1.400          H  
ATOM  10638 1HD2 LEU A 667     -36.606  35.657  -2.937  1.00  1.400          H  
ATOM  10639 2HD2 LEU A 667     -36.844  33.907  -3.154  1.00  1.400          H  
ATOM  10640 3HD2 LEU A 667     -38.189  34.933  -2.606  1.00  1.400          H  
ATOM  10641  N   ILE A 668     -39.631  31.992   1.473  1.00  0.700          N  
ATOM  10642  CA  ILE A 668     -40.012  30.787   2.207  1.00  0.670          C  
ATOM  10643  C   ILE A 668     -41.502  30.447   2.140  1.00  0.670          C  
ATOM  10644  O   ILE A 668     -42.376  31.229   2.546  1.00  0.660          O  
ATOM  10645  CB  ILE A 668     -39.586  30.927   3.676  1.00  0.950          C  
ATOM  10646  CG1 ILE A 668     -38.076  31.049   3.752  1.00  0.950          C  
ATOM  10647  CG2 ILE A 668     -40.068  29.681   4.483  1.00  0.950          C  
ATOM  10648  CD1 ILE A 668     -37.550  31.554   5.077  1.00  0.950          C  
ATOM  10649  H   ILE A 668     -39.476  32.856   1.993  1.00  0.840          H  
ATOM  10650  HA  ILE A 668     -39.460  29.956   1.782  1.00  0.800          H  
ATOM  10651  HB  ILE A 668     -39.997  31.843   4.076  1.00  1.140          H  
ATOM  10652 1HG1 ILE A 668     -37.666  30.060   3.574  1.00  1.140          H  
ATOM  10653 2HG1 ILE A 668     -37.727  31.709   2.969  1.00  1.140          H  
ATOM  10654 1HG2 ILE A 668     -39.771  29.763   5.520  1.00  1.140          H  
ATOM  10655 2HG2 ILE A 668     -41.153  29.582   4.451  1.00  1.140          H  
ATOM  10656 3HG2 ILE A 668     -39.622  28.783   4.051  1.00  1.140          H  
ATOM  10657 1HD1 ILE A 668     -36.472  31.594   5.037  1.00  1.140          H  
ATOM  10658 2HD1 ILE A 668     -37.937  32.552   5.267  1.00  1.140          H  
ATOM  10659 3HD1 ILE A 668     -37.855  30.899   5.877  1.00  1.140          H  
ATOM  10660  N   GLN A 669     -41.778  29.239   1.665  1.00  0.700          N  
ATOM  10661  CA  GLN A 669     -43.138  28.753   1.529  1.00  0.720          C  
ATOM  10662  C   GLN A 669     -43.751  28.564   2.907  1.00  0.670          C  
ATOM  10663  O   GLN A 669     -43.192  27.866   3.749  1.00  0.640          O  
ATOM  10664  CB  GLN A 669     -43.153  27.421   0.766  1.00  1.000          C  
ATOM  10665  CG  GLN A 669     -44.549  26.799   0.531  1.00  1.000          C  
ATOM  10666  CD  GLN A 669     -45.399  27.572  -0.476  1.00  1.000          C  
ATOM  10667  OE1 GLN A 669     -44.926  27.825  -1.589  1.00  1.000          O  
ATOM  10668  NE2 GLN A 669     -46.628  27.944  -0.116  1.00  1.000          N  
ATOM  10669  H   GLN A 669     -41.002  28.648   1.372  1.00  0.840          H  
ATOM  10670  HA  GLN A 669     -43.723  29.492   0.983  1.00  0.860          H  
ATOM  10671 1HB  GLN A 669     -42.675  27.559  -0.204  1.00  1.200          H  
ATOM  10672 2HB  GLN A 669     -42.558  26.693   1.316  1.00  1.200          H  
ATOM  10673 1HG  GLN A 669     -44.411  25.793   0.145  1.00  1.200          H  
ATOM  10674 2HG  GLN A 669     -45.088  26.750   1.467  1.00  1.200          H  
ATOM  10675 1HE2 GLN A 669     -47.209  28.445  -0.755  1.00  1.200          H  
ATOM  10676 2HE2 GLN A 669     -46.997  27.739   0.829  1.00  1.200          H  
ATOM  10677  N   ASP A 670     -44.912  29.177   3.106  1.00  0.710          N  
ATOM  10678  CA  ASP A 670     -45.710  29.152   4.325  1.00  0.740          C  
ATOM  10679  C   ASP A 670     -44.979  29.652   5.576  1.00  0.640          C  
ATOM  10680  O   ASP A 670     -45.321  29.267   6.707  1.00  0.620          O  
ATOM  10681  CB  ASP A 670     -46.225  27.730   4.563  1.00  1.020          C  
ATOM  10682  CG  ASP A 670     -47.044  27.217   3.382  1.00  1.020          C  
ATOM  10683  OD1 ASP A 670     -47.495  28.021   2.586  1.00  1.020          O  
ATOM  10684  OD2 ASP A 670     -47.197  26.029   3.261  1.00  1.020          O  
ATOM  10685  H   ASP A 670     -45.281  29.730   2.343  1.00  0.850          H  
ATOM  10686  HA  ASP A 670     -46.572  29.801   4.165  1.00  0.890          H  
ATOM  10687 1HB  ASP A 670     -45.385  27.053   4.729  1.00  1.230          H  
ATOM  10688 2HB  ASP A 670     -46.846  27.705   5.454  1.00  1.230          H  
ATOM  10689  N   TRP A 671     -44.075  30.616   5.414  1.00  0.620          N  
ATOM  10690  CA  TRP A 671     -43.363  31.139   6.563  1.00  0.580          C  
ATOM  10691  C   TRP A 671     -44.287  31.723   7.629  1.00  0.540          C  
ATOM  10692  O   TRP A 671     -44.157  31.397   8.820  1.00  0.540          O  
ATOM  10693  CB  TRP A 671     -42.357  32.175   6.117  1.00  0.830          C  
ATOM  10694  CG  TRP A 671     -41.663  32.769   7.217  1.00  0.830          C  
ATOM  10695  CD1 TRP A 671     -40.590  32.276   7.866  1.00  0.830          C  
ATOM  10696  CD2 TRP A 671     -41.958  34.027   7.815  1.00  0.830          C  
ATOM  10697  NE1 TRP A 671     -40.217  33.126   8.844  1.00  0.830          N  
ATOM  10698  CE2 TRP A 671     -41.055  34.211   8.828  1.00  0.830          C  
ATOM  10699  CE3 TRP A 671     -42.904  34.998   7.563  1.00  0.830          C  
ATOM  10700  CZ2 TRP A 671     -41.075  35.335   9.612  1.00  0.830          C  
ATOM  10701  CZ3 TRP A 671     -42.912  36.126   8.319  1.00  0.830          C  
ATOM  10702  CH2 TRP A 671     -42.020  36.294   9.320  1.00  0.830          C  
ATOM  10703  H   TRP A 671     -43.815  30.963   4.479  1.00  0.740          H  
ATOM  10704  HA  TRP A 671     -42.807  30.319   7.008  1.00  0.700          H  
ATOM  10705 1HB  TRP A 671     -41.657  31.719   5.482  1.00  0.990          H  
ATOM  10706 2HB  TRP A 671     -42.857  32.957   5.541  1.00  0.990          H  
ATOM  10707  HD1 TRP A 671     -40.096  31.331   7.640  1.00  0.990          H  
ATOM  10708  HE1 TRP A 671     -39.402  32.968   9.470  1.00  0.990          H  
ATOM  10709  HE3 TRP A 671     -43.612  34.871   6.761  1.00  0.990          H  
ATOM  10710  HZ2 TRP A 671     -40.377  35.490  10.423  1.00  0.990          H  
ATOM  10711  HZ3 TRP A 671     -43.657  36.888   8.096  1.00  0.990          H  
ATOM  10712  HH2 TRP A 671     -42.057  37.210   9.907  1.00  0.990          H  
ATOM  10713  N   GLU A 672     -45.266  32.524   7.201  1.00  0.550          N  
ATOM  10714  CA  GLU A 672     -46.220  33.178   8.101  1.00  0.530          C  
ATOM  10715  C   GLU A 672     -47.119  32.209   8.888  1.00  0.520          C  
ATOM  10716  O   GLU A 672     -47.754  32.609   9.875  1.00  0.600          O  
ATOM  10717  CB  GLU A 672     -47.155  34.111   7.314  1.00  0.750          C  
ATOM  10718  CG  GLU A 672     -46.492  35.284   6.620  1.00  0.750          C  
ATOM  10719  CD  GLU A 672     -45.901  34.896   5.296  1.00  0.750          C  
ATOM  10720  OE1 GLU A 672     -46.016  33.735   4.954  1.00  0.750          O  
ATOM  10721  OE2 GLU A 672     -45.332  35.728   4.641  1.00  0.750          O  
ATOM  10722  H   GLU A 672     -45.340  32.723   6.197  1.00  0.660          H  
ATOM  10723  HA  GLU A 672     -45.650  33.774   8.811  1.00  0.640          H  
ATOM  10724 1HB  GLU A 672     -47.692  33.532   6.564  1.00  0.900          H  
ATOM  10725 2HB  GLU A 672     -47.900  34.520   7.995  1.00  0.900          H  
ATOM  10726 1HG  GLU A 672     -47.240  36.057   6.454  1.00  0.900          H  
ATOM  10727 2HG  GLU A 672     -45.732  35.696   7.269  1.00  0.900          H  
ATOM  10728  N   THR A 673     -47.258  30.968   8.400  1.00  0.520          N  
ATOM  10729  CA  THR A 673     -48.148  29.993   9.021  1.00  0.540          C  
ATOM  10730  C   THR A 673     -47.470  29.217  10.125  1.00  0.500          C  
ATOM  10731  O   THR A 673     -48.080  28.955  11.159  1.00  0.870          O  
ATOM  10732  CB  THR A 673     -48.717  28.993   7.986  1.00  0.750          C  
ATOM  10733  OG1 THR A 673     -49.465  29.710   6.994  1.00  0.750          O  
ATOM  10734  CG2 THR A 673     -49.655  27.950   8.679  1.00  0.750          C  
ATOM  10735  H   THR A 673     -46.679  30.667   7.617  1.00  0.620          H  
ATOM  10736  HA  THR A 673     -48.987  30.530   9.459  1.00  0.650          H  
ATOM  10737  HB  THR A 673     -47.896  28.470   7.500  1.00  0.900          H  
ATOM  10738  HG1 THR A 673     -48.875  30.278   6.495  1.00  0.900          H  
ATOM  10739 1HG2 THR A 673     -50.047  27.263   7.931  1.00  0.900          H  
ATOM  10740 2HG2 THR A 673     -49.108  27.376   9.427  1.00  0.900          H  
ATOM  10741 3HG2 THR A 673     -50.485  28.466   9.164  1.00  0.900          H  
ATOM  10742  N   SER A 674     -46.258  28.735   9.877  1.00  0.470          N  
ATOM  10743  CA  SER A 674     -45.619  27.931  10.916  1.00  0.370          C  
ATOM  10744  C   SER A 674     -44.365  28.567  11.525  1.00  0.290          C  
ATOM  10745  O   SER A 674     -44.151  28.480  12.737  1.00  0.220          O  
ATOM  10746  CB  SER A 674     -45.293  26.557  10.365  1.00  0.560          C  
ATOM  10747  OG  SER A 674     -46.457  25.860   9.989  1.00  0.560          O  
ATOM  10748  H   SER A 674     -45.827  28.919   8.968  1.00  0.560          H  
ATOM  10749  HA  SER A 674     -46.332  27.792  11.728  1.00  0.440          H  
ATOM  10750 1HB  SER A 674     -44.618  26.647   9.516  1.00  0.670          H  
ATOM  10751 2HB  SER A 674     -44.795  25.995  11.128  1.00  0.670          H  
ATOM  10752  HG  SER A 674     -46.168  24.981   9.738  1.00  0.670          H  
ATOM  10753  N   GLY A 675     -43.536  29.214  10.693  1.00  0.390          N  
ATOM  10754  CA  GLY A 675     -42.256  29.769  11.121  1.00  0.350          C  
ATOM  10755  C   GLY A 675     -42.480  30.899  12.078  1.00  0.320          C  
ATOM  10756  O   GLY A 675     -42.009  30.884  13.222  1.00  0.280          O  
ATOM  10757  H   GLY A 675     -43.824  29.391   9.737  1.00  0.470          H  
ATOM  10758 1HA  GLY A 675     -41.652  29.007  11.603  1.00  0.420          H  
ATOM  10759 2HA  GLY A 675     -41.705  30.127  10.249  1.00  0.420          H  
ATOM  10760  N   LEU A 676     -43.240  31.873  11.597  1.00  0.390          N  
ATOM  10761  CA  LEU A 676     -43.546  33.046  12.377  1.00  0.430          C  
ATOM  10762  C   LEU A 676     -44.354  32.691  13.606  1.00  0.380          C  
ATOM  10763  O   LEU A 676     -44.213  33.348  14.627  1.00  0.420          O  
ATOM  10764  CB  LEU A 676     -44.243  34.115  11.547  1.00  0.590          C  
ATOM  10765  CG  LEU A 676     -44.527  35.483  12.277  1.00  0.590          C  
ATOM  10766  CD1 LEU A 676     -43.213  36.136  12.815  1.00  0.590          C  
ATOM  10767  CD2 LEU A 676     -45.238  36.409  11.285  1.00  0.590          C  
ATOM  10768  H   LEU A 676     -43.587  31.782  10.636  1.00  0.470          H  
ATOM  10769  HA  LEU A 676     -42.598  33.458  12.704  1.00  0.520          H  
ATOM  10770 1HB  LEU A 676     -43.646  34.307  10.670  1.00  0.700          H  
ATOM  10771 2HB  LEU A 676     -45.195  33.710  11.217  1.00  0.700          H  
ATOM  10772  HG  LEU A 676     -45.164  35.317  13.142  1.00  0.700          H  
ATOM  10773 1HD1 LEU A 676     -43.470  37.074  13.314  1.00  0.700          H  
ATOM  10774 2HD1 LEU A 676     -42.734  35.486  13.545  1.00  0.700          H  
ATOM  10775 3HD1 LEU A 676     -42.531  36.334  12.020  1.00  0.700          H  
ATOM  10776 1HD2 LEU A 676     -45.462  37.355  11.780  1.00  0.700          H  
ATOM  10777 2HD2 LEU A 676     -44.613  36.594  10.440  1.00  0.700          H  
ATOM  10778 3HD2 LEU A 676     -46.162  35.951  10.944  1.00  0.700          H  
ATOM  10779  N   VAL A 677     -45.242  31.701  13.521  1.00  0.340          N  
ATOM  10780  CA  VAL A 677     -46.024  31.354  14.697  1.00  0.330          C  
ATOM  10781  C   VAL A 677     -45.105  30.861  15.794  1.00  0.300          C  
ATOM  10782  O   VAL A 677     -45.198  31.334  16.930  1.00  0.310          O  
ATOM  10783  CB  VAL A 677     -47.086  30.285  14.368  1.00  0.470          C  
ATOM  10784  CG1 VAL A 677     -47.759  29.750  15.636  1.00  0.470          C  
ATOM  10785  CG2 VAL A 677     -48.126  30.912  13.507  1.00  0.470          C  
ATOM  10786  H   VAL A 677     -45.351  31.195  12.652  1.00  0.410          H  
ATOM  10787  HA  VAL A 677     -46.537  32.250  15.048  1.00  0.400          H  
ATOM  10788  HB  VAL A 677     -46.615  29.449  13.845  1.00  0.560          H  
ATOM  10789 1HG1 VAL A 677     -48.510  29.010  15.358  1.00  0.560          H  
ATOM  10790 2HG1 VAL A 677     -47.023  29.280  16.278  1.00  0.560          H  
ATOM  10791 3HG1 VAL A 677     -48.238  30.573  16.166  1.00  0.560          H  
ATOM  10792 1HG2 VAL A 677     -48.887  30.171  13.255  1.00  0.560          H  
ATOM  10793 2HG2 VAL A 677     -48.577  31.719  14.053  1.00  0.560          H  
ATOM  10794 3HG2 VAL A 677     -47.672  31.286  12.591  1.00  0.560          H  
ATOM  10795  N   TYR A 678     -44.195  29.939  15.468  1.00  0.280          N  
ATOM  10796  CA  TYR A 678     -43.300  29.424  16.490  1.00  0.260          C  
ATOM  10797  C   TYR A 678     -42.420  30.542  17.040  1.00  0.280          C  
ATOM  10798  O   TYR A 678     -42.205  30.633  18.256  1.00  0.300          O  
ATOM  10799  CB  TYR A 678     -42.429  28.296  15.927  1.00  0.370          C  
ATOM  10800  CG  TYR A 678     -43.184  27.008  15.520  1.00  0.370          C  
ATOM  10801  CD1 TYR A 678     -44.517  26.770  15.889  1.00  0.370          C  
ATOM  10802  CD2 TYR A 678     -42.516  26.047  14.788  1.00  0.370          C  
ATOM  10803  CE1 TYR A 678     -45.137  25.598  15.511  1.00  0.370          C  
ATOM  10804  CE2 TYR A 678     -43.160  24.876  14.430  1.00  0.370          C  
ATOM  10805  CZ  TYR A 678     -44.452  24.656  14.783  1.00  0.370          C  
ATOM  10806  OH  TYR A 678     -45.070  23.478  14.431  1.00  0.370          O  
ATOM  10807  H   TYR A 678     -44.151  29.565  14.511  1.00  0.340          H  
ATOM  10808  HA  TYR A 678     -43.887  29.051  17.325  1.00  0.310          H  
ATOM  10809 1HB  TYR A 678     -41.907  28.669  15.037  1.00  0.450          H  
ATOM  10810 2HB  TYR A 678     -41.668  28.028  16.658  1.00  0.450          H  
ATOM  10811  HD1 TYR A 678     -45.078  27.491  16.463  1.00  0.450          H  
ATOM  10812  HD2 TYR A 678     -41.479  26.209  14.497  1.00  0.450          H  
ATOM  10813  HE1 TYR A 678     -46.165  25.416  15.793  1.00  0.450          H  
ATOM  10814  HE2 TYR A 678     -42.635  24.121  13.861  1.00  0.450          H  
ATOM  10815  HH  TYR A 678     -44.408  22.847  14.114  1.00  0.450          H  
ATOM  10816  N   LEU A 679     -41.935  31.419  16.160  1.00  0.290          N  
ATOM  10817  CA  LEU A 679     -41.072  32.489  16.609  1.00  0.320          C  
ATOM  10818  C   LEU A 679     -41.817  33.472  17.490  1.00  0.340          C  
ATOM  10819  O   LEU A 679     -41.268  33.933  18.493  1.00  0.370          O  
ATOM  10820  CB  LEU A 679     -40.439  33.194  15.421  1.00  0.440          C  
ATOM  10821  CG  LEU A 679     -39.454  34.332  15.739  1.00  0.440          C  
ATOM  10822  CD1 LEU A 679     -38.284  33.833  16.638  1.00  0.440          C  
ATOM  10823  CD2 LEU A 679     -38.914  34.868  14.410  1.00  0.440          C  
ATOM  10824  H   LEU A 679     -42.122  31.302  15.157  1.00  0.350          H  
ATOM  10825  HA  LEU A 679     -40.285  32.034  17.199  1.00  0.380          H  
ATOM  10826 1HB  LEU A 679     -39.964  32.467  14.800  1.00  0.520          H  
ATOM  10827 2HB  LEU A 679     -41.251  33.634  14.841  1.00  0.520          H  
ATOM  10828  HG  LEU A 679     -39.970  35.120  16.271  1.00  0.520          H  
ATOM  10829 1HD1 LEU A 679     -37.622  34.657  16.830  1.00  0.520          H  
ATOM  10830 2HD1 LEU A 679     -38.655  33.465  17.590  1.00  0.520          H  
ATOM  10831 3HD1 LEU A 679     -37.744  33.066  16.149  1.00  0.520          H  
ATOM  10832 1HD2 LEU A 679     -38.216  35.679  14.601  1.00  0.520          H  
ATOM  10833 2HD2 LEU A 679     -38.399  34.083  13.875  1.00  0.520          H  
ATOM  10834 3HD2 LEU A 679     -39.743  35.232  13.803  1.00  0.520          H  
ATOM  10835  N   ASP A 680     -43.047  33.832  17.119  1.00  0.330          N  
ATOM  10836  CA  ASP A 680     -43.822  34.725  17.947  1.00  0.360          C  
ATOM  10837  C   ASP A 680     -44.105  34.097  19.301  1.00  0.370          C  
ATOM  10838  O   ASP A 680     -44.063  34.803  20.307  1.00  0.410          O  
ATOM  10839  CB  ASP A 680     -45.076  35.198  17.243  1.00  0.490          C  
ATOM  10840  CG  ASP A 680     -44.810  36.325  16.176  1.00  0.490          C  
ATOM  10841  OD1 ASP A 680     -43.733  36.908  16.184  1.00  0.490          O  
ATOM  10842  OD2 ASP A 680     -45.728  36.652  15.415  1.00  0.490          O  
ATOM  10843  H   ASP A 680     -43.449  33.488  16.249  1.00  0.400          H  
ATOM  10844  HA  ASP A 680     -43.228  35.613  18.119  1.00  0.430          H  
ATOM  10845 1HB  ASP A 680     -45.495  34.345  16.710  1.00  0.590          H  
ATOM  10846 2HB  ASP A 680     -45.792  35.515  17.979  1.00  0.590          H  
ATOM  10847  N   TYR A 681     -44.343  32.776  19.371  1.00  0.350          N  
ATOM  10848  CA  TYR A 681     -44.510  32.166  20.686  1.00  0.370          C  
ATOM  10849  C   TYR A 681     -43.263  32.352  21.528  1.00  0.400          C  
ATOM  10850  O   TYR A 681     -43.366  32.702  22.706  1.00  0.440          O  
ATOM  10851  CB  TYR A 681     -44.836  30.675  20.612  1.00  0.510          C  
ATOM  10852  CG  TYR A 681     -46.267  30.391  20.460  1.00  0.510          C  
ATOM  10853  CD1 TYR A 681     -46.786  29.935  19.283  1.00  0.510          C  
ATOM  10854  CD2 TYR A 681     -47.079  30.595  21.545  1.00  0.510          C  
ATOM  10855  CE1 TYR A 681     -48.124  29.693  19.186  1.00  0.510          C  
ATOM  10856  CE2 TYR A 681     -48.400  30.357  21.443  1.00  0.510          C  
ATOM  10857  CZ  TYR A 681     -48.920  29.903  20.254  1.00  0.510          C  
ATOM  10858  OH  TYR A 681     -50.230  29.679  20.118  1.00  0.510          O  
ATOM  10859  H   TYR A 681     -44.452  32.219  18.515  1.00  0.420          H  
ATOM  10860  HA  TYR A 681     -45.327  32.674  21.195  1.00  0.440          H  
ATOM  10861 1HB  TYR A 681     -44.312  30.234  19.765  1.00  0.610          H  
ATOM  10862 2HB  TYR A 681     -44.481  30.178  21.513  1.00  0.610          H  
ATOM  10863  HD1 TYR A 681     -46.142  29.766  18.433  1.00  0.610          H  
ATOM  10864  HD2 TYR A 681     -46.659  30.959  22.483  1.00  0.610          H  
ATOM  10865  HE1 TYR A 681     -48.556  29.333  18.262  1.00  0.610          H  
ATOM  10866  HE2 TYR A 681     -49.027  30.533  22.299  1.00  0.610          H  
ATOM  10867  HH  TYR A 681     -50.694  30.038  20.867  1.00  0.610          H  
ATOM  10868  N   ILE A 682     -42.079  32.169  20.925  1.00  0.380          N  
ATOM  10869  CA  ILE A 682     -40.841  32.349  21.673  1.00  0.420          C  
ATOM  10870  C   ILE A 682     -40.722  33.788  22.135  1.00  0.440          C  
ATOM  10871  O   ILE A 682     -40.373  34.037  23.291  1.00  0.470          O  
ATOM  10872  CB  ILE A 682     -39.581  31.986  20.853  1.00  0.570          C  
ATOM  10873  CG1 ILE A 682     -39.572  30.480  20.587  1.00  0.570          C  
ATOM  10874  CG2 ILE A 682     -38.295  32.435  21.623  1.00  0.570          C  
ATOM  10875  CD1 ILE A 682     -38.539  30.005  19.561  1.00  0.570          C  
ATOM  10876  H   ILE A 682     -42.068  31.834  19.952  1.00  0.460          H  
ATOM  10877  HA  ILE A 682     -40.872  31.708  22.552  1.00  0.500          H  
ATOM  10878  HB  ILE A 682     -39.620  32.486  19.887  1.00  0.690          H  
ATOM  10879 1HG1 ILE A 682     -39.402  29.985  21.514  1.00  0.690          H  
ATOM  10880 2HG1 ILE A 682     -40.557  30.193  20.221  1.00  0.690          H  
ATOM  10881 1HG2 ILE A 682     -37.423  32.188  21.059  1.00  0.690          H  
ATOM  10882 2HG2 ILE A 682     -38.293  33.513  21.789  1.00  0.690          H  
ATOM  10883 3HG2 ILE A 682     -38.253  31.933  22.589  1.00  0.690          H  
ATOM  10884 1HD1 ILE A 682     -38.636  28.934  19.442  1.00  0.690          H  
ATOM  10885 2HD1 ILE A 682     -38.727  30.491  18.608  1.00  0.690          H  
ATOM  10886 3HD1 ILE A 682     -37.531  30.233  19.892  1.00  0.690          H  
ATOM  10887  N   ARG A 683     -40.978  34.736  21.228  1.00  0.440          N  
ATOM  10888  CA  ARG A 683     -40.883  36.147  21.557  1.00  0.470          C  
ATOM  10889  C   ARG A 683     -41.824  36.507  22.712  1.00  0.480          C  
ATOM  10890  O   ARG A 683     -41.409  37.210  23.633  1.00  0.510          O  
ATOM  10891  CB  ARG A 683     -41.200  36.980  20.320  1.00  0.650          C  
ATOM  10892  CG  ARG A 683     -40.109  36.975  19.188  1.00  0.650          C  
ATOM  10893  CD  ARG A 683     -40.624  37.638  17.934  1.00  0.650          C  
ATOM  10894  NE  ARG A 683     -39.606  37.793  16.863  1.00  0.650          N  
ATOM  10895  CZ  ARG A 683     -39.889  38.159  15.574  1.00  0.650          C  
ATOM  10896  NH1 ARG A 683     -41.148  38.337  15.162  1.00  0.650          N  
ATOM  10897  NH2 ARG A 683     -38.896  38.344  14.703  1.00  0.650          N  
ATOM  10898  H   ARG A 683     -41.232  34.454  20.277  1.00  0.530          H  
ATOM  10899  HA  ARG A 683     -39.859  36.358  21.865  1.00  0.560          H  
ATOM  10900 1HB  ARG A 683     -42.125  36.627  19.886  1.00  0.780          H  
ATOM  10901 2HB  ARG A 683     -41.360  38.015  20.617  1.00  0.780          H  
ATOM  10902 1HG  ARG A 683     -39.228  37.519  19.525  1.00  0.780          H  
ATOM  10903 2HG  ARG A 683     -39.827  35.952  18.946  1.00  0.780          H  
ATOM  10904 1HD  ARG A 683     -41.433  37.028  17.536  1.00  0.780          H  
ATOM  10905 2HD  ARG A 683     -41.009  38.624  18.184  1.00  0.780          H  
ATOM  10906  HE  ARG A 683     -38.604  37.645  17.104  1.00  0.780          H  
ATOM  10907 1HH1 ARG A 683     -41.959  38.145  15.777  1.00  0.780          H  
ATOM  10908 2HH1 ARG A 683     -41.325  38.614  14.210  1.00  0.780          H  
ATOM  10909 1HH2 ARG A 683     -37.909  38.190  14.991  1.00  0.780          H  
ATOM  10910 2HH2 ARG A 683     -39.097  38.620  13.759  1.00  0.780          H  
ATOM  10911  N   VAL A 684     -43.056  35.983  22.704  1.00  0.460          N  
ATOM  10912  CA  VAL A 684     -44.001  36.225  23.790  1.00  0.470          C  
ATOM  10913  C   VAL A 684     -43.514  35.663  25.105  1.00  0.490          C  
ATOM  10914  O   VAL A 684     -43.642  36.325  26.139  1.00  0.520          O  
ATOM  10915  CB  VAL A 684     -45.386  35.652  23.473  1.00  0.650          C  
ATOM  10916  CG1 VAL A 684     -46.264  35.687  24.688  1.00  0.650          C  
ATOM  10917  CG2 VAL A 684     -46.026  36.502  22.416  1.00  0.650          C  
ATOM  10918  H   VAL A 684     -43.351  35.430  21.893  1.00  0.550          H  
ATOM  10919  HA  VAL A 684     -44.109  37.304  23.900  1.00  0.560          H  
ATOM  10920  HB  VAL A 684     -45.289  34.618  23.132  1.00  0.780          H  
ATOM  10921 1HG1 VAL A 684     -47.210  35.294  24.420  1.00  0.780          H  
ATOM  10922 2HG1 VAL A 684     -45.845  35.083  25.482  1.00  0.780          H  
ATOM  10923 3HG1 VAL A 684     -46.373  36.696  25.029  1.00  0.780          H  
ATOM  10924 1HG2 VAL A 684     -47.008  36.116  22.189  1.00  0.780          H  
ATOM  10925 2HG2 VAL A 684     -46.116  37.526  22.779  1.00  0.780          H  
ATOM  10926 3HG2 VAL A 684     -45.413  36.491  21.523  1.00  0.780          H  
ATOM  10927  N   ILE A 685     -42.990  34.441  25.085  1.00  0.480          N  
ATOM  10928  CA  ILE A 685     -42.483  33.832  26.295  1.00  0.510          C  
ATOM  10929  C   ILE A 685     -41.349  34.680  26.853  1.00  0.530          C  
ATOM  10930  O   ILE A 685     -41.323  34.945  28.059  1.00  0.550          O  
ATOM  10931  CB  ILE A 685     -42.031  32.379  26.023  1.00  0.700          C  
ATOM  10932  CG1 ILE A 685     -43.300  31.513  25.717  1.00  0.700          C  
ATOM  10933  CG2 ILE A 685     -41.221  31.823  27.221  1.00  0.700          C  
ATOM  10934  CD1 ILE A 685     -43.019  30.142  25.113  1.00  0.700          C  
ATOM  10935  H   ILE A 685     -42.969  33.919  24.202  1.00  0.580          H  
ATOM  10936  HA  ILE A 685     -43.285  33.806  27.030  1.00  0.610          H  
ATOM  10937  HB  ILE A 685     -41.406  32.364  25.128  1.00  0.840          H  
ATOM  10938 1HG1 ILE A 685     -43.846  31.367  26.644  1.00  0.840          H  
ATOM  10939 2HG1 ILE A 685     -43.938  32.064  25.030  1.00  0.840          H  
ATOM  10940 1HG2 ILE A 685     -40.901  30.808  27.013  1.00  0.840          H  
ATOM  10941 2HG2 ILE A 685     -40.339  32.436  27.389  1.00  0.840          H  
ATOM  10942 3HG2 ILE A 685     -41.841  31.833  28.118  1.00  0.840          H  
ATOM  10943 1HD1 ILE A 685     -43.962  29.628  24.936  1.00  0.840          H  
ATOM  10944 2HD1 ILE A 685     -42.492  30.265  24.163  1.00  0.840          H  
ATOM  10945 3HD1 ILE A 685     -42.413  29.548  25.785  1.00  0.840          H  
ATOM  10946  N   GLU A 686     -40.408  35.109  26.002  1.00  0.510          N  
ATOM  10947  CA  GLU A 686     -39.335  35.956  26.494  1.00  0.530          C  
ATOM  10948  C   GLU A 686     -39.856  37.302  27.009  1.00  0.550          C  
ATOM  10949  O   GLU A 686     -39.369  37.780  28.042  1.00  0.570          O  
ATOM  10950  CB  GLU A 686     -38.255  36.161  25.437  1.00  0.730          C  
ATOM  10951  CG  GLU A 686     -37.426  34.907  25.159  1.00  0.730          C  
ATOM  10952  CD  GLU A 686     -36.317  35.135  24.176  1.00  0.730          C  
ATOM  10953  OE1 GLU A 686     -36.295  36.176  23.548  1.00  0.730          O  
ATOM  10954  OE2 GLU A 686     -35.478  34.276  24.068  1.00  0.730          O  
ATOM  10955  H   GLU A 686     -40.444  34.839  25.013  1.00  0.610          H  
ATOM  10956  HA  GLU A 686     -38.867  35.443  27.331  1.00  0.640          H  
ATOM  10957 1HB  GLU A 686     -38.727  36.466  24.499  1.00  0.880          H  
ATOM  10958 2HB  GLU A 686     -37.583  36.959  25.746  1.00  0.880          H  
ATOM  10959 1HG  GLU A 686     -37.003  34.550  26.097  1.00  0.880          H  
ATOM  10960 2HG  GLU A 686     -38.091  34.131  24.776  1.00  0.880          H  
ATOM  10961  N   MET A 687     -40.855  37.909  26.330  1.00  0.540          N  
ATOM  10962  CA  MET A 687     -41.400  39.170  26.817  1.00  0.570          C  
ATOM  10963  C   MET A 687     -41.977  38.991  28.183  1.00  0.580          C  
ATOM  10964  O   MET A 687     -41.729  39.808  29.064  1.00  0.600          O  
ATOM  10965  CB  MET A 687     -42.537  39.730  25.962  1.00  0.790          C  
ATOM  10966  CG  MET A 687     -42.209  40.284  24.611  1.00  0.790          C  
ATOM  10967  SD  MET A 687     -43.726  40.731  23.692  1.00  0.790          S  
ATOM  10968  CE  MET A 687     -44.337  42.194  24.590  1.00  0.790          C  
ATOM  10969  H   MET A 687     -41.196  37.507  25.454  1.00  0.650          H  
ATOM  10970  HA  MET A 687     -40.595  39.900  26.879  1.00  0.680          H  
ATOM  10971 1HB  MET A 687     -43.264  38.937  25.800  1.00  0.940          H  
ATOM  10972 2HB  MET A 687     -43.030  40.503  26.527  1.00  0.940          H  
ATOM  10973 1HG  MET A 687     -41.596  41.177  24.726  1.00  0.940          H  
ATOM  10974 2HG  MET A 687     -41.647  39.566  24.033  1.00  0.940          H  
ATOM  10975 1HE  MET A 687     -45.246  42.557  24.115  1.00  0.940          H  
ATOM  10976 2HE  MET A 687     -44.554  41.943  25.621  1.00  0.940          H  
ATOM  10977 3HE  MET A 687     -43.583  42.981  24.564  1.00  0.940          H  
ATOM  10978  N   LEU A 688     -42.740  37.922  28.380  1.00  0.560          N  
ATOM  10979  CA  LEU A 688     -43.357  37.719  29.659  1.00  0.600          C  
ATOM  10980  C   LEU A 688     -42.305  37.484  30.740  1.00  0.620          C  
ATOM  10981  O   LEU A 688     -42.375  38.085  31.812  1.00  0.670          O  
ATOM  10982  CB  LEU A 688     -44.367  36.573  29.576  1.00  0.820          C  
ATOM  10983  CG  LEU A 688     -45.119  36.251  30.862  1.00  0.820          C  
ATOM  10984  CD1 LEU A 688     -45.880  37.486  31.340  1.00  0.820          C  
ATOM  10985  CD2 LEU A 688     -46.092  35.095  30.593  1.00  0.820          C  
ATOM  10986  H   LEU A 688     -42.930  37.273  27.608  1.00  0.670          H  
ATOM  10987  HA  LEU A 688     -43.897  38.627  29.885  1.00  0.720          H  
ATOM  10988 1HB  LEU A 688     -45.096  36.813  28.802  1.00  0.990          H  
ATOM  10989 2HB  LEU A 688     -43.830  35.673  29.263  1.00  0.990          H  
ATOM  10990  HG  LEU A 688     -44.409  35.962  31.631  1.00  0.990          H  
ATOM  10991 1HD1 LEU A 688     -46.382  37.256  32.232  1.00  0.990          H  
ATOM  10992 2HD1 LEU A 688     -45.205  38.309  31.547  1.00  0.990          H  
ATOM  10993 3HD1 LEU A 688     -46.597  37.783  30.589  1.00  0.990          H  
ATOM  10994 1HD2 LEU A 688     -46.628  34.838  31.494  1.00  0.990          H  
ATOM  10995 2HD2 LEU A 688     -46.806  35.387  29.818  1.00  0.990          H  
ATOM  10996 3HD2 LEU A 688     -45.526  34.227  30.256  1.00  0.990          H  
ATOM  10997  N   ARG A 689     -41.283  36.671  30.455  1.00  0.610          N  
ATOM  10998  CA  ARG A 689     -40.243  36.430  31.448  1.00  0.660          C  
ATOM  10999  C   ARG A 689     -39.570  37.746  31.870  1.00  0.690          C  
ATOM  11000  O   ARG A 689     -39.289  37.946  33.053  1.00  0.730          O  
ATOM  11001  CB  ARG A 689     -39.208  35.452  30.902  1.00  0.900          C  
ATOM  11002  CG  ARG A 689     -39.687  33.988  30.788  1.00  0.900          C  
ATOM  11003  CD  ARG A 689     -38.679  33.121  30.104  1.00  0.900          C  
ATOM  11004  NE  ARG A 689     -39.100  31.707  30.043  1.00  0.900          N  
ATOM  11005  CZ  ARG A 689     -38.465  30.726  29.343  1.00  0.900          C  
ATOM  11006  NH1 ARG A 689     -37.392  31.003  28.630  1.00  0.900          N  
ATOM  11007  NH2 ARG A 689     -38.919  29.478  29.379  1.00  0.900          N  
ATOM  11008  H   ARG A 689     -41.253  36.182  29.554  1.00  0.730          H  
ATOM  11009  HA  ARG A 689     -40.709  35.982  32.327  1.00  0.790          H  
ATOM  11010 1HB  ARG A 689     -38.908  35.775  29.905  1.00  1.080          H  
ATOM  11011 2HB  ARG A 689     -38.323  35.469  31.534  1.00  1.080          H  
ATOM  11012 1HG  ARG A 689     -39.851  33.591  31.789  1.00  1.080          H  
ATOM  11013 2HG  ARG A 689     -40.619  33.945  30.232  1.00  1.080          H  
ATOM  11014 1HD  ARG A 689     -38.546  33.484  29.084  1.00  1.080          H  
ATOM  11015 2HD  ARG A 689     -37.732  33.175  30.640  1.00  1.080          H  
ATOM  11016  HE  ARG A 689     -39.919  31.444  30.578  1.00  1.080          H  
ATOM  11017 1HH1 ARG A 689     -37.033  31.946  28.592  1.00  1.080          H  
ATOM  11018 2HH1 ARG A 689     -36.923  30.266  28.118  1.00  1.080          H  
ATOM  11019 1HH2 ARG A 689     -39.737  29.241  29.927  1.00  1.080          H  
ATOM  11020 2HH2 ARG A 689     -38.432  28.743  28.872  1.00  1.080          H  
ATOM  11021  N   HIS A 690     -39.334  38.648  30.905  1.00  0.680          N  
ATOM  11022  CA  HIS A 690     -38.760  39.965  31.172  1.00  0.700          C  
ATOM  11023  C   HIS A 690     -39.722  40.794  32.034  1.00  0.820          C  
ATOM  11024  O   HIS A 690     -39.358  41.255  33.120  1.00  0.980          O  
ATOM  11025  CB  HIS A 690     -38.474  40.680  29.847  1.00  0.970          C  
ATOM  11026  CG  HIS A 690     -37.844  42.018  29.963  1.00  0.970          C  
ATOM  11027  ND1 HIS A 690     -36.516  42.193  30.290  1.00  0.970          N  
ATOM  11028  CD2 HIS A 690     -38.354  43.253  29.778  1.00  0.970          C  
ATOM  11029  CE1 HIS A 690     -36.238  43.484  30.300  1.00  0.970          C  
ATOM  11030  NE2 HIS A 690     -37.335  44.148  29.991  1.00  0.970          N  
ATOM  11031  H   HIS A 690     -39.527  38.381  29.932  1.00  0.820          H  
ATOM  11032  HA  HIS A 690     -37.825  39.858  31.718  1.00  0.840          H  
ATOM  11033 1HB  HIS A 690     -37.827  40.049  29.236  1.00  1.170          H  
ATOM  11034 2HB  HIS A 690     -39.403  40.798  29.298  1.00  1.170          H  
ATOM  11035  HD1 HIS A 690     -35.820  41.475  30.335  1.00  1.170          H  
ATOM  11036  HD2 HIS A 690     -39.351  43.607  29.508  1.00  1.170          H  
ATOM  11037  HE1 HIS A 690     -35.234  43.833  30.538  1.00  1.170          H  
ATOM  11038  N   ILE A 691     -40.976  40.876  31.598  1.00  0.760          N  
ATOM  11039  CA  ILE A 691     -42.041  41.646  32.230  1.00  0.830          C  
ATOM  11040  C   ILE A 691     -42.276  41.252  33.669  1.00  0.920          C  
ATOM  11041  O   ILE A 691     -42.457  42.105  34.530  1.00  1.010          O  
ATOM  11042  CB  ILE A 691     -43.307  41.545  31.371  1.00  1.130          C  
ATOM  11043  CG1 ILE A 691     -43.038  42.386  30.065  1.00  1.130          C  
ATOM  11044  CG2 ILE A 691     -44.593  41.858  32.139  1.00  1.130          C  
ATOM  11045  CD1 ILE A 691     -44.045  42.208  28.961  1.00  1.130          C  
ATOM  11046  H   ILE A 691     -41.200  40.397  30.722  1.00  0.910          H  
ATOM  11047  HA  ILE A 691     -41.746  42.690  32.219  1.00  1.000          H  
ATOM  11048  HB  ILE A 691     -43.389  40.527  31.031  1.00  1.360          H  
ATOM  11049 1HG1 ILE A 691     -42.984  43.422  30.325  1.00  1.360          H  
ATOM  11050 2HG1 ILE A 691     -42.070  42.105  29.677  1.00  1.360          H  
ATOM  11051 1HG2 ILE A 691     -45.430  41.735  31.472  1.00  1.360          H  
ATOM  11052 2HG2 ILE A 691     -44.707  41.175  32.979  1.00  1.360          H  
ATOM  11053 3HG2 ILE A 691     -44.583  42.843  32.513  1.00  1.360          H  
ATOM  11054 1HD1 ILE A 691     -43.755  42.808  28.107  1.00  1.360          H  
ATOM  11055 2HD1 ILE A 691     -44.070  41.160  28.671  1.00  1.360          H  
ATOM  11056 3HD1 ILE A 691     -45.023  42.523  29.301  1.00  1.360          H  
ATOM  11057  N   GLN A 692     -42.247  39.973  33.957  1.00  0.910          N  
ATOM  11058  CA  GLN A 692     -42.407  39.484  35.315  1.00  1.010          C  
ATOM  11059  C   GLN A 692     -41.280  39.952  36.269  1.00  1.080          C  
ATOM  11060  O   GLN A 692     -41.426  39.845  37.488  1.00  1.210          O  
ATOM  11061  CB  GLN A 692     -42.474  37.960  35.292  1.00  1.370          C  
ATOM  11062  CG  GLN A 692     -43.745  37.400  34.665  1.00  1.370          C  
ATOM  11063  CD  GLN A 692     -43.675  35.903  34.493  1.00  1.370          C  
ATOM  11064  OE1 GLN A 692     -42.589  35.314  34.476  1.00  1.370          O  
ATOM  11065  NE2 GLN A 692     -44.827  35.273  34.377  1.00  1.370          N  
ATOM  11066  H   GLN A 692     -42.130  39.302  33.191  1.00  1.090          H  
ATOM  11067  HA  GLN A 692     -43.349  39.868  35.700  1.00  1.210          H  
ATOM  11068 1HB  GLN A 692     -41.623  37.581  34.714  1.00  1.650          H  
ATOM  11069 2HB  GLN A 692     -42.386  37.572  36.303  1.00  1.650          H  
ATOM  11070 1HG  GLN A 692     -44.583  37.627  35.321  1.00  1.650          H  
ATOM  11071 2HG  GLN A 692     -43.907  37.857  33.700  1.00  1.650          H  
ATOM  11072 1HE2 GLN A 692     -44.846  34.278  34.265  1.00  1.650          H  
ATOM  11073 2HE2 GLN A 692     -45.680  35.789  34.404  1.00  1.650          H  
ATOM  11074  N   GLN A 693     -40.133  40.390  35.721  1.00  1.030          N  
ATOM  11075  CA  GLN A 693     -38.980  40.827  36.500  1.00  1.130          C  
ATOM  11076  C   GLN A 693     -38.752  42.348  36.520  1.00  1.090          C  
ATOM  11077  O   GLN A 693     -38.024  42.845  37.385  1.00  1.180          O  
ATOM  11078  CB  GLN A 693     -37.717  40.137  35.984  1.00  1.540          C  
ATOM  11079  CG  GLN A 693     -37.753  38.623  36.102  1.00  1.540          C  
ATOM  11080  CD  GLN A 693     -37.860  38.175  37.536  1.00  1.540          C  
ATOM  11081  OE1 GLN A 693     -37.062  38.577  38.385  1.00  1.540          O  
ATOM  11082  NE2 GLN A 693     -38.847  37.343  37.820  1.00  1.540          N  
ATOM  11083  H   GLN A 693     -40.068  40.494  34.710  1.00  1.240          H  
ATOM  11084  HA  GLN A 693     -39.140  40.519  37.531  1.00  1.360          H  
ATOM  11085 1HB  GLN A 693     -37.584  40.384  34.928  1.00  1.850          H  
ATOM  11086 2HB  GLN A 693     -36.848  40.508  36.523  1.00  1.850          H  
ATOM  11087 1HG  GLN A 693     -38.624  38.250  35.560  1.00  1.850          H  
ATOM  11088 2HG  GLN A 693     -36.843  38.210  35.675  1.00  1.850          H  
ATOM  11089 1HE2 GLN A 693     -38.976  37.015  38.756  1.00  1.850          H  
ATOM  11090 2HE2 GLN A 693     -39.466  37.045  37.092  1.00  1.850          H  
ATOM  11091  N   VAL A 694     -39.354  43.093  35.586  1.00  1.020          N  
ATOM  11092  CA  VAL A 694     -39.099  44.541  35.498  1.00  1.020          C  
ATOM  11093  C   VAL A 694     -40.352  45.392  35.693  1.00  0.950          C  
ATOM  11094  O   VAL A 694     -41.481  44.911  35.630  1.00  1.040          O  
ATOM  11095  CB  VAL A 694     -38.509  44.931  34.117  1.00  1.430          C  
ATOM  11096  CG1 VAL A 694     -37.218  44.186  33.884  1.00  1.430          C  
ATOM  11097  CG2 VAL A 694     -39.527  44.665  32.990  1.00  1.430          C  
ATOM  11098  H   VAL A 694     -39.929  42.625  34.883  1.00  1.220          H  
ATOM  11099  HA  VAL A 694     -38.380  44.809  36.271  1.00  1.220          H  
ATOM  11100  HB  VAL A 694     -38.269  45.990  34.129  1.00  1.710          H  
ATOM  11101 1HG1 VAL A 694     -36.794  44.492  32.935  1.00  1.710          H  
ATOM  11102 2HG1 VAL A 694     -36.519  44.411  34.685  1.00  1.710          H  
ATOM  11103 3HG1 VAL A 694     -37.417  43.112  33.864  1.00  1.710          H  
ATOM  11104 1HG2 VAL A 694     -39.092  44.964  32.043  1.00  1.710          H  
ATOM  11105 2HG2 VAL A 694     -39.757  43.625  32.964  1.00  1.710          H  
ATOM  11106 3HG2 VAL A 694     -40.437  45.228  33.151  1.00  1.710          H  
ATOM  11107  N   ASP A 695     -40.173  46.709  35.872  1.00  0.990          N  
ATOM  11108  CA  ASP A 695     -41.328  47.612  36.017  1.00  0.960          C  
ATOM  11109  C   ASP A 695     -41.907  47.902  34.626  1.00  1.000          C  
ATOM  11110  O   ASP A 695     -41.750  48.979  34.033  1.00  1.420          O  
ATOM  11111  CB  ASP A 695     -40.928  48.918  36.728  1.00  1.360          C  
ATOM  11112  CG  ASP A 695     -42.129  49.873  37.181  1.00  1.360          C  
ATOM  11113  OD1 ASP A 695     -43.295  49.483  37.181  1.00  1.360          O  
ATOM  11114  OD2 ASP A 695     -41.819  50.990  37.545  1.00  1.360          O  
ATOM  11115  H   ASP A 695     -39.238  47.086  35.921  1.00  1.190          H  
ATOM  11116  HA  ASP A 695     -42.095  47.114  36.611  1.00  1.150          H  
ATOM  11117 1HB  ASP A 695     -40.343  48.673  37.614  1.00  1.630          H  
ATOM  11118 2HB  ASP A 695     -40.277  49.492  36.067  1.00  1.630          H  
ATOM  11119  N   CYS A 696     -42.570  46.884  34.121  1.00  0.900          N  
ATOM  11120  CA  CYS A 696     -43.164  46.807  32.806  1.00  1.100          C  
ATOM  11121  C   CYS A 696     -44.070  47.957  32.494  1.00  1.000          C  
ATOM  11122  O   CYS A 696     -44.907  48.323  33.320  1.00  1.100          O  
ATOM  11123  CB  CYS A 696     -44.003  45.554  32.727  1.00  1.460          C  
ATOM  11124  SG  CYS A 696     -44.842  45.318  31.177  1.00  1.460          S  
ATOM  11125  H   CYS A 696     -42.601  46.057  34.718  1.00  1.080          H  
ATOM  11126  HA  CYS A 696     -42.367  46.770  32.064  1.00  1.320          H  
ATOM  11127 1HB  CYS A 696     -43.359  44.693  32.915  1.00  1.750          H  
ATOM  11128 2HB  CYS A 696     -44.757  45.578  33.512  1.00  1.750          H  
ATOM  11129  HG  CYS A 696     -45.251  46.601  30.932  1.00  1.750          H  
ATOM  11130  N   SER A 697     -43.914  48.520  31.297  1.00  0.950          N  
ATOM  11131  CA  SER A 697     -44.753  49.616  30.869  1.00  0.920          C  
ATOM  11132  C   SER A 697     -46.071  49.085  30.372  1.00  0.910          C  
ATOM  11133  O   SER A 697     -46.135  47.975  29.827  1.00  0.870          O  
ATOM  11134  CB  SER A 697     -44.107  50.423  29.767  1.00  1.300          C  
ATOM  11135  OG  SER A 697     -45.011  51.383  29.266  1.00  1.300          O  
ATOM  11136  H   SER A 697     -43.216  48.163  30.621  1.00  1.140          H  
ATOM  11137  HA  SER A 697     -44.937  50.269  31.723  1.00  1.100          H  
ATOM  11138 1HB  SER A 697     -43.217  50.915  30.151  1.00  1.560          H  
ATOM  11139 2HB  SER A 697     -43.794  49.758  28.963  1.00  1.560          H  
ATOM  11140  HG  SER A 697     -44.503  51.882  28.612  1.00  1.560          H  
ATOM  11141  N   GLY A 698     -47.119  49.888  30.495  1.00  0.970          N  
ATOM  11142  CA  GLY A 698     -48.419  49.518  29.954  1.00  1.010          C  
ATOM  11143  C   GLY A 698     -48.317  49.244  28.455  1.00  0.960          C  
ATOM  11144  O   GLY A 698     -49.071  48.430  27.920  1.00  0.970          O  
ATOM  11145  H   GLY A 698     -47.000  50.776  30.964  1.00  1.160          H  
ATOM  11146 1HA  GLY A 698     -48.790  48.632  30.471  1.00  1.210          H  
ATOM  11147 2HA  GLY A 698     -49.132  50.323  30.136  1.00  1.210          H  
ATOM  11148  N   ASN A 699     -47.369  49.915  27.787  1.00  0.920          N  
ATOM  11149  CA  ASN A 699     -47.150  49.749  26.361  1.00  0.910          C  
ATOM  11150  C   ASN A 699     -46.628  48.354  26.020  1.00  0.820          C  
ATOM  11151  O   ASN A 699     -46.875  47.851  24.916  1.00  0.840          O  
ATOM  11152  CB  ASN A 699     -46.181  50.799  25.857  1.00  1.280          C  
ATOM  11153  CG  ASN A 699     -46.785  52.181  25.802  1.00  1.280          C  
ATOM  11154  OD1 ASN A 699     -48.006  52.353  25.758  1.00  1.280          O  
ATOM  11155  ND2 ASN A 699     -45.943  53.178  25.809  1.00  1.280          N  
ATOM  11156  H   ASN A 699     -46.780  50.570  28.301  1.00  1.100          H  
ATOM  11157  HA  ASN A 699     -48.106  49.873  25.848  1.00  1.090          H  
ATOM  11158 1HB  ASN A 699     -45.305  50.818  26.506  1.00  1.530          H  
ATOM  11159 2HB  ASN A 699     -45.838  50.524  24.859  1.00  1.530          H  
ATOM  11160 1HD2 ASN A 699     -46.285  54.118  25.776  1.00  1.530          H  
ATOM  11161 2HD2 ASN A 699     -44.960  53.009  25.851  1.00  1.530          H  
ATOM  11162  N   ASP A 700     -45.941  47.703  26.965  1.00  0.750          N  
ATOM  11163  CA  ASP A 700     -45.380  46.407  26.693  1.00  0.680          C  
ATOM  11164  C   ASP A 700     -46.506  45.420  26.897  1.00  0.690          C  
ATOM  11165  O   ASP A 700     -46.641  44.462  26.132  1.00  0.660          O  
ATOM  11166  CB  ASP A 700     -44.268  46.094  27.693  1.00  0.980          C  
ATOM  11167  CG  ASP A 700     -43.018  47.004  27.654  1.00  0.980          C  
ATOM  11168  OD1 ASP A 700     -42.433  47.145  26.604  1.00  0.980          O  
ATOM  11169  OD2 ASP A 700     -42.638  47.541  28.721  1.00  0.980          O  
ATOM  11170  H   ASP A 700     -45.794  48.082  27.899  1.00  0.900          H  
ATOM  11171  HA  ASP A 700     -45.017  46.357  25.667  1.00  0.820          H  
ATOM  11172 1HB  ASP A 700     -44.691  46.199  28.647  1.00  1.180          H  
ATOM  11173 2HB  ASP A 700     -43.959  45.066  27.585  1.00  1.180          H  
ATOM  11174  N   LEU A 701     -47.364  45.690  27.895  1.00  0.760          N  
ATOM  11175  CA  LEU A 701     -48.490  44.799  28.142  1.00  0.780          C  
ATOM  11176  C   LEU A 701     -49.477  44.866  26.985  1.00  0.810          C  
ATOM  11177  O   LEU A 701     -50.083  43.852  26.632  1.00  0.810          O  
ATOM  11178  CB  LEU A 701     -49.247  45.124  29.439  1.00  1.080          C  
ATOM  11179  CG  LEU A 701     -48.498  44.915  30.773  1.00  1.080          C  
ATOM  11180  CD1 LEU A 701     -49.409  45.334  31.921  1.00  1.080          C  
ATOM  11181  CD2 LEU A 701     -48.033  43.467  30.934  1.00  1.080          C  
ATOM  11182  H   LEU A 701     -47.167  46.486  28.510  1.00  0.910          H  
ATOM  11183  HA  LEU A 701     -48.119  43.784  28.191  1.00  0.940          H  
ATOM  11184 1HB  LEU A 701     -49.548  46.172  29.394  1.00  1.300          H  
ATOM  11185 2HB  LEU A 701     -50.151  44.514  29.468  1.00  1.300          H  
ATOM  11186  HG  LEU A 701     -47.644  45.574  30.792  1.00  1.300          H  
ATOM  11187 1HD1 LEU A 701     -48.877  45.227  32.868  1.00  1.300          H  
ATOM  11188 2HD1 LEU A 701     -49.708  46.373  31.794  1.00  1.300          H  
ATOM  11189 3HD1 LEU A 701     -50.297  44.701  31.936  1.00  1.300          H  
ATOM  11190 1HD2 LEU A 701     -47.509  43.377  31.884  1.00  1.300          H  
ATOM  11191 2HD2 LEU A 701     -48.895  42.801  30.924  1.00  1.300          H  
ATOM  11192 3HD2 LEU A 701     -47.353  43.190  30.140  1.00  1.300          H  
ATOM  11193  N   GLU A 702     -49.674  46.054  26.396  1.00  0.860          N  
ATOM  11194  CA  GLU A 702     -50.593  46.144  25.274  1.00  0.910          C  
ATOM  11195  C   GLU A 702     -50.099  45.272  24.138  1.00  0.820          C  
ATOM  11196  O   GLU A 702     -50.877  44.506  23.567  1.00  0.810          O  
ATOM  11197  CB  GLU A 702     -50.779  47.576  24.770  1.00  1.250          C  
ATOM  11198  CG  GLU A 702     -51.803  47.668  23.612  1.00  1.250          C  
ATOM  11199  CD  GLU A 702     -52.074  49.058  23.123  1.00  1.250          C  
ATOM  11200  OE1 GLU A 702     -51.474  49.968  23.623  1.00  1.250          O  
ATOM  11201  OE2 GLU A 702     -52.901  49.214  22.257  1.00  1.250          O  
ATOM  11202  H   GLU A 702     -49.207  46.892  26.756  1.00  1.030          H  
ATOM  11203  HA  GLU A 702     -51.564  45.770  25.593  1.00  1.090          H  
ATOM  11204 1HB  GLU A 702     -51.112  48.214  25.590  1.00  1.500          H  
ATOM  11205 2HB  GLU A 702     -49.821  47.966  24.419  1.00  1.500          H  
ATOM  11206 1HG  GLU A 702     -51.420  47.094  22.781  1.00  1.500          H  
ATOM  11207 2HG  GLU A 702     -52.738  47.209  23.929  1.00  1.500          H  
ATOM  11208  N   GLN A 703     -48.801  45.356  23.817  1.00  0.780          N  
ATOM  11209  CA  GLN A 703     -48.282  44.537  22.735  1.00  0.730          C  
ATOM  11210  C   GLN A 703     -48.327  43.058  23.076  1.00  0.660          C  
ATOM  11211  O   GLN A 703     -48.600  42.226  22.206  1.00  0.640          O  
ATOM  11212  CB  GLN A 703     -46.861  44.961  22.380  1.00  1.040          C  
ATOM  11213  CG  GLN A 703     -46.796  46.331  21.737  1.00  1.040          C  
ATOM  11214  CD  GLN A 703     -47.558  46.372  20.428  1.00  1.040          C  
ATOM  11215  OE1 GLN A 703     -47.390  45.496  19.579  1.00  1.040          O  
ATOM  11216  NE2 GLN A 703     -48.405  47.377  20.259  1.00  1.040          N  
ATOM  11217  H   GLN A 703     -48.188  46.021  24.306  1.00  0.940          H  
ATOM  11218  HA  GLN A 703     -48.913  44.687  21.863  1.00  0.880          H  
ATOM  11219 1HB  GLN A 703     -46.258  44.989  23.292  1.00  1.250          H  
ATOM  11220 2HB  GLN A 703     -46.412  44.233  21.707  1.00  1.250          H  
ATOM  11221 1HG  GLN A 703     -47.242  47.059  22.416  1.00  1.250          H  
ATOM  11222 2HG  GLN A 703     -45.756  46.587  21.543  1.00  1.250          H  
ATOM  11223 1HE2 GLN A 703     -48.936  47.449  19.412  1.00  1.250          H  
ATOM  11224 2HE2 GLN A 703     -48.519  48.066  20.980  1.00  1.250          H  
ATOM  11225  N   LEU A 704     -48.105  42.726  24.349  1.00  0.640          N  
ATOM  11226  CA  LEU A 704     -48.118  41.348  24.798  1.00  0.650          C  
ATOM  11227  C   LEU A 704     -49.529  40.788  24.593  1.00  0.660          C  
ATOM  11228  O   LEU A 704     -49.700  39.696  24.049  1.00  0.630          O  
ATOM  11229  CB  LEU A 704     -47.716  41.315  26.289  1.00  0.910          C  
ATOM  11230  CG  LEU A 704     -47.552  39.975  27.008  1.00  0.910          C  
ATOM  11231  CD1 LEU A 704     -46.421  39.162  26.382  1.00  0.910          C  
ATOM  11232  CD2 LEU A 704     -47.255  40.257  28.492  1.00  0.910          C  
ATOM  11233  H   LEU A 704     -47.844  43.457  25.017  1.00  0.770          H  
ATOM  11234  HA  LEU A 704     -47.413  40.779  24.196  1.00  0.780          H  
ATOM  11235 1HB  LEU A 704     -46.792  41.869  26.405  1.00  1.090          H  
ATOM  11236 2HB  LEU A 704     -48.482  41.850  26.833  1.00  1.090          H  
ATOM  11237  HG  LEU A 704     -48.460  39.405  26.906  1.00  1.090          H  
ATOM  11238 1HD1 LEU A 704     -46.318  38.212  26.910  1.00  1.090          H  
ATOM  11239 2HD1 LEU A 704     -46.634  38.970  25.336  1.00  1.090          H  
ATOM  11240 3HD1 LEU A 704     -45.495  39.717  26.465  1.00  1.090          H  
ATOM  11241 1HD2 LEU A 704     -47.134  39.327  29.024  1.00  1.090          H  
ATOM  11242 2HD2 LEU A 704     -46.360  40.818  28.568  1.00  1.090          H  
ATOM  11243 3HD2 LEU A 704     -48.078  40.828  28.931  1.00  1.090          H  
ATOM  11244  N   HIS A 705     -50.547  41.568  24.977  1.00  0.740          N  
ATOM  11245  CA  HIS A 705     -51.946  41.194  24.842  1.00  0.810          C  
ATOM  11246  C   HIS A 705     -52.312  40.981  23.374  1.00  0.770          C  
ATOM  11247  O   HIS A 705     -52.966  39.986  23.025  1.00  0.770          O  
ATOM  11248  CB  HIS A 705     -52.840  42.259  25.487  1.00  1.110          C  
ATOM  11249  CG  HIS A 705     -54.275  41.904  25.501  1.00  1.110          C  
ATOM  11250  ND1 HIS A 705     -54.799  40.950  26.356  1.00  1.110          N  
ATOM  11251  CD2 HIS A 705     -55.309  42.358  24.764  1.00  1.110          C  
ATOM  11252  CE1 HIS A 705     -56.094  40.836  26.137  1.00  1.110          C  
ATOM  11253  NE2 HIS A 705     -56.429  41.680  25.178  1.00  1.110          N  
ATOM  11254  H   HIS A 705     -50.336  42.455  25.443  1.00  0.890          H  
ATOM  11255  HA  HIS A 705     -52.124  40.254  25.354  1.00  0.970          H  
ATOM  11256 1HB  HIS A 705     -52.515  42.429  26.516  1.00  1.330          H  
ATOM  11257 2HB  HIS A 705     -52.722  43.202  24.953  1.00  1.330          H  
ATOM  11258  HD2 HIS A 705     -55.259  43.117  23.982  1.00  1.330          H  
ATOM  11259  HE1 HIS A 705     -56.771  40.162  26.654  1.00  1.330          H  
ATOM  11260  HE2 HIS A 705     -57.357  41.806  24.801  1.00  1.330          H  
ATOM  11261  N   ILE A 706     -51.895  41.912  22.506  1.00  0.750          N  
ATOM  11262  CA  ILE A 706     -52.191  41.815  21.085  1.00  0.750          C  
ATOM  11263  C   ILE A 706     -51.568  40.564  20.490  1.00  0.650          C  
ATOM  11264  O   ILE A 706     -52.226  39.852  19.718  1.00  0.640          O  
ATOM  11265  CB  ILE A 706     -51.660  43.050  20.321  1.00  1.050          C  
ATOM  11266  CG1 ILE A 706     -52.471  44.301  20.732  1.00  1.050          C  
ATOM  11267  CG2 ILE A 706     -51.740  42.805  18.781  1.00  1.050          C  
ATOM  11268  CD1 ILE A 706     -51.839  45.623  20.309  1.00  1.050          C  
ATOM  11269  H   ILE A 706     -51.382  42.728  22.861  1.00  0.900          H  
ATOM  11270  HA  ILE A 706     -53.268  41.759  20.958  1.00  0.900          H  
ATOM  11271  HB  ILE A 706     -50.622  43.228  20.604  1.00  1.260          H  
ATOM  11272 1HG1 ILE A 706     -53.461  44.237  20.287  1.00  1.260          H  
ATOM  11273 2HG1 ILE A 706     -52.583  44.309  21.811  1.00  1.260          H  
ATOM  11274 1HG2 ILE A 706     -51.358  43.666  18.247  1.00  1.260          H  
ATOM  11275 2HG2 ILE A 706     -51.146  41.941  18.496  1.00  1.260          H  
ATOM  11276 3HG2 ILE A 706     -52.779  42.634  18.495  1.00  1.260          H  
ATOM  11277 1HD1 ILE A 706     -52.474  46.447  20.646  1.00  1.260          H  
ATOM  11278 2HD1 ILE A 706     -50.858  45.715  20.771  1.00  1.260          H  
ATOM  11279 3HD1 ILE A 706     -51.736  45.675  19.235  1.00  1.260          H  
ATOM  11280  N   LYS A 707     -50.297  40.300  20.804  1.00  0.600          N  
ATOM  11281  CA  LYS A 707     -49.658  39.148  20.216  1.00  0.540          C  
ATOM  11282  C   LYS A 707     -50.235  37.844  20.754  1.00  0.500          C  
ATOM  11283  O   LYS A 707     -50.432  36.908  19.977  1.00  0.480          O  
ATOM  11284  CB  LYS A 707     -48.148  39.186  20.417  1.00  0.780          C  
ATOM  11285  CG  LYS A 707     -47.379  38.056  19.687  1.00  0.780          C  
ATOM  11286  CD  LYS A 707     -47.544  38.095  18.142  1.00  0.780          C  
ATOM  11287  CE  LYS A 707     -46.841  39.300  17.509  1.00  0.780          C  
ATOM  11288  NZ  LYS A 707     -46.862  39.228  16.027  1.00  0.780          N  
ATOM  11289  H   LYS A 707     -49.769  40.927  21.421  1.00  0.720          H  
ATOM  11290  HA  LYS A 707     -49.869  39.184  19.155  1.00  0.650          H  
ATOM  11291 1HB  LYS A 707     -47.762  40.155  20.109  1.00  0.940          H  
ATOM  11292 2HB  LYS A 707     -47.937  39.091  21.487  1.00  0.940          H  
ATOM  11293 1HG  LYS A 707     -46.318  38.137  19.918  1.00  0.940          H  
ATOM  11294 2HG  LYS A 707     -47.735  37.095  20.038  1.00  0.940          H  
ATOM  11295 1HD  LYS A 707     -47.107  37.219  17.727  1.00  0.940          H  
ATOM  11296 2HD  LYS A 707     -48.581  38.081  17.846  1.00  0.940          H  
ATOM  11297 1HE  LYS A 707     -47.331  40.218  17.817  1.00  0.940          H  
ATOM  11298 2HE  LYS A 707     -45.803  39.318  17.843  1.00  0.940          H  
ATOM  11299 1HZ  LYS A 707     -46.381  40.021  15.639  1.00  0.940          H  
ATOM  11300 2HZ  LYS A 707     -46.382  38.350  15.727  1.00  0.940          H  
ATOM  11301 3HZ  LYS A 707     -47.807  39.215  15.694  1.00  0.940          H  
ATOM  11302  N   VAL A 708     -50.526  37.764  22.061  1.00  0.500          N  
ATOM  11303  CA  VAL A 708     -51.103  36.539  22.596  1.00  0.500          C  
ATOM  11304  C   VAL A 708     -52.463  36.295  21.968  1.00  0.490          C  
ATOM  11305  O   VAL A 708     -52.761  35.158  21.605  1.00  0.470          O  
ATOM  11306  CB  VAL A 708     -51.199  36.549  24.145  1.00  0.700          C  
ATOM  11307  CG1 VAL A 708     -52.027  35.328  24.669  1.00  0.700          C  
ATOM  11308  CG2 VAL A 708     -49.802  36.444  24.713  1.00  0.700          C  
ATOM  11309  H   VAL A 708     -50.327  38.551  22.686  1.00  0.600          H  
ATOM  11310  HA  VAL A 708     -50.450  35.713  22.322  1.00  0.600          H  
ATOM  11311  HB  VAL A 708     -51.678  37.477  24.477  1.00  0.840          H  
ATOM  11312 1HG1 VAL A 708     -52.057  35.356  25.755  1.00  0.840          H  
ATOM  11313 2HG1 VAL A 708     -53.042  35.370  24.288  1.00  0.840          H  
ATOM  11314 3HG1 VAL A 708     -51.559  34.396  24.346  1.00  0.840          H  
ATOM  11315 1HG2 VAL A 708     -49.838  36.445  25.793  1.00  0.840          H  
ATOM  11316 2HG2 VAL A 708     -49.378  35.514  24.367  1.00  0.840          H  
ATOM  11317 3HG2 VAL A 708     -49.194  37.279  24.369  1.00  0.840          H  
ATOM  11318  N   THR A 709     -53.292  37.340  21.854  1.00  0.530          N  
ATOM  11319  CA  THR A 709     -54.618  37.210  21.272  1.00  0.550          C  
ATOM  11320  C   THR A 709     -54.513  36.676  19.850  1.00  0.540          C  
ATOM  11321  O   THR A 709     -55.255  35.776  19.460  1.00  0.570          O  
ATOM  11322  CB  THR A 709     -55.362  38.563  21.263  1.00  0.760          C  
ATOM  11323  OG1 THR A 709     -55.514  39.040  22.606  1.00  0.760          O  
ATOM  11324  CG2 THR A 709     -56.752  38.384  20.649  1.00  0.760          C  
ATOM  11325  H   THR A 709     -53.009  38.259  22.199  1.00  0.640          H  
ATOM  11326  HA  THR A 709     -55.192  36.504  21.867  1.00  0.660          H  
ATOM  11327  HB  THR A 709     -54.791  39.295  20.687  1.00  0.910          H  
ATOM  11328  HG1 THR A 709     -54.638  39.353  22.934  1.00  0.910          H  
ATOM  11329 1HG2 THR A 709     -57.271  39.340  20.658  1.00  0.910          H  
ATOM  11330 2HG2 THR A 709     -56.672  38.032  19.622  1.00  0.910          H  
ATOM  11331 3HG2 THR A 709     -57.314  37.659  21.236  1.00  0.910          H  
ATOM  11332  N   SER A 710     -53.588  37.218  19.058  1.00  0.520          N  
ATOM  11333  CA  SER A 710     -53.398  36.734  17.700  1.00  0.530          C  
ATOM  11334  C   SER A 710     -52.977  35.255  17.695  1.00  0.500          C  
ATOM  11335  O   SER A 710     -53.582  34.422  16.996  1.00  0.520          O  
ATOM  11336  CB  SER A 710     -52.372  37.602  17.002  1.00  0.740          C  
ATOM  11337  OG  SER A 710     -52.132  37.165  15.701  1.00  0.740          O  
ATOM  11338  H   SER A 710     -53.017  38.002  19.390  1.00  0.620          H  
ATOM  11339  HA  SER A 710     -54.344  36.822  17.169  1.00  0.640          H  
ATOM  11340 1HB  SER A 710     -52.730  38.632  16.987  1.00  0.890          H  
ATOM  11341 2HB  SER A 710     -51.442  37.593  17.572  1.00  0.890          H  
ATOM  11342  HG  SER A 710     -51.629  37.867  15.284  1.00  0.890          H  
ATOM  11343  N   LEU A 711     -51.993  34.897  18.535  1.00  0.450          N  
ATOM  11344  CA  LEU A 711     -51.496  33.525  18.611  1.00  0.430          C  
ATOM  11345  C   LEU A 711     -52.579  32.545  19.041  1.00  0.430          C  
ATOM  11346  O   LEU A 711     -52.619  31.401  18.571  1.00  0.440          O  
ATOM  11347  CB  LEU A 711     -50.292  33.435  19.554  1.00  0.610          C  
ATOM  11348  CG  LEU A 711     -48.969  34.100  19.059  1.00  0.610          C  
ATOM  11349  CD1 LEU A 711     -47.961  34.100  20.209  1.00  0.610          C  
ATOM  11350  CD2 LEU A 711     -48.395  33.322  17.841  1.00  0.610          C  
ATOM  11351  H   LEU A 711     -51.542  35.618  19.108  1.00  0.540          H  
ATOM  11352  HA  LEU A 711     -51.177  33.237  17.623  1.00  0.520          H  
ATOM  11353 1HB  LEU A 711     -50.568  33.911  20.494  1.00  0.730          H  
ATOM  11354 2HB  LEU A 711     -50.090  32.397  19.748  1.00  0.730          H  
ATOM  11355  HG  LEU A 711     -49.162  35.129  18.771  1.00  0.730          H  
ATOM  11356 1HD1 LEU A 711     -47.034  34.572  19.893  1.00  0.730          H  
ATOM  11357 2HD1 LEU A 711     -48.382  34.651  21.045  1.00  0.730          H  
ATOM  11358 3HD1 LEU A 711     -47.760  33.094  20.508  1.00  0.730          H  
ATOM  11359 1HD2 LEU A 711     -47.489  33.782  17.523  1.00  0.730          H  
ATOM  11360 2HD2 LEU A 711     -48.189  32.301  18.127  1.00  0.730          H  
ATOM  11361 3HD2 LEU A 711     -49.088  33.325  17.014  1.00  0.730          H  
ATOM  11362  N   CYS A 712     -53.512  33.000  19.882  1.00  0.460          N  
ATOM  11363  CA  CYS A 712     -54.607  32.156  20.349  1.00  0.500          C  
ATOM  11364  C   CYS A 712     -55.454  31.617  19.191  1.00  0.520          C  
ATOM  11365  O   CYS A 712     -56.158  30.622  19.364  1.00  0.570          O  
ATOM  11366  CB  CYS A 712     -55.569  32.921  21.275  1.00  0.680          C  
ATOM  11367  SG  CYS A 712     -54.904  33.462  22.878  1.00  0.680          S  
ATOM  11368  H   CYS A 712     -53.401  33.941  20.268  1.00  0.550          H  
ATOM  11369  HA  CYS A 712     -54.182  31.315  20.889  1.00  0.600          H  
ATOM  11370 1HB  CYS A 712     -55.928  33.802  20.755  1.00  0.820          H  
ATOM  11371 2HB  CYS A 712     -56.438  32.297  21.470  1.00  0.820          H  
ATOM  11372  HG  CYS A 712     -53.910  34.216  22.376  1.00  0.820          H  
ATOM  11373  N   SER A 713     -55.426  32.277  18.026  1.00  0.540          N  
ATOM  11374  CA  SER A 713     -56.182  31.822  16.867  1.00  0.580          C  
ATOM  11375  C   SER A 713     -55.243  31.188  15.841  1.00  0.530          C  
ATOM  11376  O   SER A 713     -55.585  30.206  15.180  1.00  0.570          O  
ATOM  11377  CB  SER A 713     -56.935  32.978  16.228  1.00  0.800          C  
ATOM  11378  OG  SER A 713     -57.948  33.476  17.072  1.00  0.800          O  
ATOM  11379  H   SER A 713     -54.825  33.095  17.916  1.00  0.650          H  
ATOM  11380  HA  SER A 713     -56.901  31.067  17.187  1.00  0.700          H  
ATOM  11381 1HB  SER A 713     -56.225  33.778  16.005  1.00  0.960          H  
ATOM  11382 2HB  SER A 713     -57.369  32.654  15.284  1.00  0.960          H  
ATOM  11383  HG  SER A 713     -58.317  34.233  16.620  1.00  0.960          H  
ATOM  11384  N   ARG A 714     -54.024  31.726  15.715  1.00  0.490          N  
ATOM  11385  CA  ARG A 714     -53.068  31.210  14.730  1.00  0.510          C  
ATOM  11386  C   ARG A 714     -52.718  29.757  15.027  1.00  0.520          C  
ATOM  11387  O   ARG A 714     -52.531  28.957  14.115  1.00  0.570          O  
ATOM  11388  CB  ARG A 714     -51.829  32.075  14.668  1.00  0.710          C  
ATOM  11389  CG  ARG A 714     -52.103  33.452  14.080  1.00  0.710          C  
ATOM  11390  CD  ARG A 714     -50.971  34.359  14.196  1.00  0.710          C  
ATOM  11391  NE  ARG A 714     -49.871  34.032  13.296  1.00  0.710          N  
ATOM  11392  CZ  ARG A 714     -48.620  34.508  13.428  1.00  0.710          C  
ATOM  11393  NH1 ARG A 714     -48.328  35.280  14.468  1.00  0.710          N  
ATOM  11394  NH2 ARG A 714     -47.707  34.208  12.528  1.00  0.710          N  
ATOM  11395  H   ARG A 714     -53.781  32.546  16.275  1.00  0.590          H  
ATOM  11396  HA  ARG A 714     -53.539  31.250  13.747  1.00  0.610          H  
ATOM  11397 1HB  ARG A 714     -51.416  32.191  15.656  1.00  0.850          H  
ATOM  11398 2HB  ARG A 714     -51.079  31.589  14.052  1.00  0.850          H  
ATOM  11399 1HG  ARG A 714     -52.338  33.345  13.023  1.00  0.850          H  
ATOM  11400 2HG  ARG A 714     -52.951  33.904  14.588  1.00  0.850          H  
ATOM  11401 1HD  ARG A 714     -51.309  35.367  13.967  1.00  0.850          H  
ATOM  11402 2HD  ARG A 714     -50.611  34.323  15.222  1.00  0.850          H  
ATOM  11403  HE  ARG A 714     -50.060  33.429  12.500  1.00  0.850          H  
ATOM  11404 1HH1 ARG A 714     -49.048  35.479  15.140  1.00  0.850          H  
ATOM  11405 2HH1 ARG A 714     -47.377  35.664  14.626  1.00  0.850          H  
ATOM  11406 1HH2 ARG A 714     -47.920  33.618  11.699  1.00  0.850          H  
ATOM  11407 2HH2 ARG A 714     -46.784  34.587  12.623  1.00  0.850          H  
ATOM  11408  N   ILE A 715     -52.701  29.392  16.305  1.00  0.500          N  
ATOM  11409  CA  ILE A 715     -52.401  28.031  16.721  1.00  0.550          C  
ATOM  11410  C   ILE A 715     -53.313  26.977  16.067  1.00  0.580          C  
ATOM  11411  O   ILE A 715     -52.887  25.838  15.845  1.00  0.630          O  
ATOM  11412  CB  ILE A 715     -52.480  27.907  18.261  1.00  0.750          C  
ATOM  11413  CG1 ILE A 715     -51.826  26.568  18.699  1.00  0.750          C  
ATOM  11414  CG2 ILE A 715     -53.934  28.054  18.771  1.00  0.750          C  
ATOM  11415  CD1 ILE A 715     -51.574  26.413  20.151  1.00  0.750          C  
ATOM  11416  H   ILE A 715     -52.834  30.113  17.024  1.00  0.600          H  
ATOM  11417  HA  ILE A 715     -51.376  27.819  16.427  1.00  0.660          H  
ATOM  11418  HB  ILE A 715     -51.902  28.707  18.685  1.00  0.900          H  
ATOM  11419 1HG1 ILE A 715     -52.463  25.745  18.385  1.00  0.900          H  
ATOM  11420 2HG1 ILE A 715     -50.876  26.483  18.214  1.00  0.900          H  
ATOM  11421 1HG2 ILE A 715     -53.959  28.015  19.853  1.00  0.900          H  
ATOM  11422 2HG2 ILE A 715     -54.326  29.014  18.447  1.00  0.900          H  
ATOM  11423 3HG2 ILE A 715     -54.560  27.262  18.380  1.00  0.900          H  
ATOM  11424 1HD1 ILE A 715     -51.120  25.442  20.313  1.00  0.900          H  
ATOM  11425 2HD1 ILE A 715     -50.905  27.195  20.502  1.00  0.900          H  
ATOM  11426 3HD1 ILE A 715     -52.504  26.463  20.688  1.00  0.900          H  
ATOM  11427  N   GLU A 716     -54.548  27.338  15.694  1.00  0.560          N  
ATOM  11428  CA  GLU A 716     -55.455  26.361  15.113  1.00  0.610          C  
ATOM  11429  C   GLU A 716     -55.143  26.098  13.647  1.00  0.640          C  
ATOM  11430  O   GLU A 716     -55.744  25.222  13.024  1.00  0.690          O  
ATOM  11431  CB  GLU A 716     -56.913  26.810  15.265  1.00  0.830          C  
ATOM  11432  CG  GLU A 716     -57.410  26.851  16.711  1.00  0.830          C  
ATOM  11433  CD  GLU A 716     -58.871  27.234  16.842  1.00  0.830          C  
ATOM  11434  OE1 GLU A 716     -59.485  27.543  15.849  1.00  0.830          O  
ATOM  11435  OE2 GLU A 716     -59.374  27.194  17.939  1.00  0.830          O  
ATOM  11436  H   GLU A 716     -54.883  28.301  15.808  1.00  0.670          H  
ATOM  11437  HA  GLU A 716     -55.337  25.424  15.656  1.00  0.730          H  
ATOM  11438 1HB  GLU A 716     -57.023  27.812  14.846  1.00  1.000          H  
ATOM  11439 2HB  GLU A 716     -57.564  26.143  14.701  1.00  1.000          H  
ATOM  11440 1HG  GLU A 716     -57.255  25.874  17.165  1.00  1.000          H  
ATOM  11441 2HG  GLU A 716     -56.807  27.575  17.260  1.00  1.000          H  
ATOM  11442  N   GLN A 717     -54.214  26.867  13.088  1.00  0.640          N  
ATOM  11443  CA  GLN A 717     -53.816  26.726  11.706  1.00  0.710          C  
ATOM  11444  C   GLN A 717     -52.530  25.915  11.562  1.00  0.700          C  
ATOM  11445  O   GLN A 717     -52.025  25.762  10.443  1.00  0.740          O  
ATOM  11446  CB  GLN A 717     -53.641  28.107  11.075  1.00  0.970          C  
ATOM  11447  CG  GLN A 717     -54.909  28.940  11.116  1.00  0.970          C  
ATOM  11448  CD  GLN A 717     -56.034  28.278  10.370  1.00  0.970          C  
ATOM  11449  OE1 GLN A 717     -55.884  27.952   9.190  1.00  0.970          O  
ATOM  11450  NE2 GLN A 717     -57.159  28.054  11.037  1.00  0.970          N  
ATOM  11451  H   GLN A 717     -53.740  27.581  13.646  1.00  0.770          H  
ATOM  11452  HA  GLN A 717     -54.600  26.191  11.173  1.00  0.850          H  
ATOM  11453 1HB  GLN A 717     -52.855  28.651  11.601  1.00  1.160          H  
ATOM  11454 2HB  GLN A 717     -53.330  28.000  10.036  1.00  1.160          H  
ATOM  11455 1HG  GLN A 717     -55.212  29.075  12.158  1.00  1.160          H  
ATOM  11456 2HG  GLN A 717     -54.713  29.907  10.656  1.00  1.160          H  
ATOM  11457 1HE2 GLN A 717     -57.929  27.606  10.580  1.00  1.160          H  
ATOM  11458 2HE2 GLN A 717     -57.245  28.316  12.006  1.00  1.160          H  
ATOM  11459  N   ILE A 718     -51.976  25.399  12.676  1.00  0.670          N  
ATOM  11460  CA  ILE A 718     -50.721  24.661  12.561  1.00  0.690          C  
ATOM  11461  C   ILE A 718     -50.940  23.330  11.871  1.00  0.580          C  
ATOM  11462  O   ILE A 718     -51.765  22.501  12.269  1.00  0.550          O  
ATOM  11463  CB  ILE A 718     -50.046  24.415  13.931  1.00  0.960          C  
ATOM  11464  CG1 ILE A 718     -49.658  25.763  14.573  1.00  0.960          C  
ATOM  11465  CG2 ILE A 718     -48.782  23.504  13.752  1.00  0.960          C  
ATOM  11466  CD1 ILE A 718     -49.252  25.653  16.022  1.00  0.960          C  
ATOM  11467  H   ILE A 718     -52.408  25.535  13.597  1.00  0.800          H  
ATOM  11468  HA  ILE A 718     -50.035  25.250  11.952  1.00  0.830          H  
ATOM  11469  HB  ILE A 718     -50.749  23.924  14.592  1.00  1.150          H  
ATOM  11470 1HG1 ILE A 718     -48.832  26.204  14.011  1.00  1.150          H  
ATOM  11471 2HG1 ILE A 718     -50.513  26.436  14.505  1.00  1.150          H  
ATOM  11472 1HG2 ILE A 718     -48.311  23.310  14.708  1.00  1.150          H  
ATOM  11473 2HG2 ILE A 718     -49.057  22.554  13.317  1.00  1.150          H  
ATOM  11474 3HG2 ILE A 718     -48.064  23.998  13.096  1.00  1.150          H  
ATOM  11475 1HD1 ILE A 718     -49.016  26.645  16.402  1.00  1.150          H  
ATOM  11476 2HD1 ILE A 718     -50.082  25.234  16.576  1.00  1.150          H  
ATOM  11477 3HD1 ILE A 718     -48.393  25.016  16.138  1.00  1.150          H  
ATOM  11478  N   GLN A 719     -50.152  23.110  10.842  1.00  0.640          N  
ATOM  11479  CA  GLN A 719     -50.255  21.917  10.037  1.00  0.620          C  
ATOM  11480  C   GLN A 719     -49.508  20.752  10.640  1.00  0.580          C  
ATOM  11481  O   GLN A 719     -48.345  20.512  10.320  1.00  0.820          O  
ATOM  11482  CB  GLN A 719     -49.773  22.211   8.626  1.00  0.880          C  
ATOM  11483  CG  GLN A 719     -50.583  23.304   7.954  1.00  0.880          C  
ATOM  11484  CD  GLN A 719     -52.030  22.907   7.808  1.00  0.880          C  
ATOM  11485  OE1 GLN A 719     -52.355  21.939   7.110  1.00  0.880          O  
ATOM  11486  NE2 GLN A 719     -52.915  23.640   8.487  1.00  0.880          N  
ATOM  11487  H   GLN A 719     -49.481  23.824  10.594  1.00  0.770          H  
ATOM  11488  HA  GLN A 719     -51.304  21.628   9.988  1.00  0.740          H  
ATOM  11489 1HB  GLN A 719     -48.726  22.506   8.642  1.00  1.050          H  
ATOM  11490 2HB  GLN A 719     -49.856  21.319   8.030  1.00  1.050          H  
ATOM  11491 1HG  GLN A 719     -50.541  24.215   8.554  1.00  1.050          H  
ATOM  11492 2HG  GLN A 719     -50.176  23.490   6.961  1.00  1.050          H  
ATOM  11493 1HE2 GLN A 719     -53.890  23.425   8.441  1.00  1.050          H  
ATOM  11494 2HE2 GLN A 719     -52.605  24.435   9.070  1.00  1.050          H  
ATOM  11495  N   CYS A 720     -50.162  20.098  11.585  1.00  0.810          N  
ATOM  11496  CA  CYS A 720     -49.602  18.937  12.266  1.00  0.750          C  
ATOM  11497  C   CYS A 720     -49.905  17.681  11.463  1.00  0.830          C  
ATOM  11498  O   CYS A 720     -51.042  17.510  11.015  1.00  1.050          O  
ATOM  11499  CB  CYS A 720     -50.224  18.806  13.648  1.00  1.070          C  
ATOM  11500  SG  CYS A 720     -49.819  20.142  14.720  1.00  1.070          S  
ATOM  11501  H   CYS A 720     -51.095  20.448  11.824  1.00  0.970          H  
ATOM  11502  HA  CYS A 720     -48.523  19.058  12.346  1.00  0.900          H  
ATOM  11503 1HB  CYS A 720     -51.308  18.784  13.548  1.00  1.290          H  
ATOM  11504 2HB  CYS A 720     -49.921  17.877  14.115  1.00  1.290          H  
ATOM  11505  HG  CYS A 720     -50.924  20.063  15.507  1.00  1.290          H  
ATOM  11506  N   TYR A 721     -48.922  16.791  11.292  1.00  0.740          N  
ATOM  11507  CA  TYR A 721     -49.192  15.572  10.541  1.00  0.840          C  
ATOM  11508  C   TYR A 721     -48.924  14.327  11.369  1.00  0.780          C  
ATOM  11509  O   TYR A 721     -49.650  13.335  11.278  1.00  0.940          O  
ATOM  11510  CB  TYR A 721     -48.362  15.561   9.258  1.00  1.140          C  
ATOM  11511  CG  TYR A 721     -48.672  16.737   8.343  1.00  1.140          C  
ATOM  11512  CD1 TYR A 721     -47.775  17.786   8.228  1.00  1.140          C  
ATOM  11513  CD2 TYR A 721     -49.860  16.771   7.637  1.00  1.140          C  
ATOM  11514  CE1 TYR A 721     -48.063  18.852   7.410  1.00  1.140          C  
ATOM  11515  CE2 TYR A 721     -50.149  17.840   6.820  1.00  1.140          C  
ATOM  11516  CZ  TYR A 721     -49.256  18.874   6.702  1.00  1.140          C  
ATOM  11517  OH  TYR A 721     -49.546  19.942   5.882  1.00  1.140          O  
ATOM  11518  H   TYR A 721     -47.980  16.945  11.677  1.00  0.890          H  
ATOM  11519  HA  TYR A 721     -50.245  15.555  10.269  1.00  1.010          H  
ATOM  11520 1HB  TYR A 721     -47.301  15.592   9.512  1.00  1.360          H  
ATOM  11521 2HB  TYR A 721     -48.545  14.639   8.711  1.00  1.360          H  
ATOM  11522  HD1 TYR A 721     -46.841  17.771   8.789  1.00  1.360          H  
ATOM  11523  HD2 TYR A 721     -50.571  15.951   7.731  1.00  1.360          H  
ATOM  11524  HE1 TYR A 721     -47.359  19.678   7.323  1.00  1.360          H  
ATOM  11525  HE2 TYR A 721     -51.087  17.864   6.267  1.00  1.360          H  
ATOM  11526  HH  TYR A 721     -50.430  19.837   5.514  1.00  1.360          H  
ATOM  11527  N   SER A 722     -47.862  14.365  12.158  1.00  0.740          N  
ATOM  11528  CA  SER A 722     -47.466  13.225  12.970  1.00  0.690          C  
ATOM  11529  C   SER A 722     -48.061  13.324  14.363  1.00  0.680          C  
ATOM  11530  O   SER A 722     -48.564  14.380  14.763  1.00  0.680          O  
ATOM  11531  CB  SER A 722     -45.962  13.162  13.065  1.00  0.990          C  
ATOM  11532  OG  SER A 722     -45.482  14.251  13.788  1.00  0.990          O  
ATOM  11533  H   SER A 722     -47.295  15.217  12.203  1.00  0.890          H  
ATOM  11534  HA  SER A 722     -47.833  12.313  12.498  1.00  0.830          H  
ATOM  11535 1HB  SER A 722     -45.666  12.238  13.555  1.00  1.180          H  
ATOM  11536 2HB  SER A 722     -45.529  13.164  12.068  1.00  1.180          H  
ATOM  11537  HG  SER A 722     -45.529  15.021  13.161  1.00  1.180          H  
ATOM  11538  N   ALA A 723     -48.006  12.224  15.123  1.00  0.710          N  
ATOM  11539  CA  ALA A 723     -48.481  12.270  16.502  1.00  0.740          C  
ATOM  11540  C   ALA A 723     -47.670  13.263  17.311  1.00  0.700          C  
ATOM  11541  O   ALA A 723     -48.212  13.959  18.167  1.00  0.700          O  
ATOM  11542  CB  ALA A 723     -48.403  10.902  17.145  1.00  1.020          C  
ATOM  11543  H   ALA A 723     -47.620  11.370  14.744  1.00  0.850          H  
ATOM  11544  HA  ALA A 723     -49.513  12.609  16.498  1.00  0.890          H  
ATOM  11545 1HB  ALA A 723     -48.779  10.961  18.167  1.00  1.230          H  
ATOM  11546 2HB  ALA A 723     -49.007  10.197  16.577  1.00  1.230          H  
ATOM  11547 3HB  ALA A 723     -47.369  10.564  17.160  1.00  1.230          H  
ATOM  11548  N   LYS A 724     -46.365  13.321  17.034  1.00  0.670          N  
ATOM  11549  CA  LYS A 724     -45.460  14.219  17.733  1.00  0.650          C  
ATOM  11550  C   LYS A 724     -45.822  15.672  17.496  1.00  0.610          C  
ATOM  11551  O   LYS A 724     -45.691  16.507  18.398  1.00  0.600          O  
ATOM  11552  CB  LYS A 724     -44.015  13.962  17.320  1.00  0.920          C  
ATOM  11553  CG  LYS A 724     -43.445  12.645  17.839  1.00  0.920          C  
ATOM  11554  CD  LYS A 724     -42.000  12.450  17.385  1.00  0.920          C  
ATOM  11555  CE  LYS A 724     -41.414  11.141  17.910  1.00  0.920          C  
ATOM  11556  NZ  LYS A 724     -40.008  10.941  17.452  1.00  0.920          N  
ATOM  11557  H   LYS A 724     -45.996  12.714  16.316  1.00  0.800          H  
ATOM  11558  HA  LYS A 724     -45.546  14.029  18.799  1.00  0.780          H  
ATOM  11559 1HB  LYS A 724     -43.948  13.960  16.230  1.00  1.100          H  
ATOM  11560 2HB  LYS A 724     -43.383  14.775  17.683  1.00  1.100          H  
ATOM  11561 1HG  LYS A 724     -43.482  12.643  18.929  1.00  1.100          H  
ATOM  11562 2HG  LYS A 724     -44.052  11.820  17.472  1.00  1.100          H  
ATOM  11563 1HD  LYS A 724     -41.960  12.444  16.295  1.00  1.100          H  
ATOM  11564 2HD  LYS A 724     -41.389  13.279  17.750  1.00  1.100          H  
ATOM  11565 1HE  LYS A 724     -41.432  11.155  18.999  1.00  1.100          H  
ATOM  11566 2HE  LYS A 724     -42.023  10.309  17.557  1.00  1.100          H  
ATOM  11567 1HZ  LYS A 724     -39.654  10.068  17.819  1.00  1.100          H  
ATOM  11568 2HZ  LYS A 724     -39.981  10.915  16.441  1.00  1.100          H  
ATOM  11569 3HZ  LYS A 724     -39.432  11.706  17.786  1.00  1.100          H  
ATOM  11570  N   ASP A 725     -46.300  15.978  16.294  1.00  0.600          N  
ATOM  11571  CA  ASP A 725     -46.647  17.347  15.965  1.00  0.570          C  
ATOM  11572  C   ASP A 725     -47.899  17.715  16.722  1.00  0.540          C  
ATOM  11573  O   ASP A 725     -47.999  18.820  17.260  1.00  0.520          O  
ATOM  11574  CB  ASP A 725     -46.982  17.459  14.495  1.00  0.810          C  
ATOM  11575  CG  ASP A 725     -45.862  17.210  13.592  1.00  0.810          C  
ATOM  11576  OD1 ASP A 725     -44.731  17.400  13.947  1.00  0.810          O  
ATOM  11577  OD2 ASP A 725     -46.159  16.678  12.509  1.00  0.810          O  
ATOM  11578  H   ASP A 725     -46.361  15.249  15.582  1.00  0.720          H  
ATOM  11579  HA  ASP A 725     -45.833  18.016  16.245  1.00  0.680          H  
ATOM  11580 1HB  ASP A 725     -47.790  16.772  14.256  1.00  0.970          H  
ATOM  11581 2HB  ASP A 725     -47.334  18.462  14.308  1.00  0.970          H  
ATOM  11582  N   ARG A 726     -48.846  16.770  16.779  1.00  0.560          N  
ATOM  11583  CA  ARG A 726     -50.091  16.990  17.488  1.00  0.560          C  
ATOM  11584  C   ARG A 726     -49.804  17.189  18.976  1.00  0.570          C  
ATOM  11585  O   ARG A 726     -50.418  18.044  19.620  1.00  0.560          O  
ATOM  11586  CB  ARG A 726     -51.057  15.833  17.255  1.00  0.780          C  
ATOM  11587  CG  ARG A 726     -51.618  15.775  15.820  1.00  0.780          C  
ATOM  11588  CD  ARG A 726     -52.786  14.846  15.669  1.00  0.780          C  
ATOM  11589  NE  ARG A 726     -52.451  13.431  15.916  1.00  0.780          N  
ATOM  11590  CZ  ARG A 726     -51.981  12.543  14.995  1.00  0.780          C  
ATOM  11591  NH1 ARG A 726     -51.746  12.901  13.746  1.00  0.780          N  
ATOM  11592  NH2 ARG A 726     -51.759  11.289  15.362  1.00  0.780          N  
ATOM  11593  H   ARG A 726     -48.691  15.891  16.271  1.00  0.670          H  
ATOM  11594  HA  ARG A 726     -50.555  17.896  17.101  1.00  0.670          H  
ATOM  11595 1HB  ARG A 726     -50.551  14.892  17.451  1.00  0.940          H  
ATOM  11596 2HB  ARG A 726     -51.895  15.909  17.945  1.00  0.940          H  
ATOM  11597 1HG  ARG A 726     -51.939  16.773  15.526  1.00  0.940          H  
ATOM  11598 2HG  ARG A 726     -50.832  15.443  15.145  1.00  0.940          H  
ATOM  11599 1HD  ARG A 726     -53.557  15.136  16.383  1.00  0.940          H  
ATOM  11600 2HD  ARG A 726     -53.187  14.937  14.662  1.00  0.940          H  
ATOM  11601  HE  ARG A 726     -52.612  13.081  16.852  1.00  0.940          H  
ATOM  11602 1HH1 ARG A 726     -51.902  13.849  13.441  1.00  0.940          H  
ATOM  11603 2HH1 ARG A 726     -51.402  12.213  13.084  1.00  0.940          H  
ATOM  11604 1HH2 ARG A 726     -51.941  11.000  16.315  1.00  0.940          H  
ATOM  11605 2HH2 ARG A 726     -51.415  10.620  14.688  1.00  0.940          H  
ATOM  11606  N   LEU A 727     -48.864  16.409  19.531  1.00  0.580          N  
ATOM  11607  CA  LEU A 727     -48.502  16.562  20.931  1.00  0.590          C  
ATOM  11608  C   LEU A 727     -47.864  17.918  21.176  1.00  0.570          C  
ATOM  11609  O   LEU A 727     -48.178  18.568  22.176  1.00  0.570          O  
ATOM  11610  CB  LEU A 727     -47.533  15.455  21.364  1.00  0.820          C  
ATOM  11611  CG  LEU A 727     -48.111  14.013  21.460  1.00  0.820          C  
ATOM  11612  CD1 LEU A 727     -46.959  13.031  21.638  1.00  0.820          C  
ATOM  11613  CD2 LEU A 727     -49.080  13.906  22.643  1.00  0.820          C  
ATOM  11614  H   LEU A 727     -48.425  15.676  18.967  1.00  0.700          H  
ATOM  11615  HA  LEU A 727     -49.407  16.510  21.525  1.00  0.710          H  
ATOM  11616 1HB  LEU A 727     -46.713  15.432  20.650  1.00  0.990          H  
ATOM  11617 2HB  LEU A 727     -47.124  15.719  22.340  1.00  0.990          H  
ATOM  11618  HG  LEU A 727     -48.637  13.768  20.548  1.00  0.990          H  
ATOM  11619 1HD1 LEU A 727     -47.354  12.017  21.696  1.00  0.990          H  
ATOM  11620 2HD1 LEU A 727     -46.286  13.102  20.793  1.00  0.990          H  
ATOM  11621 3HD1 LEU A 727     -46.418  13.262  22.553  1.00  0.990          H  
ATOM  11622 1HD2 LEU A 727     -49.466  12.888  22.696  1.00  0.990          H  
ATOM  11623 2HD2 LEU A 727     -48.554  14.143  23.568  1.00  0.990          H  
ATOM  11624 3HD2 LEU A 727     -49.910  14.589  22.518  1.00  0.990          H  
ATOM  11625  N   ALA A 728     -46.981  18.369  20.271  1.00  0.570          N  
ATOM  11626  CA  ALA A 728     -46.384  19.677  20.458  1.00  0.560          C  
ATOM  11627  C   ALA A 728     -47.466  20.753  20.412  1.00  0.530          C  
ATOM  11628  O   ALA A 728     -47.469  21.644  21.258  1.00  0.560          O  
ATOM  11629  CB  ALA A 728     -45.319  19.939  19.409  1.00  0.790          C  
ATOM  11630  H   ALA A 728     -46.694  17.779  19.483  1.00  0.680          H  
ATOM  11631  HA  ALA A 728     -45.918  19.703  21.443  1.00  0.670          H  
ATOM  11632 1HB  ALA A 728     -44.868  20.917  19.578  1.00  0.950          H  
ATOM  11633 2HB  ALA A 728     -44.552  19.166  19.477  1.00  0.950          H  
ATOM  11634 3HB  ALA A 728     -45.771  19.911  18.415  1.00  0.950          H  
ATOM  11635  N   GLN A 729     -48.424  20.635  19.477  1.00  0.500          N  
ATOM  11636  CA  GLN A 729     -49.519  21.592  19.355  1.00  0.470          C  
ATOM  11637  C   GLN A 729     -50.366  21.620  20.611  1.00  0.500          C  
ATOM  11638  O   GLN A 729     -50.796  22.694  21.041  1.00  0.500          O  
ATOM  11639  CB  GLN A 729     -50.387  21.262  18.161  1.00  0.670          C  
ATOM  11640  CG  GLN A 729     -51.522  22.236  17.880  1.00  0.670          C  
ATOM  11641  CD  GLN A 729     -52.304  21.785  16.678  1.00  0.670          C  
ATOM  11642  OE1 GLN A 729     -52.405  20.572  16.439  1.00  0.670          O  
ATOM  11643  NE2 GLN A 729     -52.855  22.708  15.909  1.00  0.670          N  
ATOM  11644  H   GLN A 729     -48.355  19.878  18.788  1.00  0.600          H  
ATOM  11645  HA  GLN A 729     -49.092  22.580  19.206  1.00  0.560          H  
ATOM  11646 1HB  GLN A 729     -49.752  21.245  17.298  1.00  0.800          H  
ATOM  11647 2HB  GLN A 729     -50.806  20.265  18.280  1.00  0.800          H  
ATOM  11648 1HG  GLN A 729     -52.197  22.281  18.735  1.00  0.800          H  
ATOM  11649 2HG  GLN A 729     -51.107  23.222  17.676  1.00  0.800          H  
ATOM  11650 1HE2 GLN A 729     -53.373  22.436  15.092  1.00  0.800          H  
ATOM  11651 2HE2 GLN A 729     -52.759  23.700  16.112  1.00  0.800          H  
ATOM  11652  N   SER A 730     -50.636  20.440  21.179  1.00  0.530          N  
ATOM  11653  CA  SER A 730     -51.410  20.330  22.402  1.00  0.570          C  
ATOM  11654  C   SER A 730     -50.685  21.070  23.517  1.00  0.570          C  
ATOM  11655  O   SER A 730     -51.299  21.869  24.234  1.00  0.580          O  
ATOM  11656  CB  SER A 730     -51.616  18.875  22.770  1.00  0.780          C  
ATOM  11657  OG  SER A 730     -52.378  18.748  23.939  1.00  0.780          O  
ATOM  11658  H   SER A 730     -50.324  19.581  20.717  1.00  0.640          H  
ATOM  11659  HA  SER A 730     -52.382  20.795  22.245  1.00  0.680          H  
ATOM  11660 1HB  SER A 730     -52.107  18.358  21.945  1.00  0.940          H  
ATOM  11661 2HB  SER A 730     -50.648  18.402  22.915  1.00  0.940          H  
ATOM  11662  HG  SER A 730     -52.439  17.806  24.103  1.00  0.940          H  
ATOM  11663  N   ASP A 731     -49.367  20.837  23.659  1.00  0.580          N  
ATOM  11664  CA  ASP A 731     -48.618  21.556  24.680  1.00  0.610          C  
ATOM  11665  C   ASP A 731     -48.628  23.051  24.408  1.00  0.570          C  
ATOM  11666  O   ASP A 731     -48.699  23.850  25.344  1.00  0.580          O  
ATOM  11667  CB  ASP A 731     -47.179  21.067  24.804  1.00  0.840          C  
ATOM  11668  CG  ASP A 731     -47.024  19.701  25.501  1.00  0.840          C  
ATOM  11669  OD1 ASP A 731     -47.961  19.201  26.115  1.00  0.840          O  
ATOM  11670  OD2 ASP A 731     -45.935  19.196  25.442  1.00  0.840          O  
ATOM  11671  H   ASP A 731     -48.903  20.136  23.070  1.00  0.700          H  
ATOM  11672  HA  ASP A 731     -49.104  21.387  25.635  1.00  0.730          H  
ATOM  11673 1HB  ASP A 731     -46.752  20.986  23.799  1.00  1.010          H  
ATOM  11674 2HB  ASP A 731     -46.591  21.805  25.345  1.00  1.010          H  
ATOM  11675  N   MET A 732     -48.551  23.450  23.134  1.00  0.520          N  
ATOM  11676  CA  MET A 732     -48.600  24.864  22.808  1.00  0.500          C  
ATOM  11677  C   MET A 732     -49.934  25.439  23.257  1.00  0.520          C  
ATOM  11678  O   MET A 732     -49.963  26.516  23.839  1.00  0.560          O  
ATOM  11679  CB  MET A 732     -48.381  25.101  21.320  1.00  0.710          C  
ATOM  11680  CG  MET A 732     -46.975  24.821  20.829  1.00  0.710          C  
ATOM  11681  SD  MET A 732     -46.831  24.838  19.029  1.00  0.710          S  
ATOM  11682  CE  MET A 732     -47.001  26.564  18.700  1.00  0.710          C  
ATOM  11683  H   MET A 732     -48.421  22.751  22.397  1.00  0.620          H  
ATOM  11684  HA  MET A 732     -47.811  25.373  23.354  1.00  0.600          H  
ATOM  11685 1HB  MET A 732     -49.048  24.473  20.755  1.00  0.850          H  
ATOM  11686 2HB  MET A 732     -48.627  26.132  21.096  1.00  0.850          H  
ATOM  11687 1HG  MET A 732     -46.311  25.585  21.230  1.00  0.850          H  
ATOM  11688 2HG  MET A 732     -46.637  23.868  21.197  1.00  0.850          H  
ATOM  11689 1HE  MET A 732     -46.932  26.746  17.641  1.00  0.850          H  
ATOM  11690 2HE  MET A 732     -47.967  26.903  19.051  1.00  0.850          H  
ATOM  11691 3HE  MET A 732     -46.206  27.108  19.211  1.00  0.850          H  
ATOM  11692  N   ALA A 733     -51.039  24.723  23.014  1.00  0.520          N  
ATOM  11693  CA  ALA A 733     -52.360  25.186  23.428  1.00  0.550          C  
ATOM  11694  C   ALA A 733     -52.440  25.357  24.944  1.00  0.580          C  
ATOM  11695  O   ALA A 733     -53.057  26.313  25.433  1.00  0.610          O  
ATOM  11696  CB  ALA A 733     -53.420  24.217  22.951  1.00  0.760          C  
ATOM  11697  H   ALA A 733     -50.955  23.859  22.468  1.00  0.620          H  
ATOM  11698  HA  ALA A 733     -52.536  26.157  22.975  1.00  0.660          H  
ATOM  11699 1HB  ALA A 733     -54.403  24.580  23.236  1.00  0.910          H  
ATOM  11700 2HB  ALA A 733     -53.360  24.126  21.866  1.00  0.910          H  
ATOM  11701 3HB  ALA A 733     -53.247  23.243  23.404  1.00  0.910          H  
ATOM  11702  N   LYS A 734     -51.806  24.443  25.692  1.00  0.590          N  
ATOM  11703  CA  LYS A 734     -51.778  24.555  27.148  1.00  0.650          C  
ATOM  11704  C   LYS A 734     -51.030  25.833  27.514  1.00  0.640          C  
ATOM  11705  O   LYS A 734     -51.476  26.603  28.375  1.00  0.670          O  
ATOM  11706  CB  LYS A 734     -51.057  23.360  27.775  1.00  0.890          C  
ATOM  11707  CG  LYS A 734     -51.774  22.023  27.681  1.00  0.890          C  
ATOM  11708  CD  LYS A 734     -50.881  20.908  28.248  1.00  0.890          C  
ATOM  11709  CE  LYS A 734     -51.469  19.529  28.026  1.00  0.890          C  
ATOM  11710  NZ  LYS A 734     -50.507  18.457  28.436  1.00  0.890          N  
ATOM  11711  H   LYS A 734     -51.388  23.632  25.218  1.00  0.710          H  
ATOM  11712  HA  LYS A 734     -52.797  24.622  27.525  1.00  0.780          H  
ATOM  11713 1HB  LYS A 734     -50.089  23.239  27.306  1.00  1.060          H  
ATOM  11714 2HB  LYS A 734     -50.878  23.566  28.828  1.00  1.060          H  
ATOM  11715 1HG  LYS A 734     -52.706  22.069  28.244  1.00  1.060          H  
ATOM  11716 2HG  LYS A 734     -52.008  21.806  26.642  1.00  1.060          H  
ATOM  11717 1HD  LYS A 734     -49.900  20.943  27.775  1.00  1.060          H  
ATOM  11718 2HD  LYS A 734     -50.749  21.063  29.316  1.00  1.060          H  
ATOM  11719 1HE  LYS A 734     -52.383  19.429  28.608  1.00  1.060          H  
ATOM  11720 2HE  LYS A 734     -51.706  19.406  26.966  1.00  1.060          H  
ATOM  11721 1HZ  LYS A 734     -50.918  17.551  28.273  1.00  1.060          H  
ATOM  11722 2HZ  LYS A 734     -49.645  18.550  27.870  1.00  1.060          H  
ATOM  11723 3HZ  LYS A 734     -50.279  18.552  29.414  1.00  1.060          H  
ATOM  11724  N   ARG A 735     -49.894  26.060  26.831  1.00  0.630          N  
ATOM  11725  CA  ARG A 735     -49.075  27.244  27.037  1.00  0.650          C  
ATOM  11726  C   ARG A 735     -49.855  28.502  26.696  1.00  0.650          C  
ATOM  11727  O   ARG A 735     -49.719  29.489  27.408  1.00  0.680          O  
ATOM  11728  CB  ARG A 735     -47.783  27.186  26.228  1.00  0.900          C  
ATOM  11729  CG  ARG A 735     -46.768  26.160  26.729  1.00  0.900          C  
ATOM  11730  CD  ARG A 735     -45.549  26.099  25.871  1.00  0.900          C  
ATOM  11731  NE  ARG A 735     -44.669  25.015  26.280  1.00  0.900          N  
ATOM  11732  CZ  ARG A 735     -43.755  25.073  27.272  1.00  0.900          C  
ATOM  11733  NH1 ARG A 735     -43.568  26.162  27.980  1.00  0.900          N  
ATOM  11734  NH2 ARG A 735     -43.020  24.026  27.562  1.00  0.900          N  
ATOM  11735  H   ARG A 735     -49.572  25.345  26.169  1.00  0.760          H  
ATOM  11736  HA  ARG A 735     -48.799  27.284  28.088  1.00  0.780          H  
ATOM  11737 1HB  ARG A 735     -48.000  26.954  25.202  1.00  1.080          H  
ATOM  11738 2HB  ARG A 735     -47.303  28.164  26.244  1.00  1.080          H  
ATOM  11739 1HG  ARG A 735     -46.467  26.433  27.737  1.00  1.080          H  
ATOM  11740 2HG  ARG A 735     -47.218  25.176  26.754  1.00  1.080          H  
ATOM  11741 1HD  ARG A 735     -45.850  25.914  24.840  1.00  1.080          H  
ATOM  11742 2HD  ARG A 735     -44.999  27.037  25.920  1.00  1.080          H  
ATOM  11743  HE  ARG A 735     -44.756  24.136  25.788  1.00  1.080          H  
ATOM  11744 1HH1 ARG A 735     -44.100  26.995  27.803  1.00  1.080          H  
ATOM  11745 2HH1 ARG A 735     -42.850  26.139  28.722  1.00  1.080          H  
ATOM  11746 1HH2 ARG A 735     -43.114  23.158  27.046  1.00  1.080          H  
ATOM  11747 2HH2 ARG A 735     -42.327  24.128  28.320  1.00  1.080          H  
ATOM  11748  N   VAL A 736     -50.691  28.467  25.646  1.00  0.630          N  
ATOM  11749  CA  VAL A 736     -51.501  29.626  25.276  1.00  0.650          C  
ATOM  11750  C   VAL A 736     -52.432  29.983  26.394  1.00  0.640          C  
ATOM  11751  O   VAL A 736     -52.561  31.161  26.741  1.00  0.670          O  
ATOM  11752  CB  VAL A 736     -52.395  29.365  24.037  1.00  0.900          C  
ATOM  11753  CG1 VAL A 736     -53.388  30.503  23.839  1.00  0.900          C  
ATOM  11754  CG2 VAL A 736     -51.583  29.288  22.833  1.00  0.900          C  
ATOM  11755  H   VAL A 736     -50.697  27.619  25.077  1.00  0.760          H  
ATOM  11756  HA  VAL A 736     -50.839  30.467  25.077  1.00  0.780          H  
ATOM  11757  HB  VAL A 736     -52.942  28.444  24.182  1.00  1.080          H  
ATOM  11758 1HG1 VAL A 736     -53.994  30.290  22.966  1.00  1.080          H  
ATOM  11759 2HG1 VAL A 736     -54.052  30.615  24.695  1.00  1.080          H  
ATOM  11760 3HG1 VAL A 736     -52.839  31.433  23.690  1.00  1.080          H  
ATOM  11761 1HG2 VAL A 736     -52.229  29.104  21.972  1.00  1.080          H  
ATOM  11762 2HG2 VAL A 736     -51.090  30.235  22.729  1.00  1.080          H  
ATOM  11763 3HG2 VAL A 736     -50.860  28.500  22.913  1.00  1.080          H  
ATOM  11764  N   ALA A 737     -53.119  28.982  26.939  1.00  0.620          N  
ATOM  11765  CA  ALA A 737     -54.036  29.258  28.019  1.00  0.630          C  
ATOM  11766  C   ALA A 737     -53.296  29.873  29.192  1.00  0.670          C  
ATOM  11767  O   ALA A 737     -53.782  30.829  29.803  1.00  0.690          O  
ATOM  11768  CB  ALA A 737     -54.733  27.986  28.444  1.00  0.880          C  
ATOM  11769  H   ALA A 737     -53.012  28.031  26.563  1.00  0.740          H  
ATOM  11770  HA  ALA A 737     -54.775  29.976  27.665  1.00  0.760          H  
ATOM  11771 1HB  ALA A 737     -55.434  28.207  29.241  1.00  1.050          H  
ATOM  11772 2HB  ALA A 737     -55.265  27.567  27.590  1.00  1.050          H  
ATOM  11773 3HB  ALA A 737     -53.989  27.270  28.795  1.00  1.050          H  
ATOM  11774  N   ASN A 738     -52.094  29.367  29.479  1.00  0.690          N  
ATOM  11775  CA  ASN A 738     -51.321  29.890  30.587  1.00  0.740          C  
ATOM  11776  C   ASN A 738     -50.831  31.307  30.308  1.00  0.740          C  
ATOM  11777  O   ASN A 738     -50.894  32.165  31.195  1.00  0.790          O  
ATOM  11778  CB  ASN A 738     -50.152  28.974  30.870  1.00  1.020          C  
ATOM  11779  CG  ASN A 738     -50.583  27.667  31.468  1.00  1.020          C  
ATOM  11780  OD1 ASN A 738     -51.682  27.534  32.024  1.00  1.020          O  
ATOM  11781  ND2 ASN A 738     -49.731  26.683  31.364  1.00  1.020          N  
ATOM  11782  H   ASN A 738     -51.761  28.548  28.958  1.00  0.830          H  
ATOM  11783  HA  ASN A 738     -51.960  29.934  31.466  1.00  0.890          H  
ATOM  11784 1HB  ASN A 738     -49.618  28.776  29.945  1.00  1.220          H  
ATOM  11785 2HB  ASN A 738     -49.460  29.466  31.551  1.00  1.220          H  
ATOM  11786 1HD2 ASN A 738     -49.958  25.785  31.738  1.00  1.220          H  
ATOM  11787 2HD2 ASN A 738     -48.854  26.825  30.911  1.00  1.220          H  
ATOM  11788  N   LEU A 739     -50.385  31.579  29.076  1.00  0.710          N  
ATOM  11789  CA  LEU A 739     -49.905  32.904  28.735  1.00  0.720          C  
ATOM  11790  C   LEU A 739     -51.024  33.894  28.868  1.00  0.730          C  
ATOM  11791  O   LEU A 739     -50.836  34.958  29.450  1.00  0.830          O  
ATOM  11792  CB  LEU A 739     -49.395  32.956  27.278  1.00  1.000          C  
ATOM  11793  CG  LEU A 739     -48.061  32.220  26.926  1.00  1.000          C  
ATOM  11794  CD1 LEU A 739     -47.907  32.179  25.389  1.00  1.000          C  
ATOM  11795  CD2 LEU A 739     -46.882  32.950  27.565  1.00  1.000          C  
ATOM  11796  H   LEU A 739     -50.332  30.832  28.389  1.00  0.850          H  
ATOM  11797  HA  LEU A 739     -49.117  33.182  29.428  1.00  0.860          H  
ATOM  11798 1HB  LEU A 739     -50.172  32.525  26.645  1.00  1.200          H  
ATOM  11799 2HB  LEU A 739     -49.280  34.000  26.995  1.00  1.200          H  
ATOM  11800  HG  LEU A 739     -48.084  31.209  27.295  1.00  1.200          H  
ATOM  11801 1HD1 LEU A 739     -46.980  31.663  25.131  1.00  1.200          H  
ATOM  11802 2HD1 LEU A 739     -48.749  31.645  24.956  1.00  1.200          H  
ATOM  11803 3HD1 LEU A 739     -47.881  33.181  24.995  1.00  1.200          H  
ATOM  11804 1HD2 LEU A 739     -45.958  32.439  27.307  1.00  1.200          H  
ATOM  11805 2HD2 LEU A 739     -46.844  33.970  27.206  1.00  1.200          H  
ATOM  11806 3HD2 LEU A 739     -46.996  32.954  28.640  1.00  1.200          H  
ATOM  11807  N   LEU A 740     -52.216  33.537  28.400  1.00  0.720          N  
ATOM  11808  CA  LEU A 740     -53.309  34.470  28.475  1.00  0.740          C  
ATOM  11809  C   LEU A 740     -53.707  34.725  29.922  1.00  0.780          C  
ATOM  11810  O   LEU A 740     -53.927  35.877  30.294  1.00  0.820          O  
ATOM  11811  CB  LEU A 740     -54.488  33.979  27.633  1.00  1.030          C  
ATOM  11812  CG  LEU A 740     -55.737  34.905  27.559  1.00  1.030          C  
ATOM  11813  CD1 LEU A 740     -55.364  36.301  26.972  1.00  1.030          C  
ATOM  11814  CD2 LEU A 740     -56.777  34.226  26.684  1.00  1.030          C  
ATOM  11815  H   LEU A 740     -52.343  32.633  27.929  1.00  0.860          H  
ATOM  11816  HA  LEU A 740     -52.960  35.405  28.053  1.00  0.890          H  
ATOM  11817 1HB  LEU A 740     -54.133  33.809  26.614  1.00  1.230          H  
ATOM  11818 2HB  LEU A 740     -54.807  33.013  28.036  1.00  1.230          H  
ATOM  11819  HG  LEU A 740     -56.139  35.050  28.555  1.00  1.230          H  
ATOM  11820 1HD1 LEU A 740     -56.260  36.922  26.926  1.00  1.230          H  
ATOM  11821 2HD1 LEU A 740     -54.630  36.799  27.600  1.00  1.230          H  
ATOM  11822 3HD1 LEU A 740     -54.959  36.181  25.966  1.00  1.230          H  
ATOM  11823 1HD2 LEU A 740     -57.670  34.849  26.628  1.00  1.230          H  
ATOM  11824 2HD2 LEU A 740     -56.373  34.079  25.681  1.00  1.230          H  
ATOM  11825 3HD2 LEU A 740     -57.035  33.259  27.115  1.00  1.230          H  
ATOM  11826  N   ARG A 741     -53.767  33.682  30.768  1.00  0.790          N  
ATOM  11827  CA  ARG A 741     -54.135  33.922  32.157  1.00  0.850          C  
ATOM  11828  C   ARG A 741     -53.149  34.877  32.827  1.00  0.850          C  
ATOM  11829  O   ARG A 741     -53.561  35.768  33.581  1.00  0.900          O  
ATOM  11830  CB  ARG A 741     -54.176  32.632  32.959  1.00  1.170          C  
ATOM  11831  CG  ARG A 741     -55.311  31.681  32.623  1.00  1.170          C  
ATOM  11832  CD  ARG A 741     -55.339  30.531  33.547  1.00  1.170          C  
ATOM  11833  NE  ARG A 741     -56.214  29.464  33.064  1.00  1.170          N  
ATOM  11834  CZ  ARG A 741     -55.800  28.356  32.393  1.00  1.170          C  
ATOM  11835  NH1 ARG A 741     -54.522  28.168  32.129  1.00  1.170          N  
ATOM  11836  NH2 ARG A 741     -56.691  27.453  32.008  1.00  1.170          N  
ATOM  11837  H   ARG A 741     -53.598  32.725  30.434  1.00  0.950          H  
ATOM  11838  HA  ARG A 741     -55.125  34.375  32.176  1.00  1.020          H  
ATOM  11839 1HB  ARG A 741     -53.244  32.087  32.791  1.00  1.400          H  
ATOM  11840 2HB  ARG A 741     -54.232  32.863  34.021  1.00  1.400          H  
ATOM  11841 1HG  ARG A 741     -56.256  32.212  32.718  1.00  1.400          H  
ATOM  11842 2HG  ARG A 741     -55.217  31.313  31.620  1.00  1.400          H  
ATOM  11843 1HD  ARG A 741     -54.337  30.142  33.688  1.00  1.400          H  
ATOM  11844 2HD  ARG A 741     -55.725  30.869  34.509  1.00  1.400          H  
ATOM  11845  HE  ARG A 741     -57.205  29.560  33.243  1.00  1.400          H  
ATOM  11846 1HH1 ARG A 741     -53.838  28.850  32.416  1.00  1.400          H  
ATOM  11847 2HH1 ARG A 741     -54.214  27.331  31.645  1.00  1.400          H  
ATOM  11848 1HH2 ARG A 741     -57.672  27.591  32.210  1.00  1.400          H  
ATOM  11849 2HH2 ARG A 741     -56.392  26.624  31.515  1.00  1.400          H  
ATOM  11850  N   VAL A 742     -51.849  34.706  32.558  1.00  0.820          N  
ATOM  11851  CA  VAL A 742     -50.867  35.586  33.165  1.00  0.840          C  
ATOM  11852  C   VAL A 742     -51.003  37.004  32.623  1.00  0.820          C  
ATOM  11853  O   VAL A 742     -50.912  37.965  33.389  1.00  0.840          O  
ATOM  11854  CB  VAL A 742     -49.434  35.082  32.989  1.00  1.170          C  
ATOM  11855  CG1 VAL A 742     -48.466  36.134  33.528  1.00  1.170          C  
ATOM  11856  CG2 VAL A 742     -49.259  33.775  33.734  1.00  1.170          C  
ATOM  11857  H   VAL A 742     -51.553  33.924  31.959  1.00  0.980          H  
ATOM  11858  HA  VAL A 742     -51.064  35.614  34.236  1.00  1.010          H  
ATOM  11859  HB  VAL A 742     -49.226  34.926  31.924  1.00  1.400          H  
ATOM  11860 1HG1 VAL A 742     -47.469  35.765  33.418  1.00  1.400          H  
ATOM  11861 2HG1 VAL A 742     -48.571  37.070  32.986  1.00  1.400          H  
ATOM  11862 3HG1 VAL A 742     -48.670  36.308  34.584  1.00  1.400          H  
ATOM  11863 1HG2 VAL A 742     -48.240  33.418  33.607  1.00  1.400          H  
ATOM  11864 2HG2 VAL A 742     -49.463  33.931  34.793  1.00  1.400          H  
ATOM  11865 3HG2 VAL A 742     -49.951  33.035  33.343  1.00  1.400          H  
ATOM  11866  N   VAL A 743     -51.173  37.146  31.310  1.00  0.790          N  
ATOM  11867  CA  VAL A 743     -51.294  38.462  30.712  1.00  0.780          C  
ATOM  11868  C   VAL A 743     -52.501  39.206  31.256  1.00  0.760          C  
ATOM  11869  O   VAL A 743     -52.403  40.405  31.535  1.00  0.760          O  
ATOM  11870  CB  VAL A 743     -51.357  38.357  29.182  1.00  1.100          C  
ATOM  11871  CG1 VAL A 743     -51.700  39.716  28.537  1.00  1.100          C  
ATOM  11872  CG2 VAL A 743     -50.013  37.898  28.700  1.00  1.100          C  
ATOM  11873  H   VAL A 743     -51.209  36.314  30.714  1.00  0.950          H  
ATOM  11874  HA  VAL A 743     -50.406  39.030  30.964  1.00  0.940          H  
ATOM  11875  HB  VAL A 743     -52.126  37.637  28.898  1.00  1.320          H  
ATOM  11876 1HG1 VAL A 743     -51.717  39.594  27.468  1.00  1.320          H  
ATOM  11877 2HG1 VAL A 743     -52.680  40.068  28.869  1.00  1.320          H  
ATOM  11878 3HG1 VAL A 743     -50.943  40.455  28.806  1.00  1.320          H  
ATOM  11879 1HG2 VAL A 743     -50.030  37.810  27.624  1.00  1.320          H  
ATOM  11880 2HG2 VAL A 743     -49.303  38.620  29.000  1.00  1.320          H  
ATOM  11881 3HG2 VAL A 743     -49.742  36.960  29.130  1.00  1.320          H  
ATOM  11882  N   LEU A 744     -53.642  38.531  31.380  1.00  0.750          N  
ATOM  11883  CA  LEU A 744     -54.825  39.173  31.922  1.00  0.740          C  
ATOM  11884  C   LEU A 744     -54.575  39.579  33.381  1.00  0.740          C  
ATOM  11885  O   LEU A 744     -54.999  40.654  33.821  1.00  0.750          O  
ATOM  11886  CB  LEU A 744     -56.018  38.226  31.805  1.00  1.040          C  
ATOM  11887  CG  LEU A 744     -56.510  37.915  30.348  1.00  1.040          C  
ATOM  11888  CD1 LEU A 744     -57.555  36.818  30.417  1.00  1.040          C  
ATOM  11889  CD2 LEU A 744     -57.082  39.164  29.671  1.00  1.040          C  
ATOM  11890  H   LEU A 744     -53.685  37.549  31.086  1.00  0.900          H  
ATOM  11891  HA  LEU A 744     -55.022  40.071  31.354  1.00  0.890          H  
ATOM  11892 1HB  LEU A 744     -55.735  37.275  32.262  1.00  1.250          H  
ATOM  11893 2HB  LEU A 744     -56.845  38.641  32.364  1.00  1.250          H  
ATOM  11894  HG  LEU A 744     -55.678  37.553  29.760  1.00  1.250          H  
ATOM  11895 1HD1 LEU A 744     -57.891  36.572  29.411  1.00  1.250          H  
ATOM  11896 2HD1 LEU A 744     -57.118  35.931  30.879  1.00  1.250          H  
ATOM  11897 3HD1 LEU A 744     -58.403  37.158  31.009  1.00  1.250          H  
ATOM  11898 1HD2 LEU A 744     -57.411  38.898  28.671  1.00  1.250          H  
ATOM  11899 2HD2 LEU A 744     -57.925  39.534  30.237  1.00  1.250          H  
ATOM  11900 3HD2 LEU A 744     -56.330  39.943  29.595  1.00  1.250          H  
ATOM  11901  N   SER A 745     -53.857  38.740  34.143  1.00  0.740          N  
ATOM  11902  CA  SER A 745     -53.522  39.067  35.528  1.00  0.770          C  
ATOM  11903  C   SER A 745     -52.687  40.354  35.591  1.00  0.770          C  
ATOM  11904  O   SER A 745     -52.920  41.208  36.442  1.00  0.870          O  
ATOM  11905  CB  SER A 745     -52.777  37.923  36.187  1.00  1.070          C  
ATOM  11906  OG  SER A 745     -52.466  38.221  37.521  1.00  1.070          O  
ATOM  11907  H   SER A 745     -53.582  37.821  33.781  1.00  0.890          H  
ATOM  11908  HA  SER A 745     -54.448  39.234  36.075  1.00  0.920          H  
ATOM  11909 1HB  SER A 745     -53.385  37.019  36.138  1.00  1.280          H  
ATOM  11910 2HB  SER A 745     -51.864  37.724  35.644  1.00  1.280          H  
ATOM  11911  HG  SER A 745     -52.013  37.449  37.861  1.00  1.280          H  
ATOM  11912  N   LEU A 746     -51.707  40.491  34.689  1.00  0.700          N  
ATOM  11913  CA  LEU A 746     -50.873  41.695  34.594  1.00  0.740          C  
ATOM  11914  C   LEU A 746     -51.652  42.958  34.161  1.00  0.770          C  
ATOM  11915  O   LEU A 746     -51.368  44.065  34.622  1.00  0.920          O  
ATOM  11916  CB  LEU A 746     -49.756  41.450  33.564  1.00  1.020          C  
ATOM  11917  CG  LEU A 746     -48.646  40.430  33.924  1.00  1.020          C  
ATOM  11918  CD1 LEU A 746     -47.840  40.118  32.687  1.00  1.020          C  
ATOM  11919  CD2 LEU A 746     -47.715  41.021  34.971  1.00  1.020          C  
ATOM  11920  H   LEU A 746     -51.519  39.694  34.071  1.00  0.840          H  
ATOM  11921  HA  LEU A 746     -50.446  41.884  35.575  1.00  0.890          H  
ATOM  11922 1HB  LEU A 746     -50.218  41.119  32.638  1.00  1.220          H  
ATOM  11923 2HB  LEU A 746     -49.275  42.401  33.377  1.00  1.220          H  
ATOM  11924  HG  LEU A 746     -49.093  39.511  34.302  1.00  1.220          H  
ATOM  11925 1HD1 LEU A 746     -47.064  39.418  32.952  1.00  1.220          H  
ATOM  11926 2HD1 LEU A 746     -48.477  39.686  31.928  1.00  1.220          H  
ATOM  11927 3HD1 LEU A 746     -47.402  41.016  32.313  1.00  1.220          H  
ATOM  11928 1HD2 LEU A 746     -46.932  40.300  35.203  1.00  1.220          H  
ATOM  11929 2HD2 LEU A 746     -47.261  41.937  34.583  1.00  1.220          H  
ATOM  11930 3HD2 LEU A 746     -48.268  41.250  35.878  1.00  1.220          H  
ATOM  11931  N   HIS A 747     -52.605  42.775  33.241  1.00  0.880          N  
ATOM  11932  CA  HIS A 747     -53.453  43.802  32.606  1.00  0.990          C  
ATOM  11933  C   HIS A 747     -54.653  44.377  33.387  1.00  1.430          C  
ATOM  11934  O   HIS A 747     -54.894  45.585  33.354  1.00  2.080          O  
ATOM  11935  CB  HIS A 747     -53.926  43.234  31.259  1.00  1.340          C  
ATOM  11936  CG  HIS A 747     -54.787  44.124  30.443  1.00  1.340          C  
ATOM  11937  ND1 HIS A 747     -54.364  45.350  29.970  1.00  1.340          N  
ATOM  11938  CD2 HIS A 747     -56.041  43.946  29.972  1.00  1.340          C  
ATOM  11939  CE1 HIS A 747     -55.337  45.895  29.258  1.00  1.340          C  
ATOM  11940  NE2 HIS A 747     -56.362  45.063  29.244  1.00  1.340          N  
ATOM  11941  H   HIS A 747     -52.703  41.819  32.885  1.00  1.060          H  
ATOM  11942  HA  HIS A 747     -52.813  44.650  32.377  1.00  1.190          H  
ATOM  11943 1HB  HIS A 747     -53.055  42.954  30.659  1.00  1.610          H  
ATOM  11944 2HB  HIS A 747     -54.486  42.325  31.446  1.00  1.610          H  
ATOM  11945  HD1 HIS A 747     -53.657  45.908  30.408  1.00  1.610          H  
ATOM  11946  HD2 HIS A 747     -56.757  43.130  30.069  1.00  1.610          H  
ATOM  11947  HE1 HIS A 747     -55.206  46.874  28.800  1.00  1.610          H  
ATOM  11948  N   HIS A 748     -55.426  43.512  34.039  1.00  1.880          N  
ATOM  11949  CA  HIS A 748     -56.635  43.895  34.771  1.00  2.130          C  
ATOM  11950  C   HIS A 748     -56.521  44.754  36.070  1.00  2.300          C  
ATOM  11951  O   HIS A 748     -57.504  45.414  36.406  1.00  2.930          O  
ATOM  11952  CB  HIS A 748     -57.434  42.633  35.106  1.00  2.880          C  
ATOM  11953  CG  HIS A 748     -58.070  41.993  33.913  1.00  2.880          C  
ATOM  11954  ND1 HIS A 748     -58.602  40.722  33.951  1.00  2.880          N  
ATOM  11955  CD2 HIS A 748     -58.266  42.446  32.653  1.00  2.880          C  
ATOM  11956  CE1 HIS A 748     -59.100  40.426  32.765  1.00  2.880          C  
ATOM  11957  NE2 HIS A 748     -58.908  41.454  31.963  1.00  2.880          N  
ATOM  11958  H   HIS A 748     -55.179  42.519  34.002  1.00  2.260          H  
ATOM  11959  HA  HIS A 748     -57.248  44.484  34.092  1.00  2.560          H  
ATOM  11960 1HB  HIS A 748     -56.773  41.894  35.566  1.00  3.460          H  
ATOM  11961 2HB  HIS A 748     -58.213  42.872  35.825  1.00  3.460          H  
ATOM  11962  HD1 HIS A 748     -58.382  40.029  34.638  1.00  3.460          H  
ATOM  11963  HD2 HIS A 748     -58.023  43.382  32.155  1.00  3.460          H  
ATOM  11964  HE1 HIS A 748     -59.569  39.458  32.587  1.00  3.460          H  
ATOM  11965  N   PRO A 749     -55.425  44.736  36.870  1.00  2.570          N  
ATOM  11966  CA  PRO A 749     -55.274  45.504  38.103  1.00  3.340          C  
ATOM  11967  C   PRO A 749     -55.400  47.008  37.836  1.00  3.780          C  
ATOM  11968  O   PRO A 749     -55.061  47.461  36.746  1.00  3.770          O  
ATOM  11969  CB  PRO A 749     -53.860  45.131  38.568  1.00  5.010          C  
ATOM  11970  CG  PRO A 749     -53.610  43.796  37.952  1.00  5.010          C  
ATOM  11971  CD  PRO A 749     -54.307  43.844  36.621  1.00  5.010          C  
ATOM  11972  HA  PRO A 749     -56.030  45.142  38.806  1.00  4.010          H  
ATOM  11973 1HB  PRO A 749     -53.141  45.897  38.235  1.00  6.010          H  
ATOM  11974 2HB  PRO A 749     -53.808  45.100  39.665  1.00  6.010          H  
ATOM  11975 1HG  PRO A 749     -52.528  43.620  37.827  1.00  6.010          H  
ATOM  11976 2HG  PRO A 749     -53.986  42.987  38.591  1.00  6.010          H  
ATOM  11977 1HD  PRO A 749     -53.617  44.271  35.893  1.00  6.010          H  
ATOM  11978 2HD  PRO A 749     -54.646  42.840  36.369  1.00  6.010          H  
ATOM  11979  N   PRO A 750     -55.879  47.793  38.819  1.00  4.620          N  
ATOM  11980  CA  PRO A 750     -56.067  49.229  38.744  1.00  5.390          C  
ATOM  11981  C   PRO A 750     -54.735  49.951  38.680  1.00  5.490          C  
ATOM  11982  O   PRO A 750     -53.714  49.422  39.119  1.00  5.480          O  
ATOM  11983  CB  PRO A 750     -56.812  49.542  40.047  1.00  8.080          C  
ATOM  11984  CG  PRO A 750     -56.402  48.438  40.997  1.00  8.080          C  
ATOM  11985  CD  PRO A 750     -56.238  47.209  40.125  1.00  8.080          C  
ATOM  11986  HA  PRO A 750     -56.682  49.469  37.864  1.00  6.470          H  
ATOM  11987 1HB  PRO A 750     -56.521  50.543  40.409  1.00  9.700          H  
ATOM  11988 2HB  PRO A 750     -57.897  49.570  39.863  1.00  9.700          H  
ATOM  11989 1HG  PRO A 750     -55.464  48.714  41.509  1.00  9.700          H  
ATOM  11990 2HG  PRO A 750     -57.164  48.307  41.782  1.00  9.700          H  
ATOM  11991 1HD  PRO A 750     -55.424  46.602  40.529  1.00  9.700          H  
ATOM  11992 2HD  PRO A 750     -57.190  46.658  40.060  1.00  9.700          H  
ATOM  11993  N   ASP A 751     -54.759  51.176  38.165  1.00  6.000          N  
ATOM  11994  CA  ASP A 751     -53.557  51.992  38.084  1.00  6.420          C  
ATOM  11995  C   ASP A 751     -53.287  52.720  39.396  1.00  7.110          C  
ATOM  11996  O   ASP A 751     -54.012  53.644  39.782  1.00  7.570          O  
ATOM  11997  CB  ASP A 751     -53.654  52.968  36.905  1.00  8.820          C  
ATOM  11998  CG  ASP A 751     -52.386  53.820  36.681  1.00  8.820          C  
ATOM  11999  OD1 ASP A 751     -51.614  54.020  37.625  1.00  8.820          O  
ATOM  12000  OD2 ASP A 751     -52.182  54.246  35.568  1.00  8.820          O  
ATOM  12001  H   ASP A 751     -55.628  51.549  37.814  1.00  7.200          H  
ATOM  12002  HA  ASP A 751     -52.713  51.329  37.891  1.00  7.700          H  
ATOM  12003 1HB  ASP A 751     -53.859  52.406  35.991  1.00 10.580          H  
ATOM  12004 2HB  ASP A 751     -54.494  53.644  37.067  1.00 10.580          H  
ATOM  12005  N   ARG A 752     -52.217  52.292  40.061  1.00  7.410          N  
ATOM  12006  CA  ARG A 752     -51.792  52.750  41.381  1.00  8.300          C  
ATOM  12007  C   ARG A 752     -51.492  54.242  41.494  1.00  8.650          C  
ATOM  12008  O   ARG A 752     -51.393  54.767  42.604  1.00  9.200          O  
ATOM  12009  CB  ARG A 752     -50.559  51.964  41.836  1.00 11.260          C  
ATOM  12010  CG  ARG A 752     -49.246  52.185  41.021  1.00 11.260          C  
ATOM  12011  CD  ARG A 752     -48.156  51.268  41.516  1.00 11.260          C  
ATOM  12012  NE  ARG A 752     -46.849  51.428  40.813  1.00 11.260          N  
ATOM  12013  CZ  ARG A 752     -46.449  50.783  39.671  1.00 11.260          C  
ATOM  12014  NH1 ARG A 752     -47.248  49.930  39.059  1.00 11.260          N  
ATOM  12015  NH2 ARG A 752     -45.222  51.011  39.186  1.00 11.260          N  
ATOM  12016  H   ARG A 752     -51.693  51.549  39.621  1.00  8.890          H  
ATOM  12017  HA  ARG A 752     -52.601  52.524  42.076  1.00  9.960          H  
ATOM  12018 1HB  ARG A 752     -50.342  52.215  42.873  1.00 13.520          H  
ATOM  12019 2HB  ARG A 752     -50.786  50.899  41.802  1.00 13.520          H  
ATOM  12020 1HG  ARG A 752     -49.423  51.991  39.964  1.00 13.520          H  
ATOM  12021 2HG  ARG A 752     -48.904  53.213  41.148  1.00 13.520          H  
ATOM  12022 1HD  ARG A 752     -47.990  51.480  42.573  1.00 13.520          H  
ATOM  12023 2HD  ARG A 752     -48.478  50.234  41.416  1.00 13.520          H  
ATOM  12024  HE  ARG A 752     -46.185  52.064  41.237  1.00 13.520          H  
ATOM  12025 1HH1 ARG A 752     -48.169  49.745  39.420  1.00 13.520          H  
ATOM  12026 2HH1 ARG A 752     -46.930  49.456  38.221  1.00 13.520          H  
ATOM  12027 1HH2 ARG A 752     -44.603  51.655  39.655  1.00 13.520          H  
ATOM  12028 2HH2 ARG A 752     -44.856  50.517  38.343  1.00 13.520          H  
ATOM  12029  N   THR A 753     -51.283  54.918  40.368  1.00  8.510          N  
ATOM  12030  CA  THR A 753     -50.959  56.340  40.419  1.00  9.020          C  
ATOM  12031  C   THR A 753     -52.196  57.223  40.356  1.00  9.340          C  
ATOM  12032  O   THR A 753     -52.110  58.438  40.554  1.00  9.860          O  
ATOM  12033  CB  THR A 753     -50.082  56.755  39.227  1.00 12.420          C  
ATOM  12034  OG1 THR A 753     -50.835  56.606  37.991  1.00 12.420          O  
ATOM  12035  CG2 THR A 753     -48.816  55.918  39.153  1.00 12.420          C  
ATOM  12036  H   THR A 753     -51.388  54.446  39.458  1.00 10.210          H  
ATOM  12037  HA  THR A 753     -50.435  56.546  41.350  1.00 10.820          H  
ATOM  12038  HB  THR A 753     -49.807  57.802  39.344  1.00 14.910          H  
ATOM  12039  HG1 THR A 753     -50.978  55.647  37.795  1.00 14.910          H  
ATOM  12040 1HG2 THR A 753     -48.215  56.243  38.306  1.00 14.910          H  
ATOM  12041 2HG2 THR A 753     -48.248  56.039  40.073  1.00 14.910          H  
ATOM  12042 3HG2 THR A 753     -49.083  54.869  39.025  1.00 14.910          H  
ATOM  12043  N   SER A 754     -53.332  56.630  39.983  1.00  9.240          N  
ATOM  12044  CA  SER A 754     -54.581  57.345  39.753  1.00  9.730          C  
ATOM  12045  C   SER A 754     -54.395  58.571  38.849  1.00 10.650          C  
ATOM  12046  O   SER A 754     -55.115  59.569  38.980  1.00 11.040          O  
ATOM  12047  CB  SER A 754     -55.213  57.762  41.073  1.00 13.430          C  
ATOM  12048  OG  SER A 754     -55.541  56.645  41.865  1.00 13.430          O  
ATOM  12049  H   SER A 754     -53.359  55.609  39.902  1.00 11.090          H  
ATOM  12050  HA  SER A 754     -55.268  56.659  39.254  1.00 11.680          H  
ATOM  12051 1HB  SER A 754     -54.523  58.405  41.618  1.00 16.110          H  
ATOM  12052 2HB  SER A 754     -56.111  58.344  40.874  1.00 16.110          H  
ATOM  12053  HG  SER A 754     -55.916  56.996  42.671  1.00 16.110          H  
ATOM  12054  N   ASP A 755     -53.497  58.489  37.853  1.00 11.170          N  
ATOM  12055  CA  ASP A 755     -53.253  59.625  36.970  1.00 12.170          C  
ATOM  12056  C   ASP A 755     -54.312  59.677  35.879  1.00 12.190          C  
ATOM  12057  O   ASP A 755     -54.056  59.342  34.718  1.00 12.620          O  
ATOM  12058  CB  ASP A 755     -51.849  59.523  36.353  1.00 16.640          C  
ATOM  12059  CG  ASP A 755     -51.393  60.795  35.612  1.00 16.640          C  
ATOM  12060  OD1 ASP A 755     -51.990  61.825  35.821  1.00 16.640          O  
ATOM  12061  OD2 ASP A 755     -50.435  60.726  34.866  1.00 16.640          O  
ATOM  12062  H   ASP A 755     -52.918  57.656  37.739  1.00 13.400          H  
ATOM  12063  HA  ASP A 755     -53.314  60.543  37.555  1.00 14.600          H  
ATOM  12064 1HB  ASP A 755     -51.130  59.305  37.146  1.00 19.970          H  
ATOM  12065 2HB  ASP A 755     -51.821  58.680  35.661  1.00 19.970          H  
ATOM  12066  N   SER A 756     -55.521  60.041  36.285  1.00 11.880          N  
ATOM  12067  CA  SER A 756     -56.667  60.105  35.396  1.00 11.990          C  
ATOM  12068  C   SER A 756     -56.602  61.346  34.527  1.00 12.080          C  
ATOM  12069  O   SER A 756     -55.907  62.313  34.850  1.00 12.670          O  
ATOM  12070  CB  SER A 756     -57.949  60.100  36.204  1.00 16.740          C  
ATOM  12071  OG  SER A 756     -58.081  61.280  36.947  1.00 16.740          O  
ATOM  12072  H   SER A 756     -55.621  60.261  37.279  1.00 14.260          H  
ATOM  12073  HA  SER A 756     -56.654  59.230  34.745  1.00 14.390          H  
ATOM  12074 1HB  SER A 756     -58.801  59.992  35.535  1.00 20.090          H  
ATOM  12075 2HB  SER A 756     -57.946  59.244  36.877  1.00 20.090          H  
ATOM  12076  HG  SER A 756     -58.895  61.190  37.447  1.00 20.090          H  
ATOM  12077  N   THR A 757     -57.384  61.347  33.452  1.00 11.630          N  
ATOM  12078  CA  THR A 757     -57.451  62.486  32.556  1.00 11.790          C  
ATOM  12079  C   THR A 757     -58.916  62.851  32.319  1.00 12.220          C  
ATOM  12080  O   THR A 757     -59.791  62.017  32.562  1.00 12.120          O  
ATOM  12081  CB  THR A 757     -56.787  62.122  31.204  1.00 16.440          C  
ATOM  12082  OG1 THR A 757     -57.556  61.092  30.564  1.00 16.440          O  
ATOM  12083  CG2 THR A 757     -55.365  61.611  31.444  1.00 16.440          C  
ATOM  12084  H   THR A 757     -57.932  60.527  33.235  1.00 13.960          H  
ATOM  12085  HA  THR A 757     -56.921  63.314  33.016  1.00 14.150          H  
ATOM  12086  HB  THR A 757     -56.745  62.983  30.557  1.00 19.730          H  
ATOM  12087  HG1 THR A 757     -58.389  61.473  30.230  1.00 19.730          H  
ATOM  12088 1HG2 THR A 757     -54.909  61.355  30.490  1.00 19.730          H  
ATOM  12089 2HG2 THR A 757     -54.780  62.391  31.931  1.00 19.730          H  
ATOM  12090 3HG2 THR A 757     -55.378  60.727  32.076  1.00 19.730          H  
ATOM  12091  N   PRO A 758     -59.217  64.068  31.836  1.00 12.870          N  
ATOM  12092  CA  PRO A 758     -60.532  64.504  31.428  1.00 13.560          C  
ATOM  12093  C   PRO A 758     -60.713  64.202  29.953  1.00 13.690          C  
ATOM  12094  O   PRO A 758     -61.736  64.556  29.372  1.00 13.350          O  
ATOM  12095  OXT PRO A 758     -59.694  63.979  29.301  1.00 20.340          O  
ATOM  12096  CB  PRO A 758     -60.478  66.008  31.679  1.00 20.340          C  
ATOM  12097  CG  PRO A 758     -59.027  66.374  31.421  1.00 20.340          C  
ATOM  12098  CD  PRO A 758     -58.209  65.155  31.844  1.00 20.340          C  
ATOM  12099  HA  PRO A 758     -61.301  64.008  32.039  1.00 16.270          H  
ATOM  12100 1HB  PRO A 758     -61.175  66.525  31.002  1.00 24.410          H  
ATOM  12101 2HB  PRO A 758     -60.804  66.232  32.706  1.00 24.410          H  
ATOM  12102 1HG  PRO A 758     -58.900  66.601  30.349  1.00 24.410          H  
ATOM  12103 2HG  PRO A 758     -58.758  67.285  31.973  1.00 24.410          H  
ATOM  12104 1HD  PRO A 758     -57.428  64.991  31.104  1.00 24.410          H  
ATOM  12105 2HD  PRO A 758     -57.812  65.325  32.855  1.00 24.410          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4255.01 419.79 3239.17 -260.964 78.804 176.471 1662.22 -1760.17 -5.27056 -40.015 -1438.91 -191.728 -538.06 -45.682 -102.735 -102.866 0 123.771 32.9403 45.7621 351.272 622.08 -118.992 154.241 -189.794 54.7728 510.443 -1578.46
LEU:NtermProteinFull_1 -3.20721 0.57192 2.49636 -0.72005 0.31389 0.34539 1.91699 -1.35354 -0.01775 -0.10387 -1.24586 0.9137 0 0 0 0 0 0.00494 0.50416 0.13689 0.6918 0 0 0 0.18072 0 1.33882 2.76728
PRO_2 -3.15295 0.48879 3.07959 -0.06881 0 0.04257 1.42795 -1.4554 -0 -0 -0.3658 0.60042 0 0 0 0 0 0.0184 -0.13025 0.00472 0.15922 0 -0.72276 0 -2.4119 0.28438 1.73958 -0.46225
SER_3 -4.16035 0.30818 4.38954 -0.0241 0 0.02269 2.29659 -2.08121 -0.01606 -0.08403 -2.92861 -0.37134 0 0 -0.36671 0 0 0.00495 -0.04991 0.00632 0.50362 0 0.29272 0.69955 -0.77834 0.23661 0.56136 -1.53853
LYS_4 -5.27302 0.50791 4.46617 -0.42257 0.05457 0.24071 2.39502 -2.33773 -0 -0 -1.79364 -0.17681 0 0 0 0 0 0.0053 -0.03495 0.00743 2.323 0 -0.09118 0 -1.5107 -0.10946 0.31365 -1.43631
ALA_5 -4.35182 0.17246 3.96757 -0.02028 0 0 1.99885 -2.30196 -0 -0 -1.3988 -0.35534 0 0 -0.6345 0 0 0.01064 0.07222 0 0 0 -0.25286 0 1.8394 -0.27021 0.36183 -1.16279
ASP_6 -5.67943 0.53758 8.09231 -0.1011 0.00505 0.30171 3.37931 -3.5644 -0.02519 -0.13415 -5.52066 -0.24153 0 0 0 0 0 0.01223 0 0.0062 0 1.84301 0.01822 0 -2.3716 -0.3115 0.40616 -3.34777
THR_7 -3.86641 0.36605 5.15395 -0.20423 0.12616 0.07398 2.6842 -2.32794 -0 -0 -2.84754 -0.09921 0 0 0 0 0 0.01554 -0.01659 0.00188 0.12069 0 0.0585 2.30179 -1.0874 -0.1093 0.42798 0.77211
SER_8 -3.66345 0.49537 4.62391 -0.04306 0.00056 0.06359 2.01237 -2.14885 -0 -0 -2.00695 -0.56852 0 0 -0.6345 0 0 0.03425 -0.12232 0.49759 0.14261 0 -0.36052 1.95645 -0.77834 -0.13024 0.49418 -0.13587
GLN_9 -5.19137 0.58886 5.42123 -0.28401 0.07458 0.22551 2.33336 -2.51182 -0 -0 -1.25085 -0.55807 0 0 0 -0.75552 0 0.02258 -0.05474 0.04896 0 2.77755 -0.24438 0 -0.18838 -0.31972 0.45666 0.59042
GLU_10 -5.20231 0.9728 6.06302 -0.23727 0.03617 0.3836 2.61461 -2.60015 -0.02313 -0.11297 -1.54651 -0.46105 0 0 0 -0.57164 0 0.02941 0.10422 0.04082 0 2.75489 -0.08122 0 -2.7348 -0.09516 0.54367 -0.12299
ILE_11 -4.95626 0.83401 1.81823 -0.50778 0.36111 0.10697 0.48673 -1.27516 -0 -0 -0.23746 -0.12398 0 0 0 0 0 0.03504 -0.00415 0.02111 0.60551 0 -0.36517 0 0.73287 0.09711 0.8249 -1.54638
CYS_12 -5.01348 1.10581 2.0257 -0.04095 0 0.0126 0.23257 -1.20013 -0.00099 -0.00821 -0.44512 -0.96231 0 0 0 0 0 0.05559 0.00815 0.00416 1.38493 0 -0.38916 0 3.6196 -0.08711 1.14464 1.4463
SER_13 -1.87326 0.33804 1.74367 -0.03695 0.00301 0.07107 0.12396 -0.81228 -0.00099 -0.00821 0.33417 -0.71893 0 0 0 0 0 0.09932 1.98447 0.00717 0.13374 0 0.01923 0.60001 -0.77834 1.07943 1.4675 3.77585
PRO_14 -2.2551 0.41999 1.80016 -0.22749 0.04746 0.16824 0.83393 -0.8326 -0 -0 -0.83651 -0.16203 0 0 -0.46356 0 0 0.03945 0.42983 0.02671 0.12448 0 0.11305 0 -2.4119 1.56807 1.1955 -0.4223
ARG_15 -6.04333 1.02081 4.81167 -0.8659 0.14722 0.63375 2.35447 -2.02924 -0 -0 -2.56448 -0.20169 0 0 -0.46356 0 0 0.01758 0.09026 0.08112 1.72057 0 -0.22721 0 -1.2888 0.36633 0.92698 -1.51344
LEU_16 -6.18738 1.10644 2.13974 -0.51318 0.33243 0.14117 1.79508 -1.82001 -0 -0 -1.34799 0.25644 0 0 0 0 0 0.01943 0.28534 0.00374 0.28889 0 -0.28717 0 0.18072 1.04194 1.80946 -0.75489
PRO_17 -4.36215 0.86296 2.2924 -0.07662 0 0.04604 1.01785 -1.23644 -0 -0 -0.78474 0.60122 0 0 0 0 0 0.01118 -0.17516 0.01272 0.43989 0 -0.51881 0 -2.4119 0.88147 1.5307 -1.86937
ILE_18 -8.13396 1.30572 4.77628 -0.52858 0.45717 0.10367 2.80709 -3.00438 -0 -0 -1.48613 -0.08589 0 0 0 0 0 0.00708 0.06462 0.04734 0.65273 0 -0.49487 0 0.73287 -0.17445 0.69446 -2.25925
SER_19 -4.92357 0.37088 4.59097 -0.02233 0 0.02076 2.34508 -2.46986 -0.01587 -0.1459 -1.7072 -0.34854 0 0 0 0 0 0.0141 0.09166 0.00017 0.52902 0 0.28148 0.61655 -0.77834 -0.04557 0.61892 -0.97759
ALA_20 -5.40313 0.81303 3.84161 -0.02289 0 0 2.45478 -2.66718 -0 -0 -1.76037 -0.34962 0 0 -0.71871 0 0 0.00348 0.13474 0 0 0 -0.26598 0 1.8394 -0.29825 0.46033 -1.93877
SER_21 -3.90857 0.26793 4.88374 -0.02607 0 0.06049 2.46402 -2.33341 -0 -0 -2.51966 -0.62186 0 0 0 0 0 0.00432 -0.02543 0.00251 0.71011 0 0.33509 0.60124 -0.77834 -0.13172 0.38764 -0.62797
HIS_22 -6.64351 0.38378 6.84189 -0.44427 0.12511 0.43186 3.10474 -3.28658 -0.00037 -0.00134 -2.45176 -0.52528 0 0 0 -0.75552 0 0.02266 -0.05951 0.05851 0 2.64032 0.09523 0 -0.45461 -0.04924 0.34243 -0.62546
SER_23 -6.92198 1.31705 6.59536 -0.04178 4e-05 0.05827 3.97252 -3.29871 -0.00313 -0.03037 -4.01586 -0.54635 0 0 -0.71871 0 0 0.0314 -0.06331 0.72813 0.15528 0 -0.38908 2.18987 -0.77834 -0.36388 0.67844 -1.44517
SER_24 -3.08379 0.63861 4.03286 -0.03696 0.00044 0.05094 1.9952 -1.91579 -0 -0 -1.67655 -0.50518 0 0 0 0 0 0.00902 -0.02693 0.00459 0.11574 0 -0.42039 1.72207 -0.77834 -0.08925 0.76956 0.80584
LYS_25 -4.11197 1.04768 5.4577 -0.32954 0.06753 0.18536 2.98152 -2.36123 -0 -0 -4.98676 -0.15048 0 0 -0.5956 0 0 0.08979 -0.07551 0.08685 1.5833 0 0.06985 0 -1.5107 0.18191 1.13962 -1.23068
THR_26 -5.45371 0.72064 4.53114 -0.14209 0.07821 0.11391 2.77286 -2.44642 -0.01781 -0.09943 -2.73581 -0.36138 0 0 -0.5956 0 0 0.01766 -0.10548 0.11375 0.99114 0 1.60634 4.26666 -1.0874 1.5532 1.30233 5.02269
ARG_27 -7.3338 0.62191 6.56733 -0.60561 0.08205 0.32162 3.27065 -3.02839 -0.00336 -0.04925 -2.66562 0.73987 0 0 0 -0.93177 0 0.00273 -0.03056 0.08185 2.22955 0 0.23299 0 -1.2888 1.62372 0.64231 0.47942
SER_28 -3.06957 0.12565 3.26791 -0.02792 0 0.04316 1.44909 -1.68206 -0.00336 -0.04925 -1.20007 -1.00141 0 0 0 0 0 0.00433 0.37104 0.04257 0.16397 0 -0.24364 0.60138 -0.77834 -0.15404 0.29554 -1.84499
LEU_29 -8.69901 1.22922 3.72268 -0.52491 0.30094 0.13444 1.85996 -2.62226 -0 -0 -0.07962 0.24012 0 0 0 0 0 0.00871 -0.0111 0.22785 0.29418 0 -0.29581 0 0.18072 -0.45854 0.47416 -4.01827
VAL_30 -6.55662 0.76253 4.23214 -0.31879 0.34195 0.07475 2.08843 -2.74162 -0.02892 -0.13351 -0.69136 -0.35836 0 0 0 0 0 0.01973 -0.05758 0.02202 0.29088 0 -0.32096 0 1.9342 -0.22354 0.89592 -0.76871
GLY_31 -4.50911 0.59399 3.96723 -5e-05 0 0 1.90593 -2.25555 -0 -0 -0.1361 -0.37855 0 0 0 0 0 0.01005 0.07172 0 0 0 -0.28384 0 0.83697 0.92308 0.73615 1.48191
GLY_32 -4.3165 0.38705 4.65152 -8e-05 0 0 2.68181 -2.44167 -2e-05 -5e-05 -3.04587 -0.24405 0 0 0 0 0 0.00332 0.72758 0 0 0 -0.45109 0 0.83697 2.28496 0.52801 1.6019
LEU_33 -7.80889 0.90184 4.70224 -0.73037 0.37118 0.34288 3.21292 -2.85575 -0 -0 -2.0138 0.09581 0 0 0 0 0 0.00804 -0.05128 0.02366 0.47265 0 -0.0624 0 0.18072 1.7422 1.03056 -0.43778
LEU_34 -8.72461 1.30679 3.88354 -0.54452 0.30291 0.14963 2.98961 -2.94785 -0 -0 -2.39286 0.19566 0 0 0 0 0 0.04698 -0.04643 0.13816 0.30109 0 -0.31852 0 0.18072 0.23166 1.09123 -4.15682
GLN_35 -7.77571 0.54996 7.75751 -0.24259 0.01459 0.15512 4.27481 -3.86323 -0.02223 -0.15428 -3.47116 -0.4081 0 0 -0.93328 0 0 0.03407 -0.03686 0.47882 0 2.67342 -0.06288 0 -0.18838 -0.28529 0.89574 -0.60994
SER_36 -4.0419 0.37484 4.80286 -0.02393 0 0.02266 1.82756 -2.31239 -0 -0 -0.67446 -0.36323 0 0 0 0 0 0.03726 0.01187 0.0004 0.49545 0 0.29647 0.61215 -0.77834 -0.12963 0.59399 0.75163
LYS_37 -6.2152 0.50246 4.89915 -0.4741 0.14566 0.2751 2.14891 -2.47871 -0 -0 -1.72807 0.10723 0 0 0 0 0 0.00845 -0.02645 0.17649 2.1298 0 -0.10547 0 -1.5107 -0.07614 0.3597 -1.8619
PHE_38 -8.77269 1.05778 2.49603 -0.54552 0.06582 0.1965 2.32258 -2.39113 -0 -0 -1.75772 -0.11305 0 0 0 0 0 0.04574 0.03449 0.28491 0 2.80573 0.08815 0 1.0402 -0.15857 0.46084 -2.83992
THR_39 -5.29503 0.5992 3.50566 -0.1383 0.07507 0.09244 1.60805 -2.36796 -0.01122 -0.11988 -1.65589 -0.98834 0 0 0 0 0 0.05845 -0.02648 0.00045 0.04775 0 -0.20407 2.29431 -1.0874 0.09721 0.42325 -3.09272
SER_40 -4.36425 0.38969 5.75765 -0.02888 3e-05 0.04569 2.3286 -2.70878 -0 -0 -0.74993 -0.91141 0 0 0 0 0 0.00593 -0.0589 0.00523 0.85934 0 0.00793 0.60458 -0.77834 -0.05207 0.40496 0.75707
GLY_41 -1.22132 0.12388 1.60054 -0.00019 0 0 0.45179 -0.79165 -0 -0 0.26148 -0.31299 0 0 0 0 0 0.00396 -0.17477 0 0 0 1.06546 0 0.83697 0.20558 0.29443 2.34317
ALA_42 -3.82587 0.57589 2.042 -0.02693 0.00085 0 1.9348 -1.69761 -0.01799 -0.13347 -0.89117 -0.26337 0 0 0 0 0 0.0058 0.09697 0 0 0 -0.00764 0 1.8394 0.07474 0.35603 0.06241
PHE_43 -5.0591 0.32229 2.9218 -0.93384 0.31745 0.40289 1.35572 -1.64601 -0.02564 -0.15824 0.16648 -0.49082 0 0 0 0 0 0.00958 0.06915 0.04643 0 2.76299 -0.00885 0 1.0402 -0.25953 0.45743 1.29037
LEU_44 -3.60007 0.2626 2.55708 -0.6716 0.22495 0.24805 1.35168 -1.36914 -0 -0 -1.83444 0.05429 0 0 -0.77176 0 0 0.00584 -0.04513 0.00038 1.03357 0 -0.26472 0 0.18072 0.04684 0.38925 -2.20162
SER_45 -2.61517 0.48985 2.56423 -0.03238 0.00376 0.04313 0.70249 -1.24425 -0.01799 -0.13347 -1.06882 -0.32973 0 0 -0.7269 0 0 0.00316 0.32397 0.00048 0.88733 0 -0.40689 1.93552 -0.77834 0.00632 0.91212 0.51841
PRO_46 -5.493 0.99739 3.49771 -0.2087 0.01519 0.15314 0.80155 -1.35091 -0 -0 -1.3773 0.11027 0 0 -0.7269 0 0 0.00528 0.08882 0.00725 0.33368 0 -0.855 0 -2.4119 0.13208 1.25621 -5.02512
SER_47 -2.06499 0.13207 2.08131 -0.02573 0 0.04174 0.99051 -1.03439 -0 -0 -0.50359 -1.20674 0 0 -0.56499 0 0 0.01278 0.19225 0.00062 0.61309 0 0.15431 0.61371 -0.77834 0.0721 0.68502 -0.58926
VAL_48 -6.29796 0.92797 3.50185 -0.25584 0.11236 0.05238 2.56987 -2.30798 -0.00478 -0.02288 -1.16183 -0.38248 0 0 -0.59311 0 0 0.01143 0.06082 0.13972 0.30122 0 -0.72221 0 1.9342 -0.13732 0.55393 -1.72061
SER_49 -3.16393 0.30402 3.3267 -0.02871 0.00021 0.04598 1.40875 -1.58058 -0.01437 -0.12623 -0.73917 -0.91012 0 0 0 0 0 0.0142 -0.12008 0.0015 0.15706 0 -0.29834 0.60371 -0.77834 -0.35279 0.62053 -1.63
VAL_50 -7.44096 1.77337 3.1946 -0.37045 0.21977 0.08679 2.16257 -2.33671 -0 -0 -1.77921 0.01359 0 0 0 0 0 0.0155 0.03398 0.19728 0.70402 0 0.28556 0 1.9342 -0.33343 0.67891 -0.96063
GLN_51 -7.29446 0.80356 6.35376 -0.26412 0.05693 0.22455 3.8554 -2.93773 -0 -0 -3.20086 -0.53652 0 0 -2.09708 0 0 0.00285 0.00802 0.16764 0 2.81406 -0.13539 0 -0.18838 -0.41392 0.73419 -2.04751
GLU_52 -5.29572 0.5765 5.26235 -0.24024 0.04735 0.37068 2.00255 -2.18969 -0.02775 -0.26079 -2.12618 -0.62323 0 0 0 0 0 0.00791 -0.05629 0.089 0 3.17573 -0.08865 0 -2.7348 -0.54223 0.36723 -2.28627
CYS_53 -7.14085 1.32971 4.49576 -0.03771 0 0.01396 2.11127 -2.07193 -0.02294 -0.19996 -1.72203 -0.31618 0 0 0 0 0 0.0229 0.19314 0.02925 0.17364 0 0.0774 0 3.6196 0.23697 0.69334 1.48533
ARG_54 -5.17105 0.42107 5.10181 -0.64657 0.09635 0.4417 2.3675 -2.29208 -0.00985 -0.07182 -2.25682 0.08153 0 0 0 0 0 0.02796 0.43418 0.03831 1.33872 0 -0.07329 0 -1.2888 2.47973 1.03372 2.05229
THR_55 -5.29307 1.27537 4.5647 -0.1993 0.09389 0.07185 2.84731 -2.31434 -0.00576 -0.03473 -2.0274 -0.22493 0 0 0 -0.20463 0 0.04104 0.0663 0.10715 0.06657 0 -0.0282 2.32506 -1.0874 7.63403 1.82835 9.50187
PRO_56 -7.72186 2.22361 3.54798 -0.10816 0.00417 0.06639 1.53891 -1.69691 -0 -0 -1.54323 0.77537 0 0 0 0 0 0.02844 0.00553 0.05411 0.34723 0 -0.07038 0 -2.4119 5.68247 1.81096 2.53273
ARG_57 -10.3155 1.06023 8.0368 -0.78234 0.17172 0.50349 2.72146 -3.55434 -0.00985 -0.07182 -0.44452 0.45392 0 0 0 0 0 0.01811 0.14813 0.38704 2.17063 0 -0.00623 0 -1.2888 0.27808 0.83957 0.31578
ALA_58 -5.15143 0.32565 4.29056 -0.02193 0 0 2.77903 -2.49146 -0 -0 -2.35574 -0.3931 0 0 0 0 0 0.01114 0.09369 0 0 0 -0.34264 0 1.8394 0.01084 0.56809 -0.8379
ALA_59 -6.46702 0.95197 5.08515 -0.02173 0 0 2.70962 -3.28078 -0 -0 -1.63508 -0.34124 0 0 0 0 0 0.01764 -0.02181 0 0 0 -0.16741 0 1.8394 -0.40084 0.48328 -1.24885
SER_60 -5.45895 0.25199 5.60758 -0.03191 0.00011 0.02192 2.71384 -2.82287 -0.00013 -0.00373 -1.99967 -0.01341 0 0 0 0 0 0.01152 0.20382 0.00018 0.57274 0 0.26573 1.8466 -0.77834 -0.20665 0.45077 0.63112
LEU_61 -7.12575 0.70333 4.04432 -0.65331 0.15704 0.22988 2.14491 -2.47788 -0 -0 -1.26288 0.09713 0 0 0 0 0 0.00959 0.03807 0.01436 0.83283 0 -0.21561 0 0.18072 -0.09598 0.39741 -2.98182
MET_62 -4.98788 0.4876 3.88085 -0.3276 0.04137 0.10278 2.15167 -2.25254 -0 -0 -1.31949 -0.09969 0 0 0 0 0 0.00794 -0.06695 0.00686 1.917 0 -0.16462 0 0.60916 -0.20881 0.4963 0.27394
ASN_63 -5.27063 0.65722 4.29033 -0.18851 0.03601 0.30428 1.62062 -2.28868 -0.01285 -0.09731 -1.80248 -0.37925 0 0 0 0 0 0.013 -0.04831 0.00985 0 1.9989 -0.27834 0 -0.93687 -0.42748 0.31347 -2.48703
ILE_64 -5.81022 0.86327 3.19153 -0.61583 0.5213 0.24269 2.26014 -2.14342 -0 -0 -0.22973 -0.56634 0 0 0 0 0 0.02248 0.09426 0.02398 0.79876 0 0.51365 0 0.73287 0.43771 1.05652 1.39363
PRO_65 -2.69976 0.61248 1.83013 -0.09027 0.00074 0.05632 0.33856 -0.704 -0 -0 -0.13793 0.68344 0 0 0 0 0 0.01141 -0.10787 0.00254 0.54016 0 -0.36535 0 -2.4119 0.43811 1.14955 -0.85365
SER_66 -2.04777 0.35932 2.81041 -0.02346 0 0.05485 1.05413 -1.27415 -0 -0 0.0085 -0.64272 0 0 0 0 0 0.00696 -0.03357 0.01484 0.13673 0 -0.52541 0.60539 -0.77834 -0.36683 0.49591 -0.1452
THR_67 -1.43133 0.30043 1.72922 -0.16657 0.06961 0.06274 0.3784 -0.8579 -0 -0 -0.13944 -0.2537 0 0 0 0 0 0.00594 0.13367 0.00015 0.03922 0 0.04788 2.29161 -1.0874 -0.03732 0.52523 1.61045
SER_68 -3.47318 0.40383 3.79722 -0.03527 8e-05 0.06433 2.18887 -1.84913 -0.00338 -0.08679 -1.89162 -0.88235 0 0 -0.73604 0 0 0.00811 -0.0752 0.01793 0.5124 0 0.18545 0.61567 -0.77834 0.00994 0.57502 -1.43244
SER_69 -3.45151 0.2471 3.65218 -0.03182 0.00016 0.05482 1.70511 -1.75985 -0.0112 -0.16018 -0.22125 -1.01286 0 0 0 0 0 0.04613 -0.05203 0.00259 0.22257 0 -0.33658 0.63153 -0.77834 -0.40286 0.4224 -1.23391
TRP_70 -11.5195 1.41221 4.57865 -0.6835 0.18981 0.39274 3.61346 -3.57944 -0 -0 -1.64655 -0.50543 0 0 -1.1507 0 0 0.00392 0.1566 0.00113 0 2.82305 -0.03009 0 1.6906 -0.58977 0.31553 -4.52724
SER_71 -2.3797 0.22286 2.85093 -0.03767 0.00017 0.05144 1.35012 -1.35946 -0 -0 -1.53103 -0.43401 0 0 0 0 0 0.00623 0.00529 0.00605 0.24331 0 -0.3129 1.72337 -0.77834 -0.62226 0.48609 -0.50951
VAL_72 -4.06473 0.75142 3.13598 -0.26264 0.14685 0.05152 1.70748 -1.64169 -0 -0 -0.26748 -0.1546 0 0 0 0 0 0.01872 -0.06562 0.00017 0.37949 0 -0.57739 0 1.9342 -0.30034 1.65599 2.44733
PRO_73 -2.17505 1.04398 1.18561 -0.13622 0.01777 0.10022 0.52709 -0.54442 -0 -0 -0.45685 0.13491 0 0 0 0 0 0.08064 1.5399 0.03411 0.09012 0 -0.83352 0 -2.4119 0.3309 2.70881 1.23609
PRO_74 -3.05286 0.62827 1.77738 -0.17746 0.01862 0.12786 0.71287 -0.71659 -0 -0 0.65307 -0.05265 0 0 0 0 0 0.04123 0.69535 0.01101 0.88872 0 -0.23036 0 -2.4119 0.91022 2.26574 2.08853
PRO_75 -4.48239 0.95712 3.92545 -0.1308 4e-05 0.09505 2.23921 -1.65199 -0 -0 -2.7202 0.2388 0 0 0 0 0 0.02456 -0.01281 0.00881 0.47583 0 -1.07059 0 -2.4119 0.444 1.26859 -2.80324
LEU_76 -1.83341 0.12712 1.38143 -0.50386 0.2438 0.13275 0.45366 -0.85702 -0 -0 0.23853 0.25469 0 0 0 0 0 0.05124 -0.11807 0.00546 0.35457 0 -0.1734 0 0.18072 -0.26347 0.45692 0.13168
THR_77 -1.81676 0.18014 1.88749 -0.13088 0.08936 0.07132 0.46282 -0.93394 -0 -0 0.07526 -1.02036 0 0 0 0 0 0.06409 -0.05834 2e-05 0.05719 0 -0.23074 2.25896 -1.0874 -0.34064 0.30117 -0.17124
SER_78 -4.14476 0.44163 4.22424 -0.02326 0 0.02131 1.82204 -1.88001 -0.00782 -0.0734 -0.64964 0.24233 0 0 -0.41466 0 0 0.09241 0.01453 0.00023 0.52165 0 0.24596 0.61325 -0.77834 0.48233 0.42594 1.17596
VAL_79 -5.04273 0.37857 2.92482 -0.29903 0.31498 0.07497 1.77438 -2.11299 -0.0157 -0.15328 -0.17556 -0.35748 0 0 0 0 0 0.02341 0.25022 0.04942 0.02593 0 0.44748 0 1.9342 6.2967 0.56578 6.9041
PHE_80 -6.95689 0.80552 1.95248 -0.89728 0.10799 0.15719 0.60795 -1.85145 -0 -0 0.0267 -0.56132 0 0 0 0 0 0.00273 0.00173 0.2226 0 2.09429 0.08844 0 1.0402 5.30461 0.46891 2.61441
THR_81 -6.47286 0.73342 2.76834 -0.11473 0.09582 0.06465 1.85867 -1.89204 -0.01628 -0.15871 -0.29232 -1.28477 0 0 -0.93899 0 0 0.00431 0.03062 0.07173 0.22079 0 -0.61604 2.28623 -1.0874 -0.05844 0.46873 -4.32927
MET_82 -8.6546 1.37652 3.76224 -0.31882 0.0662 0.09508 1.53846 -1.91665 -0.00057 -0.00543 0.06754 -0.05513 0 0 0 0 0 0.00963 0.18247 0.02493 2.01409 0 -0.05135 0 0.60916 1.27709 1.28431 1.30518
PRO_83 -3.20365 0.78067 1.66887 -0.20768 0.00983 0.14804 0.78229 -0.73053 -0 -0 -0.63963 0.09354 0 0 0 0 0 0.01313 0.03528 0.00294 0.2789 0 -0.6847 0 -2.4119 1.18159 1.30608 -1.57692
SER_84 -2.54325 0.64892 2.58748 -0.03259 0.00038 0.05693 1.29112 -1.21953 -0 -0 -0.47586 -0.95254 0 0 -0.78075 0 0 0.01329 -0.06689 0.11379 0.71038 0 0.05429 0.66005 -0.77834 -0.1155 1.05117 0.22255
PRO_85 -2.57735 0.49675 0.69006 -0.09122 0.00066 0.057 0.50776 -0.39487 -0 -0 0.51033 0.68189 0 0 0 0 0 0.00542 -0.13692 0.00445 0.54336 0 -0.40994 0 -2.4119 -0.41683 0.9102 -2.03116
ALA_86 -3.2418 0.83204 2.20323 -0.02159 0 0 1.72663 -1.46748 -0 -0 -0.18654 -0.4261 0 0 -0.78075 0 0 0.01525 0.10702 0 0 0 -0.55255 0 1.8394 -0.21078 0.78257 0.61853
PRO_87 -1.41562 0.311 0.7035 -0.0855 2e-05 0.05318 0.11266 -0.29436 -0 -0 0.29349 0.68242 0 0 0 0 0 0.004 -0.06892 0.01106 0.50916 0 -0.27875 0 -2.4119 -0.23699 0.78486 -1.32669
GLU_88 -3.76558 0.44839 4.15174 -0.40584 0.20411 0.58945 2.65323 -1.8808 -0 -0 -3.40928 -0.54137 0 0 0 -2.50713 0 0.01504 -0.00055 0.00581 0 3.66555 -0.04203 0 -2.7348 -0.13902 0.44854 -3.24456
VAL_89 -2.2541 0.54638 0.72308 -0.27188 0.15744 0.05784 0.20405 -0.68293 -0 -0 -0.14448 -0.34127 0 0 0 0 0 0.00773 -0.06217 0.00224 0.21792 0 -0.75588 0 1.9342 0.11741 0.94883 0.40441
PRO_90 -3.6825 0.52154 2.39639 -0.20376 0.00762 0.14879 0.43257 -1.02522 -0 -0 0.1368 -0.01975 0 0 0 0 0 0.00363 0.00806 0.00604 0.40424 0 -0.87945 0 -2.4119 -0.19331 0.80074 -3.54949
LEU_91 -1.16826 0.04906 1.04408 -0.48451 0.2118 0.11531 0.14575 -0.4477 -0 -0 0.17839 0.23278 0 0 0 0 0 0.01056 -0.04712 0.01134 0.31631 0 -0.27617 0 0.18072 -0.37421 0.21164 -0.09023
LYS_92 -2.55985 0.15497 1.93628 -0.45888 0.08517 0.29295 0.11918 -0.92719 -0 -0 0.20337 -0.26992 0 0 0 0 0 0.00629 0.03424 0.00751 1.88107 0 0.2653 0 -1.5107 0.01159 0.10669 -0.62195
THR_93 -2.27683 0.19806 1.09502 -0.17127 0.07852 0.06172 0.14888 -0.72826 -0 -0 0.1614 -0.34183 0 0 0 0 0 0.00787 -0.06311 0.00464 0.1541 0 -0.13279 2.31037 -1.0874 0.23608 0.08993 -0.25489
VAL_94 -3.73287 0.27947 2.63946 -0.27573 0.16497 0.06045 1.22775 -1.47931 -0 -0 -1.27334 -0.39818 0 0 0 0 0 0.01491 -0.05065 0.00018 0.19099 0 -0.71229 0 1.9342 -0.11549 0.10742 -1.41805
GLY_95 -1.49188 0.08736 1.35669 -0.00019 0 0 0.48387 -0.79357 -0 -0 0.22416 -0.296 0 0 0 0 0 0.01763 -0.20148 0 0 0 -1.33574 0 0.83697 -0.21245 0.1722 -1.15245
THR_96 -3.96735 0.41607 3.77159 -0.12629 0.06962 0.08536 1.80145 -1.8915 -0 -0 -1.23049 -1.10101 0 0 0 0 0 0.02013 0.00342 0.00563 0.04608 0 -0.45324 2.26959 -1.0874 -0.156 0.26775 -1.25657
ARG_97 -4.60334 0.27538 4.56654 -0.43958 0.04896 0.22033 2.31351 -2.18437 -0 -0 -1.85446 0.3333 0 0 0 0 0 0.00477 -0.05549 0.01889 2.05852 0 -0.17433 0 -1.2888 -0.38439 0.19238 -0.95218
ARG_98 -7.33989 0.44547 6.84875 -0.89761 0.20779 0.65591 2.51951 -3.04725 -0.02624 -0.16308 -1.9373 0.18439 0 0 0 -0.82128 0 0.00901 0.01167 0.01954 2.6621 0 -0.04053 0 -1.2888 -0.39798 0.18825 -2.20758
GLN_99 -5.59092 0.34985 5.21909 -0.59991 0.32491 1.0215 2.29528 -2.65972 -0.00993 -0.08535 -1.61066 -2.31605 0 0 0 0 0 0.02732 0.03073 0.00554 0 4.29684 -0.16619 0 -0.18838 -0.26426 0.21673 0.29641
LEU_100 -4.41535 0.6617 4.51657 -0.47277 0.19652 0.11427 1.94534 -2.14653 -0.00993 -0.08535 -1.07314 0.18843 0 0 0 0 0 0.00213 0.26009 0.08305 0.34056 0 -0.2847 0 0.18072 -0.29353 0.26915 -0.02276
GLY_101 -3.26498 0.30905 3.95148 -4e-05 0 0 1.70456 -1.8569 -0 -0 -1.78761 -0.3952 0 0 0 0 0 0.00535 -0.03644 0 0 0 0.43851 0 0.83697 0.3472 0.2671 0.51904
LEU_102 -7.22324 0.37948 5.89666 -0.49741 0.23052 0.12544 2.76767 -2.94121 -0.00867 -0.06256 -2.85657 0.24566 0 0 0 0 0 0.01721 -0.03259 0.04572 0.31245 0 -0.28984 0 0.18072 0.32988 0.62582 -2.75487
VAL_103 -5.41002 0.80103 5.43453 -0.3244 0.23424 0.07574 2.44278 -2.63779 -0.02025 -0.16069 -2.49885 -0.27371 0 0 0 0 0 0.02664 0.51496 0.03429 0.03231 0 -0.27306 0 1.9342 5.56505 2.03581 7.53283
PRO_104 -4.85728 1.10832 3.75906 -0.07307 0 0.04548 1.67018 -1.69451 -0 -0 -2.19307 0.6554 0 0 0 0 0 0.00522 -0.09953 0.01521 0.24675 0 -0.00519 0 -2.4119 5.70111 1.76519 3.63738
ARG_105 -5.90538 0.39763 6.96731 -0.63683 0.09382 0.36914 3.81502 -3.19222 -0.02624 -0.16308 -3.81035 0.43482 0 0 0 -1.68585 0 0.00318 0.00352 0.02762 2.39394 0 -0.02693 0 -1.2888 -0.05046 0.40042 -1.87971
GLU_106 -5.04245 0.13998 6.09543 -0.21078 0.03136 0.30271 2.5786 -2.73398 -0.02025 -0.16069 -3.57812 -0.61301 0 0 0 0 0 0.00449 0.06026 0.03563 0 3.00336 -0.23191 0 -2.7348 -0.29461 0.20123 -3.16754
LYS_107 -6.17199 0.49002 5.90393 -0.29798 0.02555 0.12379 2.89507 -2.84138 -0.02068 -0.12182 -2.66486 -0.02846 0 0 0 0 0 0.01632 -0.01593 0.10484 1.82857 0 -0.0066 0 -1.5107 -0.36574 0.30331 -2.35473
SER_108 -3.69672 0.15188 4.70235 -0.02749 0 0.0637 2.24611 -2.2712 -0 -0 -2.77737 -0.60631 0 0 0 0 0 0.01183 0.00945 0.00078 0.71224 0 0.34408 0.60029 -0.77834 0.01652 0.25731 -1.04088
VAL_109 -4.73205 0.25611 4.96524 -0.31344 0.22876 0.07149 2.39291 -2.50655 -0 -0 -2.21702 -0.14513 0 0 0 0 0 0.00232 -0.0706 0.00014 0.07611 0 -0.33137 0 1.9342 0.05967 0.14012 -0.1891
THR_110 -4.92611 0.11912 4.75698 -0.20443 0.14087 0.07411 2.60872 -2.47487 -0.00105 -0.01821 -3.33529 -0.04843 0 0 0 0 0 0.00512 -0.01762 0.00052 0.05832 0 -0.00106 2.32718 -1.0874 0.03279 0.20411 -1.78664
TYR_111 -5.25048 0.30226 4.64035 -0.6254 0.09408 0.32266 2.43703 -2.43452 -0 -0 -2.40227 -0.23115 0 0 0 0 0 0.00803 0.17638 0.013 0 2.39239 0.03526 8e-05 1.2797 0.04934 0.25522 1.06196
GLY_112 -3.63588 0.2009 4.65148 -5e-05 0 0 2.30578 -2.26336 -0.01201 -0.05926 -2.185 -0.41998 0 0 0 0 0 0.00352 -0.06053 0 0 0 0.1268 0 0.83697 0.58201 0.23046 0.30187
LYS_113 -5.57287 0.3859 5.53239 -0.30031 0.02347 0.1265 2.9131 -2.68244 -0.01188 -0.04308 -2.73851 -0.02441 0 0 0 0 0 0.00377 0.01472 0.08881 1.70441 0 -0.01486 0 -1.5107 0.38386 0.2505 -1.47163
GLY_114 -4.37253 0.35792 4.62034 -5e-05 0 0 2.55973 -2.41436 -0.02141 -0.16174 -2.12796 -0.40707 0 0 0 0 0 0.00721 -0.09866 0 0 0 0.11733 0 0.83697 0.38863 0.22138 -0.49427
LYS_115 -3.63062 0.15277 3.60154 -0.31339 0.03073 0.14666 1.53499 -1.79344 -0 -0 -1.30673 0.00776 0 0 0 0 0 0.01769 -0.06627 0.01096 1.69976 0 -0.07279 0 -1.5107 0.33591 0.1804 -0.97477
LEU_116 -3.26906 0.16032 3.17001 -0.50361 0.2143 0.13202 1.28123 -1.56416 -0 -0 -0.84977 0.19692 0 0 0 0 0 0.00152 -0.03585 0.03996 0.24901 0 -0.27662 0 0.18072 -0.3455 0.35921 -0.85937
LEU_117 -5.2186 0.63074 3.27732 -0.50881 0.19906 0.12849 2.1192 -1.95047 -0 -0 -1.52524 0.20344 0 0 0 0 0 0.00512 -0.00879 0.006 0.4495 0 -0.26008 0 0.18072 0.04295 0.79569 -1.43377
MET_118 -6.36873 0.67119 3.31325 -0.34546 0.08429 0.09434 1.77718 -1.89538 -0.05124 -0.36476 -1.75753 0.14343 0 0 0 0 0 0.00391 0.10673 0.01685 1.61678 0 0.2454 0 0.60916 -0.18427 0.7958 -1.48907
ASP_119 -2.17955 0.10951 3.00053 -0.25933 0.13541 0.86958 1.59461 -1.39031 -0.01796 -0.15993 -0.26769 -1.1306 0 0 -0.58277 0 0 0.00672 0.09037 0.10382 0 1.95693 -0.77222 0 -2.3716 -0.36896 0.63866 -0.99477
MET_120 -3.62214 0.32048 2.34867 -0.36442 0.08984 0.14073 1.3184 -1.32847 -0 -0 -1.31222 -0.39041 0 0 0 0 0 0.0029 -0.05358 0.02158 1.68968 0 0.19195 0 0.60916 -0.14864 0.62596 0.13945
ALA_121 -1.87114 0.16007 2.08676 -0.02458 0 0 1.10336 -1.13577 -0 -0 -1.19421 -0.23337 0 0 -0.58277 0 0 0.01083 0.01594 0 0 0 -0.01831 0 1.8394 -0.31138 0.31718 0.16201
LEU_122 -3.11722 0.63096 0.3039 -0.473 0.20662 0.09782 0.36096 -0.67546 -0 -0 0.50686 0.05146 0 0 0 0 0 0.00759 0.09525 0.00411 0.70507 0 -0.13156 0 0.18072 -0.30387 0.64788 -0.90192
PHE_123 -3.18944 0.66369 0.06491 -0.65479 0.05845 0.35794 0.08864 -0.52553 -0 -0 0.09795 0.06419 0 0 0 0 0 0.00726 -0.04934 0.07252 0 2.05044 -0.20394 0 1.0402 -0.21668 0.78336 0.50982
MET_124 -1.6452 0.13615 1.16412 -0.60471 0.20108 0.30522 0.26609 -0.62146 -0 -0 -0.15719 -0.39366 0 0 0 0 0 0.01004 0.02729 0.31051 1.2815 0 0.20534 0 0.60916 0.33083 0.31955 1.74468
GLY_125 -0.70316 0.028 0.84226 -0.00152 0 0 0.19223 -0.38891 -0 -0 -0.05404 -0.34796 0 0 0 0 0 0.00078 -0.1107 0 0 0 -1.53815 0 0.83697 0.78343 0.10157 -0.35921
ARG_126 -3.07393 0.21083 1.88 -0.56055 0.09815 0.31051 0.37343 -0.97065 -0.00361 -0.0461 -0.80193 0.66591 0 0 0 0 0 0.00178 0.00851 0.44358 2.03311 0 -0.01802 0 -1.2888 0.00096 0.15751 -0.5793
SER_127 -2.00664 0.19289 1.73191 -0.03103 0 0.07118 0.42537 -0.90062 -0.00361 -0.0461 -0.42072 -0.42724 0 0 0 0 0 0.00259 0.02801 0.00958 0.45001 0 -0.16972 0.60128 -0.77834 -0.41789 0.21683 -1.47226
PHE_128 -3.89986 0.26282 1.86397 -0.57227 0.05993 0.31077 0.34431 -1.23082 -0 -0 0.00817 0.08995 0 0 0 0 0 0.00757 0.10114 0.00454 0 2.06713 -0.35579 0 1.0402 -0.23596 0.18677 0.05257
ARG_129 -1.38346 0.09844 1.15754 -0.4904 0.05415 0.25049 0.17547 -0.60042 -0 -0 -0.17247 0.61508 0 0 0 0 0 0.0051 -0.05348 0.00051 2.05511 0 -0.0628 0 -1.2888 -0.36709 0.20394 0.19693
VAL_130 -5.93954 1.08084 1.43385 -0.26275 0.14732 0.05347 0.91422 -1.72237 -0.02474 -0.15649 -1.06682 -0.26678 0 0 0 0 0 0.00536 -0.06456 0.0125 0.45026 0 -0.7454 0 1.9342 -0.41229 0.25137 -4.37835
GLY_131 -2.35398 0.2655 1.93124 -8e-05 0 0 0.80232 -1.04509 -0 -0 -0.14547 -0.39742 0 0 0 0 0 0.00719 -0.00726 0 0 0 0.17365 0 0.83697 0.71363 0.25621 1.03741
TRP_132 -8.71526 1.19429 3.634 -0.93535 0.05983 0.30634 2.34765 -2.49739 -0 -0 -2.23172 -0.40873 0 0 0 0 0 0.01369 -0.04863 0.03221 0 1.61963 0.08018 0 1.6906 0.78687 0.48308 -2.58871
GLY_133 -3.30884 0.53563 3.94402 -5e-05 0 0 1.78639 -1.96009 -0.02474 -0.15649 -0.51331 -0.41125 0 0 0 0 0 0.01494 0.18041 0 0 0 -0.20681 0 0.83697 5.62506 0.99584 7.33768
PRO_134 -4.56628 0.83988 4.086 -0.06477 1e-05 0.04223 1.99965 -1.93341 -0.00058 -0.00617 -1.32276 0.62668 0 0 0 0 0 0.01842 -0.05096 0.05292 0.08989 0 0.28405 0 -2.4119 6.2323 1.03435 4.94953
ASN_135 -5.03808 0.29098 4.90421 -0.17844 0.04388 0.26487 2.30914 -2.51879 -0.00105 -0.01821 -1.49296 -0.28795 0 0 0 0 0 0.00502 0.00146 0.00026 0 1.41137 0.42082 0 -0.93687 0.56212 0.54914 0.29092
TRP_136 -8.95352 1.11098 4.02373 -0.67095 0.16374 0.37642 2.66891 -3.01926 -0.00273 -0.04634 -3.04626 -0.3909 0 0 0 0 0 0.00223 0.26827 0.00025 0 2.76318 0.00197 0 1.6906 -0.17909 0.40471 -2.83406
THR_137 -5.8163 0.61394 4.4107 -0.12166 0.05406 0.06069 2.64246 -2.6124 -0 -0 -1.02803 -0.79792 0 0 0 0 0 0.00659 0.17369 0.00336 0.1733 0 -0.41333 2.29473 -1.0874 -0.39382 0.70676 -1.13056
LEU_138 -5.14159 0.51507 5.01096 -0.4562 0.17142 0.10153 3.31526 -2.5569 -0 -0 -3.13444 0.16745 0 0 0 0 0 0.01497 0.54735 0.01884 0.57275 0 -0.22945 0 0.18072 -0.23833 0.76146 -0.37913
ALA_139 -4.41729 0.64726 2.32907 -0.01095 0 0 1.54604 -1.89612 -0.00058 -0.00617 -0.54947 -0.26875 0 0 0 0 0 0.00979 0.26905 0 0 0 0.17699 0 1.8394 1.32951 0.56672 1.5645
ASN_140 -4.42975 0.77505 3.08036 -0.36901 0.07315 0.72567 1.44198 -1.85771 -0.01587 -0.1459 1.15244 -1.0225 0 0 0 0 0 0.00568 0.2263 0.0132 0 2.06614 -0.58198 0 -0.93687 1.5347 0.49707 2.23215
SER_141 -2.31589 0.2223 3.33456 -0.03856 0.00011 0.05099 1.86739 -1.53433 -0 -0 -2.01605 -0.40137 0 0 0 0 0 0.00187 0.02704 0.00194 0.18671 0 -0.31121 1.75444 -0.77834 -0.20063 0.40375 0.25473
GLY_142 -2.0205 0.27581 2.97543 -0.00028 0 0 1.45584 -1.39793 -0 -0 -0.43807 -0.16463 0 0 -0.54645 0 0 0.00127 -0.0963 0 0 0 -0.75735 0 0.83697 -0.35617 0.19926 -0.0331
GLU_143 -3.53966 0.20778 5.08848 -0.21314 0.01978 0.26822 1.93963 -2.12845 -0.0125 -0.15865 -2.59981 -0.35237 0 0 -1.20455 0 0 0.0037 -0.03576 0.06313 0 4.04722 -0.03819 0 -2.7348 -0.2729 0.13459 -1.51825
GLN_144 -4.0773 0.29985 4.39824 -0.70427 0.13872 0.87046 1.92176 -2.03354 -0 -0 -1.6742 -0.73572 0 0 -0.91316 -0.93177 0 0.00625 0.00169 0.15693 0 2.44974 -0.08628 0 -0.18838 0.0454 0.21191 -0.84367
LEU_145 -3.61599 0.32487 1.39686 -0.65728 0.20601 0.20391 0.04683 -0.89158 -0 -0 1.25888 0.27925 0 0 0 0 0 0.00139 -0.00019 0.06202 0.43857 0 0.05797 0 0.18072 1.21661 0.20611 0.71495
ASN_146 -1.99535 0.0644 2.06559 -0.30652 0.0389 0.60442 0.37326 -0.99879 -0.02101 -0.1992 0.76659 -0.77541 0 0 0 0 0 0.00349 0.12888 0 0 1.84378 -0.9038 0 -0.93687 1.52017 0.17143 1.44395
GLY_147 -1.55383 0.12928 2.12005 -6e-05 0 0 0.88387 -0.93097 -0 -0 -1.24423 -0.3646 0 0 -0.78737 0 0 0.00337 -0.06664 0 0 0 0.89084 0 0.83697 1.06365 0.25946 1.2398
SER_148 -3.38969 0.2931 4.88959 -0.02811 0 0.04613 1.87954 -2.02356 -0.01279 -0.08358 -2.40842 -1.07887 0 0 -0.41718 -0.68608 0 0.00251 0.04035 0.01444 1.16021 0 -0.287 0.95344 -0.77834 0.43095 0.36259 -1.12076
HIS_149 -1.25697 0.01818 1.47371 -0.46609 0.01454 0.59098 0.19465 -0.67803 -0 -0 -0.22302 -0.86077 0 0 0 0 0 0.00094 -0.02204 0.04927 0 2.55927 -0.1743 0 -0.45461 0.29001 0.31085 1.36658
GLU_150 -2.76792 0.27593 3.77337 -0.3579 0.07389 0.65667 1.45646 -1.50172 -0.03364 -0.18675 -2.18159 -0.4444 0 0 0 -0.68608 0 0.01421 -0.02106 0.03412 0 2.38712 0.26176 0 -2.7348 0.62856 0.186 -1.16777
LEU_151 -2.11721 0.18433 2.1836 -0.47213 0.18597 0.08343 0.72613 -1.03177 -0.02942 -0.14481 -1.07296 0.33629 0 0 0 0 0 0.01792 0.05562 0.01563 0.34581 0 -0.19504 0 0.18072 0.07403 0.1849 -0.48894
GLU_152 -1.1412 0.02849 1.32946 -0.2503 0.04323 0.41856 0.2906 -0.63827 -0 -0 0.06953 -0.49595 0 0 0 0 0 0.0042 -0.00667 0.00015 0 3.01008 0.28311 0 -2.7348 0.10999 0.19659 0.51681
ASN_153 -2.27492 0.26452 2.76957 -0.17753 0.02588 0.24981 1.27219 -1.31391 -0.01984 -0.15082 -1.89071 -0.35445 0 0 0 0 0 0.09063 -0.05372 0.00173 0 2.12011 0.15112 0 -0.93687 0.20305 0.17487 0.15072
HIS_D_154 -2.22598 0.06818 1.85572 -0.66928 0.12045 0.71574 0.18394 -0.9521 -0 -0 -0.1709 -0.45916 0 0 0 0 0 0.43232 0.84766 0.00065 0 3.12547 -0.21403 0 -0.45461 0.09719 0.24245 2.54373
GLN_155 -2.39044 0.16919 2.046 -0.32701 0.04565 0.18725 0.6166 -1.08515 -0.01979 -0.14973 -0.50639 -0.18296 0 0 0 0 0 0.28383 -0.02251 0.04476 0 2.86933 0.02828 0 -0.18838 0.1274 0.7859 2.33183
ILE_156 -3.30992 0.33745 2.43187 -0.50134 0.3955 0.10277 0.19551 -1.34312 -0 -0 0.85802 -0.1797 0 0 0 0 0 0.00818 -0.00318 0.00907 0.66521 0 -0.5197 0 0.73287 -0.07846 0.81803 0.61905
ALA_157 -1.99199 0.20795 1.57196 -0.02815 0.0187 0 0.29487 -0.97031 -0 -0 0.96374 -0.58694 0 0 0 0 0 0.00735 -0.04926 0 0 0 0.24986 0 1.8394 0.15442 0.3492 2.0308
ASP_158 -1.67827 0.18231 2.01829 -0.10806 0.0091 0.33257 0.18743 -0.96368 -0 -0 0.24927 -0.37303 0 0 0 0 0 0.01231 -0.05313 0.12162 0 1.82776 0.04719 0 -2.3716 -0.09603 0.28539 -0.37057
SER_159 -1.35579 0.13215 1.49039 -0.02755 0 0.06524 0.13383 -0.71165 -0 -0 -0.07542 -0.37992 0 0 0 0 0 0.01104 -0.0109 0.00518 0.0421 0 -0.54195 0.60016 -0.77834 -0.38727 0.17044 -1.61825
MET_160 -3.46447 0.35116 1.96492 -0.35707 0.06486 0.15893 0.73417 -1.18255 -0 -0 0.12724 -0.33937 0 0 0 0 0 0.01001 -0.00754 0.04002 2.28213 0 0.0531 0 0.60916 -0.02495 0.10222 1.12197
GLU_161 -1.96598 0.12221 2.18438 -0.29289 0.04881 0.3605 0.77087 -0.97627 -0.00271 -0.04629 -0.19841 -0.28866 0 0 0 0 0 0.02082 -0.06935 0.00075 0 2.73546 -0.06255 0 -2.7348 -0.16523 0.16544 -0.39389
PHE_162 -2.70175 0.14984 1.95197 -0.61197 0.02913 0.31132 0.89789 -1.02131 -0 -0 -0.02 -0.0257 0 0 0 0 0 0.1748 -0.03382 0.0128 0 2.56116 0.00579 0 1.0402 -0.09909 0.34284 2.96411
GLY_163 -3.21447 0.23431 2.84588 -0.00018 0 0 1.34197 -1.55869 -0.01781 -0.09943 -1.45996 -0.26818 0 0 0 0 0 0.32064 0.52552 0 0 0 0.97876 0 0.83697 0.47897 0.77599 1.72029
PHE_164 -5.49521 0.3887 2.19722 -0.94502 0.23261 0.31043 0.65501 -1.77516 -0 -0 0.01554 -0.61497 0 0 0 0 0 0.12953 0.23388 0.11536 0 1.72717 0.21484 0 1.0402 2.00833 1.10996 1.5484
LEU_165 -6.58592 1.13172 3.50525 -0.47225 0.27572 0.0898 2.54997 -2.34207 -0.02578 -0.10314 -0.89729 0.25785 0 0 -0.93328 0 0 0.00637 0.50895 0.08135 0.37153 0 -0.25933 0 0.18072 1.46084 1.64007 0.44107
PRO_166 -2.54034 0.54861 1.06088 -0.07062 0 0.04347 0.63598 -0.54932 -0 -0 -0.02228 0.55547 0 0 0 0 0 0.00915 -0.24108 0.05774 0.2122 0 -1.01151 0 -2.4119 0.1624 1.59845 -1.9627
ASN_167 -4.16288 0.67502 3.99458 -0.29143 0.05651 0.48098 2.20322 -1.98474 -0.03556 -0.23444 -0.40343 -0.62227 0 0 -0.9238 0 0 0.01728 -0.04599 0.02519 0 2.05579 -0.42327 0 -0.93687 0.37701 1.36961 1.1905
PRO_168 -2.49159 0.63373 1.42155 -0.07753 0 0.04719 0.7909 -0.70881 -0 -0 0.54506 0.5898 0 0 0 0 0 0.00988 -0.13916 0.00491 0.44206 0 -0.52571 0 -2.4119 -0.26105 1.28447 -0.84622
VAL_169 -5.3101 0.99046 1.46438 -0.28318 0.17327 0.06872 1.77577 -1.59039 -2e-05 -0.00013 0.15696 -0.47737 0 0 -0.9238 0 0 0.03913 0.14221 0.14193 0.00412 0 0.53615 0 1.9342 5.3404 0.87024 5.05295
ALA_170 -2.04736 0.15405 1.36755 -0.0305 0.02009 0 0.37611 -0.89451 -0.02454 -0.20005 -0.11637 -0.45867 0 0 0 0 0 0.02722 -0.02065 0 0 0 0.22025 0 1.8394 5.86036 0.63329 6.70567
VAL_171 -4.82869 0.81171 1.07362 -0.37874 0.42652 0.08979 0.74082 -1.24604 -2e-05 -0.00013 -0.43578 -0.08903 0 0 0 0 0 0.01643 -0.1009 0.03913 1.24499 0 -0.02858 0 1.9342 0.02013 0.36169 -0.34888
LYS_172 -3.67524 0.61542 2.44497 -0.47717 0.13607 0.27033 0.96821 -1.22779 -0 -0 -0.05478 -0.05758 0 0 0 0 0 0.00334 0.37658 0.01457 1.79523 0 0.00743 0 -1.5107 -0.50401 0.84721 -0.02789
PRO_173 -2.10008 0.40766 1.26543 -0.13518 0.00118 0.09966 0.54442 -0.68932 -0 -0 -0.10447 0.19018 0 0 0 0 0 0.01379 0.02342 0.01679 0.17339 0 -1.1049 0 -2.4119 -0.59905 0.96904 -3.43993
LEU_174 -4.06262 0.5792 -0.13637 -0.50529 0.28158 0.09966 0.50798 -0.78146 -0 -0 -0.61747 0.25735 0 0 0 0 0 0.02599 -0.01967 0.56485 2.13644 0 -0.37363 0 0.18072 -0.54285 0.97281 -1.43278
THR_175 -3.6582 0.28443 3.58524 -0.10727 0.09615 0.06865 1.86212 -1.72902 -0 -0 -0.51278 -1.31236 0 0 -0.82165 0 0 0.00352 -0.01593 0.15688 0.35018 0 -0.77855 2.26283 -1.0874 0.08181 1.1543 -0.11706
GLU_176 -1.69178 0.07147 2.08407 -0.54363 0.21839 1.49506 0.46409 -0.81144 -0 -0 -0.53189 -3.02691 0 0 0 0 0 0.0234 -0.08683 0.0029 0 3.25017 -0.21764 0 -2.7348 -0.01829 0.6209 -1.43275
SER_177 -3.23546 0.66268 3.48666 -0.02249 0 0.01903 1.02859 -1.59847 -0 -0 -0.38311 -0.03722 0 0 -0.82165 0 0 0.04147 0.73566 0.01773 0.69148 0 -0.15347 0.6001 -0.77834 -0.57159 1.01825 0.69985
PRO_178 -2.55493 0.42143 0.77685 -0.13583 0.00372 0.09896 0.23296 -0.52119 -0 -0 0.20539 0.17612 0 0 0 0 0 0.06907 0.01712 0.01518 0.2623 0 -0.88053 0 -2.4119 -0.7098 1.07046 -3.8646
PHE_179 -7.91079 1.15415 2.23732 -0.58327 0.07678 0.29026 2.30303 -2.16295 -0.01084 -0.05019 -1.03003 -0.04316 0 0 0 0 0 0.0033 -0.00099 0.1292 0 2.00079 -0.24578 0 1.0402 -0.5466 0.37044 -2.97913
LYS_180 -2.69323 0.29484 1.86133 -0.33739 0.04655 0.20418 0.79384 -1.17715 -0 -0 -0.41847 -0.19762 0 0 0 0 0 0.00973 -0.00587 0.00114 1.55549 0 0.22722 0 -1.5107 0.14762 0.35753 -0.84097
VAL_181 -7.17845 1.0888 3.31333 -0.31154 0.22621 0.06447 2.9382 -2.82071 -0.03257 -0.19207 -2.55741 -0.30687 0 0 0 0 0 0.00541 0.01614 0.00626 0.03678 0 -0.40694 0 1.9342 0.25692 0.36317 -3.55666
HIS_D_182 -3.33997 0.07277 3.02414 -0.80283 0.27058 1.11554 1.0623 -1.45374 -0.0161 -0.05407 -0.33404 -1.9051 0 0 0 0 0 0.01239 0.01551 0.00652 0 3.00892 -0.22592 0 -0.45461 0.49519 0.5198 1.01729
LEU_183 -5.10591 0.49692 2.84886 -0.66355 0.30487 0.2747 1.92765 -1.89927 -0.00391 -0.01636 -1.23145 -0.05502 0 0 0 0 0 0.00818 0.1079 0.13666 0.82065 0 -0.02418 0 0.18072 0.7019 0.55648 -0.63416
GLU_184 -1.8564 0.09791 1.9623 -0.28499 0.05092 0.33926 0.571 -0.86307 -0.0161 -0.05407 -0.66463 -0.26327 0 0 0 0 0 0.09936 -0.0596 0.01074 0 2.74519 -0.05983 0 -2.7348 -0.15815 0.24713 -0.8911
LYS_185 -3.90861 0.22954 3.95683 -0.31782 0.02767 0.12326 1.88721 -1.71059 -0 -0 -1.82906 0.02035 0 0 -0.77176 0 0 0.81079 0.00368 0.28426 2.1955 0 -0.01021 0 -1.5107 -0.24427 0.35792 -0.40599
LEU_186 -4.02079 0.70867 2.19134 -0.63794 0.51586 0.14079 0.95669 -1.07942 -0 -0 0.36783 0.27009 0 0 0 0 0 4.95224 0.94017 0.00439 1.67364 0 -0.36429 0 0.18072 -0.06207 4.25234 10.9903
SER_187 -3.53138 0.49202 2.79979 -0.02372 0.0002 0.02357 1.19794 -1.36799 -0 -0 0.61665 0.25616 0 0 0 0 0 3.35484 0.08289 0.01365 0.67584 0 1.23433 0.60022 -0.77834 1.21325 4.54711 11.407
LEU_188 -7.42131 1.85767 4.30317 -0.56827 0.28463 0.16951 1.60022 -2.31546 -0.00988 -0.11682 -0.02029 0.14353 0 0 0 0 0 0.09136 -0.04427 0.01119 0.1786 0 -0.18602 0 0.18072 1.12721 1.1291 0.39458
ARG_189 -3.50816 0.1903 4.51688 -0.44842 0.06621 0.27072 0.86886 -1.85524 -0.01142 -0.17641 -0.42885 -0.11563 0 0 0 0 0 0.03571 -0.07555 0.05159 1.68083 0 -0.18747 0 -1.2888 -0.27473 0.76229 0.07271
GLN_190 -4.97844 0.84386 4.32861 -0.50568 0.06029 0.44371 1.42766 -1.94033 -0 -0 -1.20015 -0.3339 0 0 -0.64099 -0.59741 0 0.04235 0.02068 0.15977 0 2.94862 0.0399 0 -0.18838 -0.19066 0.78751 0.527
ARG_191 -2.39669 0.55132 1.66722 -0.56842 0.10673 0.33292 0.53788 -0.78017 -0.00094 -0.00596 -0.27104 0.54801 0 0 0 0 0 0.0437 0.03781 0.05691 1.91697 0 0.01306 0 -1.2888 -0.18707 0.80929 1.12272
LYS_192 -6.31306 0.92456 7.62308 -0.31313 0.03407 0.14168 2.86372 -2.80332 -0.01215 -0.04367 -4.21035 0.06945 0 0 -0.64099 -0.23992 0 0.09078 0.06234 0.0531 1.98866 0 -0.05263 0 -1.5107 -0.28277 1.15053 -1.42074
PRO_193 -3.75451 0.96066 4.14686 -0.1272 0.00028 0.09404 2.00115 -1.63281 -0.00399 -0.01438 -1.77328 0.23723 0 0 0 0 0 0.05336 -0.05344 0.02753 0.15901 0 -1.19866 0 -2.4119 -0.49643 1.17568 -2.61079
ASP_194 -3.30422 0.25608 4.97125 -0.19633 0.12028 0.65039 1.99128 -2.06986 -0 -0 -3.50798 -2.66697 0 0 0 0 0 0.0688 -0.05089 0.06941 0 3.86622 -0.00874 0 -2.3716 -0.40127 0.59899 -1.98517
GLU_195 -5.17455 0.88168 5.95326 -0.22673 0.02981 0.32318 2.1028 -2.56816 -0 -0 -1.76389 -0.63819 0 0 0 0 0 1.4756 -0.07979 0.00222 0 3.0706 -0.33485 0 -2.7348 -0.47913 0.50308 0.34214
ASP_196 -6.06272 0.69198 6.55642 -0.1187 0.03266 0.37559 2.84015 -2.87296 -0 -0 -2.75203 -0.1953 0 0 0 0 0 0.30374 0.02623 0.07661 0 1.87215 -0.10027 0 -2.3716 -0.52965 0.61789 -1.60981
MET_197 -6.98811 0.68836 5.17028 -0.73494 0.31841 0.33992 2.7605 -2.68378 -0.02858 -0.18344 -3.27886 -0.23674 0 0 0 0 0 0.0716 0.0379 0.02619 2.29188 0 0.01774 0 0.60916 -0.16038 0.71538 -1.24753
LYS_198 -5.03933 0.32512 6.0618 -0.30886 0.04931 0.15158 2.51078 -2.64486 -0 -0 -3.08144 0.03051 0 0 0 0 0 0.07034 -0.03981 0.27141 1.70715 0 -0.07059 0 -1.5107 -0.26171 0.56042 -1.21889
LEU_199 -6.2369 0.34976 3.13781 -0.48183 0.17258 0.13392 1.54747 -2.11773 -0 -0 -0.93239 0.15411 0 0 0 0 0 0.05379 0.4339 0.00179 0.16999 0 -0.10522 0 0.18072 -0.48879 0.59945 -3.42758
TYR_200 -10.3608 1.08045 5.55156 -0.49537 0.01168 0.17626 2.98621 -3.2499 -0.01285 -0.06683 -1.79696 -0.2378 0 0 0 0 0 0.01977 0.10036 0.81523 0 2.43031 -0.11288 0.0155 1.2797 0.13461 0.9736 -0.75816
GLN_201 -6.93215 0.44815 6.41253 -0.68366 0.08553 0.74714 3.3387 -3.09191 -0.03393 -0.31372 -2.65538 -0.28279 0 0 0 -0.72787 0 0.02302 -0.0482 0.02143 0 3.2246 -0.11616 0 -0.18838 0.20857 1.04944 0.48495
THR_202 -4.72882 0.67073 4.35548 -0.20505 0.10739 0.07378 2.18986 -2.24039 -0.01348 -0.14016 -2.40001 -0.06714 0 0 0 0 0 0.04776 0.13083 0.00466 0.06757 0 0.04451 2.28288 -1.0874 5.5449 1.80194 6.43984
PRO_203 -6.65302 0.84382 4.69513 -0.08298 0 0.05143 1.77085 -2.17529 -0 -0 -1.53647 0.70083 0 0 0 0 0 0.00244 0.37623 0.00148 0.39674 0 0.25598 0 -2.4119 5.56537 1.84124 3.64188
LEU_204 -10.3052 1.06205 3.77349 -0.45695 0.1525 0.10815 2.98378 -3.11177 -0 -0 -2.10552 0.19623 0 0 0 0 0 0.0108 0.11526 0.45467 0.55377 0 -0.23011 0 0.18072 -0.16757 0.70842 -6.07724
GLU_205 -5.44977 0.2287 6.04587 -0.21197 0.02251 0.2873 2.5593 -2.76209 -0.03583 -0.32839 -2.50299 -0.61812 0 0 0 0 0 0.01293 0.01611 0.01032 0 3.03472 -0.25408 0 -2.7348 -0.32739 0.41584 -2.59184
LEU_206 -8.86231 1.2095 4.99093 -0.73368 0.50592 0.28536 3.07785 -3.2019 -0.00638 -0.04235 -1.6679 0.15573 0 0 0 0 0 0.01168 -0.00783 0.03649 0.78322 0 -0.18632 0 0.18072 -0.20276 0.41085 -3.26318
LYS_207 -9.52107 1.10342 10.0259 -0.64767 0.17189 0.57141 4.53653 -4.24216 -0 -0 -3.99106 0.26704 0 0 -0.43765 -0.65173 0 0.01064 0.01568 0.46217 2.70981 0 -0.01145 0 -1.5107 -0.16006 0.82496 -0.4741
LEU_208 -6.99604 0.6428 3.54702 -0.63892 0.10945 0.21626 2.17064 -2.44919 -0 -0 -1.2802 0.0698 0 0 0 0 0 0.0253 0.05819 0.00198 0.95974 0 -0.23321 0 0.18072 -0.32965 0.85689 -3.08841
LYS_209 -3.79622 0.23781 4.3033 -0.30927 0.03306 0.14461 1.69177 -1.95579 -0.02111 -0.12436 -1.12967 -0.00699 0 0 0 0 0 0.02994 0.0253 0.12805 1.75197 0 -0.06849 0 -1.5107 -0.40902 0.48693 -0.49889
HIS_210 -6.99504 0.59126 6.10513 -0.42895 0.07884 0.5017 2.87712 -3.18569 -0 -0 -3.89492 -0.16024 0 0 0 -0.82355 0 0.01959 -0.03775 0.16943 0 1.59808 -0.46176 0 -0.45461 -0.43137 0.48776 -4.44499
SER_211 -5.09133 0.19002 5.08497 -0.03024 0.00027 0.021 2.40105 -2.48612 -0.00747 -0.05883 -1.80343 -0.32832 0 0 -0.43765 0 0 0.00791 -0.00501 0.01877 0.59092 0 -0.13147 1.79949 -0.77834 -0.10824 0.43913 -0.71293
THR_212 -4.65508 0.22007 4.54047 -0.16512 0.08722 0.05746 2.46821 -2.34042 -0.00852 -0.08518 -2.9544 -0.2517 0 0 0 -0.79492 0 0.01052 -0.04098 0.02022 0.23817 0 -0.20578 2.30589 -1.0874 0.06832 0.27005 -2.30289
VAL_213 -5.21388 0.45218 0.50102 -0.27265 0.13535 0.05722 0.41692 -1.28228 -0.00345 -0.00986 -0.33811 -0.17605 0 0 0 0 0 0.01337 -0.05202 0.16435 0.15247 0 -0.5462 0 1.9342 -0.14076 0.37771 -3.83046
HIS_D_214 -5.47143 0.22174 4.00859 -0.40678 0.02323 0.45098 2.25135 -2.29355 -9e-05 -0.00022 -2.5154 -0.35661 0 0 0 0 0 0.03484 0.0983 0.01393 0 2.65076 -0.0425 0 -0.45461 -0.10165 0.33269 -1.55644
VAL_215 -3.55364 0.28995 1.67431 -0.32557 0.24635 0.07828 0.48816 -1.26843 -0.00345 -0.00986 0.3145 -0.51069 0 0 0 0 0 0.08993 -0.04817 0.00337 0.1311 0 0.22338 0 1.9342 0.46942 0.25741 0.48053
ASP_216 -1.31605 0.05732 1.6793 -0.11928 0.01455 0.36998 0.26908 -0.72168 -0 -0 -0.14461 -0.26112 0 0 0 0 0 0.0942 -0.05798 0.00731 0 2.15325 -0.21539 0 -2.3716 0.07754 0.30455 -0.18063
GLU_217 -2.84638 0.25874 3.7478 -0.16897 0.03017 0.22621 1.22936 -1.61055 -0.03545 -0.26487 -0.66645 -0.51268 0 0 0 -0.42494 0 0.27335 0.0259 0.0043 0 2.98953 0.11512 0 -2.7348 -0.26521 0.53247 -0.09736
LEU_218 -3.04859 0.18536 1.76018 -0.69897 0.24262 0.28677 0.70878 -0.88634 -0 -0 0.38171 0.08639 0 0 0 0 0 0.37562 0.04636 0.01439 0.89956 0 -0.20364 0 0.18072 -0.00256 0.54554 0.87391
CYS_219 -6.61109 1.16553 3.47485 -0.10074 0.03025 0.06154 1.17474 -1.65624 -0.01415 -0.14244 -1.12732 -0.23374 0 0 -0.6317 0 0 0.07922 0.02328 0.03256 0.30461 0 0.02622 0 3.6196 0.20771 1.1075 0.79018
PRO_220 -6.48232 0.86098 3.1893 -0.17951 0.00034 0.12605 1.59435 -1.51508 -0 -0 -1.54712 0.09243 0 0 0 0 0 0.01488 -0.02065 0.0135 0.90551 0 -0.99681 0 -2.4119 -0.16008 1.13293 -5.3832
LEU_221 -7.41204 0.498 4.59896 -0.53627 0.10458 0.12127 2.79492 -2.85998 -0.0019 -0.00519 -3.06006 0.22356 0 0 0 0 0 0.03023 -0.01969 0.02787 0.81838 0 -0.26039 0 0.18072 -0.46377 0.40148 -4.81934
ILE_222 -9.28928 1.03983 2.63356 -0.47463 0.39198 0.0933 1.86377 -2.47639 -0.00813 -0.05835 -1.7145 0.06004 0 0 0 0 0 0.00556 -0.04216 0.28224 0.40021 0 -0.75689 0 0.73287 -0.32848 0.5554 -7.09007
VAL_223 -5.30066 0.63602 3.52946 -0.27503 0.17889 0.05793 2.12361 -2.10859 -0.01031 -0.09002 -2.34685 -0.33095 0 0 0 0 0 0.00643 -0.04106 0.01408 0.24075 0 -0.77246 0 1.9342 -0.30324 1.11154 -1.74624
PRO_224 -5.17174 0.58964 3.55634 -0.14473 0.00606 0.10577 1.21048 -1.47035 -0 -0 -0.96155 0.16402 0 0 0 0 0 0.00445 0.03718 0.03324 0.16987 0 -1.0328 0 -2.4119 -0.44755 1.21103 -4.55253
ASN_225 -4.39458 0.09985 4.78646 -0.17411 0.02253 0.25549 1.76381 -2.36932 -0.02102 -0.16511 -1.83766 -0.19054 0 0 0 -0.79492 0 0.00385 0.0077 0.01873 0 1.9005 0.15985 0 -0.93687 -0.46127 0.7336 -1.59303
LEU_226 -3.01533 0.18087 1.14636 -0.45914 0.16972 0.0808 0.80089 -1.05272 -0 -0 -0.47257 0.29489 0 0 0 0 0 0.06888 0.02952 0.04569 0.40285 0 -0.22413 0 0.18072 -0.2956 0.46345 -1.65484
GLY_227 -1.93431 0.11628 1.80692 -0.00074 0 0 1.30875 -1.11196 -0.02101 -0.16537 -0.28843 -0.25697 0 0 0 0 0 0.06163 -0.07819 0 0 0 -1.54247 0 0.83697 0.13748 0.21298 -0.91845
VAL_228 -5.70403 0.86016 2.42416 -0.31708 0.21607 0.0665 1.75259 -1.93123 -8e-05 -0.00133 -1.17332 -0.2746 0 0 0 0 0 0.03012 -0.06 0.0061 0.13723 0 0.04098 0 1.9342 0.38715 0.31834 -1.28807
ALA_229 -3.54433 0.23834 3.35642 -0.02249 0 0 1.5582 -1.83529 -0 -0 -0.70625 -0.38622 0 0 0 0 0 0.01927 -0.04395 0 0 0 -0.39349 0 1.8394 -0.32929 0.31447 0.06479
VAL_230 -7.2374 1.01049 2.88636 -0.36489 0.20223 0.08934 1.66656 -2.43533 -0 -0 -0.95289 -0.11925 0 0 0 0 0 0.02664 -0.05793 0.05245 0.78753 0 0.14706 0 1.9342 -0.47127 0.40918 -2.42691
ILE_231 -8.82231 0.75203 3.32697 -0.49476 0.42297 0.09996 2.58095 -2.77427 -0 -0 -1.66361 -0.08711 0 0 0 0 0 0.01035 -0.06906 0.00994 0.58588 0 -0.46096 0 0.73287 -0.14109 0.6683 -5.32295
HIS_D_232 -7.74825 0.53148 7.84048 -0.42474 0.01335 0.50615 4.54479 -3.94464 -0 -0 -4.09579 -0.35389 0 0 -1.00635 -0.9078 0 0.01454 0.03391 0.00324 0 2.68282 0.03757 0 -0.45461 -0.08379 0.62674 -2.1848
ASP_233 -6.29855 0.81967 6.70624 -0.11121 0.01906 0.34404 3.21621 -3.30698 -0 -0 -3.33687 -0.20829 0 0 0 -0.82355 0 0.0175 0.07322 0.04374 0 1.8009 0.15502 0 -2.3716 -0.19862 0.69554 -2.76453
TYR_234 -11.3624 1.23226 4.53819 -0.51169 0.02542 0.20151 3.33815 -3.52604 -0 -0 -3.1914 -0.33379 0 0 0 -0.68475 0 0.00267 -0.03473 0.03164 0 2.97269 -0.10471 0.02254 1.2797 -0.20077 1.06984 -5.23563
ALA_235 -6.31184 0.73739 4.81011 -0.02028 0 0 2.76839 -3.07291 -0 -0 -2.36886 -0.35284 0 0 0 0 0 0.00579 -0.01433 0 0 0 -0.18721 0 1.8394 -0.23913 0.97079 -1.43552
ASP_236 -5.03335 0.23894 6.83313 -0.11095 0.01429 0.34323 3.10366 -3.07376 -0.00985 -0.10735 -2.93555 -0.2404 0 0 0 0 0 0.00341 -0.02077 0.0212 0 1.78671 0.06714 0 -2.3716 -0.27977 0.48028 -1.29135
TRP_237 -6.38207 0.41656 4.98071 -0.9216 0.07717 0.30096 2.70688 -2.87836 -0.00742 -0.09867 -2.5762 -0.44084 0 0 0 0 0 0.02084 -0.02583 0.04012 0 1.93645 -0.00436 0 1.6906 -0.24128 0.31679 -1.08955
VAL_238 -7.37726 0.95279 3.67037 -0.34153 0.10191 0.07738 2.85762 -2.91936 -0 -0 -1.94954 0.02643 0 0 0 0 0 0.08508 0.12468 0.02983 0.89827 0 -0.07004 0 1.9342 -0.18409 0.69689 -1.38639
LYS_239 -6.0857 0.56157 7.3998 -0.27758 0.02513 0.12142 3.55397 -3.31692 -0.0001 -0.00025 -4.76252 -0.01754 0 0 -0.64226 -0.85523 0 0.07049 0.09467 0.83652 1.76018 0 0.0343 0 -1.5107 -0.22778 0.94058 -2.29796
GLU_240 -4.16082 0.25389 5.71413 -0.2093 0.02087 0.27292 2.52962 -2.62891 -0.00742 -0.09867 -1.63209 -0.56471 0 0 0 0 0 0.04794 -0.03794 0.06304 0 3.04761 -0.21443 0 -2.7348 -0.36542 0.57666 -0.12781
ALA_241 -4.99398 0.40977 4.20269 -0.02164 0 0 3.07949 -2.63428 -0.00568 -0.05705 -3.04432 -0.36022 0 0 0 0 0 0.10443 -0.0683 0 0 0 -0.37734 0 1.8394 -0.50181 0.44909 -1.97976
SER_242 -3.18062 0.16318 3.73239 -0.03987 8e-05 0.05665 1.98596 -1.86726 -0 -0 -1.69053 -0.55992 0 0 -0.64226 0 0 0.10869 -0.10738 0.31508 0.16038 0 -0.26054 1.90623 -0.77834 -0.59873 0.46508 -0.83173
GLY_243 -1.79027 0.28212 2.73511 -6e-05 0 0 1.25469 -1.32277 -0 -0 -1.11132 -0.34158 0 0 0 0 0 0.38463 -0.08338 0 0 0 0.63496 0 0.83697 -0.11281 0.36224 1.72852
ASP_244 -2.69464 0.04587 3.6348 -0.09976 0.00093 0.3013 1.31854 -1.59245 -0 -0 -0.44418 -0.1898 0 0 0 0 0 0.15213 -0.05297 0.00136 0 1.95643 -0.00907 0 -2.3716 0.32204 0.28233 0.56126
LEU_245 -5.4307 0.70671 2.5372 -0.47149 0.17839 0.09099 1.47188 -1.80809 -0.00568 -0.05705 -0.16543 0.31381 0 0 0 0 0 0.03124 -0.01363 0.0911 0.50294 0 -0.17443 0 0.18072 -0.12018 0.8427 -1.29901
PRO_246 -1.81333 0.33603 1.3768 -0.08999 0.00053 0.05658 0.47667 -0.46659 -0 -0 -0.04321 0.67816 0 0 0 0 0 0.12115 -0.06143 0.00431 0.48884 0 -0.36402 0 -2.4119 -0.39285 0.95047 -1.15379
GLU_247 -3.55903 0.50156 4.21891 -0.46918 0.04512 0.69474 1.8075 -1.72387 -0 -0 -1.8042 -1.46688 0 0 -1.09643 -0.50659 0 0.52499 0.85055 0.18665 0 3.01479 0.36562 0 -2.7348 0.67005 0.7098 0.22928
ALA_248 -4.46334 0.7028 3.09612 -0.02961 0.01795 0 2.22311 -2.00738 -0.0376 -0.21663 -2.49401 -0.50472 0 0 -1.09643 0 0 3.81456 0.00049 0 0 0 -0.07619 0 1.8394 1.40618 0.93306 3.10775
GLN_249 -2.86311 0.158 3.2515 -0.66158 0.12222 0.67224 0.68998 -1.38229 -0.02436 -0.14759 -0.38317 -0.77382 0 0 0 -0.50659 0 4.21024 8.77132 0.01342 0 2.34902 0.27653 0 -0.18838 1.42278 12.361 27.3674
ILE_250 -7.21017 0.80687 3.41505 -0.71657 0.55851 0.26241 2.15329 -2.55946 -0 -0 -0.582 0.41085 0 0 0 0 0 0.49178 0.09846 0.03182 1.60072 0 0.33083 0 0.73287 2.56925 12.5998 14.9943
VAL_251 -7.82073 1.04338 1.77108 -0.3189 0.16016 0.07233 2.1536 -2.4073 -0 -0 -0.69867 -0.2736 0 0 0 0 0 0.12579 0.02556 0.01922 0.18211 0 -0.18623 0 1.9342 1.62454 1.13234 -1.46112
LYS_252 -4.33897 0.24049 4.70349 -0.72245 0.18999 0.55223 2.49473 -2.29281 -0 -0 -2.11415 -0.15689 0 0 0 0 0 0.0816 0.01533 0.00765 2.85608 0 -0.05189 0 -1.5107 -0.39388 0.4842 0.04404
HIS_253 -7.61571 0.6143 7.17384 -0.75718 0.04193 0.81944 3.64075 -3.6113 -0.02045 -0.13623 -2.19981 -0.20129 0 0 0 0 0 0.03404 0.0909 0.20245 0 1.92774 -0.03977 0 -0.45461 -0.32462 0.34446 -0.47112
TRP_254 -11.4955 0.98367 5.58221 -0.69503 0.05139 0.33165 2.94602 -3.85112 -0 -0 -2.25031 -0.3888 0 0 0 0 0 0.00981 0.01504 0.06032 0 2.95285 -0.05994 0 1.6906 -0.17168 0.66623 -3.62256
SER_255 -6.22748 0.85745 6.2611 -0.02584 0 0.05971 3.42608 -3.23103 -0.01139 -0.15962 -2.3943 -0.65013 0 0 0 0 0 0.03173 0.01616 0.0314 0.61528 0 0.35226 0.62881 -0.77834 0.03753 0.60957 -0.55105
LEU_256 -7.54266 0.78803 5.57667 -0.62314 0.18027 0.19269 3.16163 -2.9922 -0 -0 -2.41804 0.10924 0 0 0 0 0 0.02243 -0.02373 0.20047 0.84088 0 -0.17699 0 0.18072 0.20008 0.4919 -1.83174
THR_257 -7.8735 0.80023 4.80791 -0.20951 0.18901 0.07643 3.23919 -2.95823 -0 -0 -3.65907 -0.07757 0 0 0 0 0 0.01259 -0.02808 0.07954 0.08239 0 -0.02429 2.27702 -1.0874 0.09631 0.47088 -3.78617
TRP_258 -12.5142 0.78842 3.74973 -0.98835 0.23795 0.34916 2.76407 -3.33421 -0 -0 -2.19034 -0.43117 0 0 0 0 0 0.00798 0.04241 0.00605 0 1.7099 0.0518 0 1.6906 -0.02674 0.38609 -7.70086
THR_259 -6.37286 0.59484 6.07826 -0.1195 0.0567 0.05202 3.50616 -3.24682 -0.01379 -0.18334 -2.34329 -0.89799 0 0 0 0 0 0.01043 0.51842 0.02131 0.36513 0 0.10457 2.25694 -1.0874 -0.12721 0.54223 -0.28519
LEU_260 -10.623 1.40305 4.01139 -0.73023 0.40842 0.28597 3.00867 -3.31057 -0.00811 -0.04852 -1.72241 0.18318 0 0 0 0 0 0.01712 0.03181 0.04831 0.8364 0 -0.21545 0 0.18072 -0.07086 0.75763 -5.55651
CYS_261 -8.08074 0.4793 4.5015 -0.04869 0 0.01584 2.92435 -2.753 -0 -0 -3.30553 -0.00523 0 0 0 0 0 0.02127 0.07136 0.00401 0.31738 0 0.27742 0 3.6196 0.12484 0.59086 -1.24544
GLU_262 -6.63488 0.47018 7.90932 -0.28196 0.03033 0.24783 4.14622 -3.74419 -0.01494 -0.15124 -4.53477 -0.38747 0 0 0 -1.76303 0 0.00164 -0.00081 0.02411 0 3.79993 -0.01749 0 -2.7348 0.16683 0.41532 -3.05385
ALA_263 -4.69414 0.11197 3.06606 -0.02309 0 0 2.13602 -2.19009 -0 -0 -1.70809 -0.36321 0 0 -0.38459 0 0 0.00871 -0.07142 0 0 0 -0.38076 0 1.8394 -0.32504 0.38876 -2.58953
LEU_264 -9.50867 0.83696 1.77847 -0.48951 0.22926 0.11378 1.43338 -2.30192 -0.00647 -0.09092 -1.39791 0.24616 0 0 0 0 0 0.01808 -0.03026 0.11103 0.48717 0 -0.23623 0 0.18072 -0.20542 0.54285 -8.28944
TRP_265 -10.007 0.51602 2.25264 -0.87716 0.03906 0.59355 2.10629 -2.47121 -0.00597 -0.03786 -2.01314 -0.19101 0 0 0 -0.46009 0 0.0217 0.0401 0.00089 0 2.7157 -0.0944 0 1.6906 0.41485 0.86872 -4.89774
GLY_266 -3.98323 0.15193 4.07667 -0.0003 0 0 2.6314 -2.18009 -0 -0 -2.98593 -0.17958 0 0 -0.80034 0 0 0.09949 -0.09487 0 0 0 -0.46495 0 0.83697 0.26153 0.57406 -2.05724
HIS_D_267 -3.8543 0.41262 3.56076 -0.36127 0.00331 0.39957 1.78176 -1.83496 -0.00094 -0.00444 -2.15198 -0.18388 0 0 -1.00635 0 0 0.37686 0.01276 0.00013 0 2.01415 -0.06064 0 -0.45461 -0.1624 0.20561 -1.30824
LEU_268 -6.93967 0.36907 4.22547 -0.46472 0.15033 0.10311 1.9093 -2.51425 -0 -0 -1.57266 -0.007 0 0 0 0 0 0.79183 -0.04339 0.09626 0.8597 0 -0.21382 0 0.18072 -0.18957 0.34059 -2.91869
LYS_269 -3.16435 0.18128 4.20928 -0.30276 0.02684 0.13417 1.5002 -1.8663 -0.00086 -0.00312 -1.1157 0.01003 0 0 0 0 0 0.59962 -0.02049 0.00083 1.69391 0 -0.06575 0 -1.5107 -0.31936 0.33021 0.31697
GLU_270 -4.32795 0.12436 5.65298 -0.45891 0.22318 1.43113 1.29478 -2.28883 -0.00063 -0.00259 -2.02341 -2.94122 0 0 0 -0.4416 0 0.11514 -0.04713 0.04744 0 3.73824 -0.26894 0 -2.7348 -0.6129 0.30743 -3.21422
LEU_271 -7.21089 0.77993 4.31207 -0.4477 0.15543 0.10025 2.21907 -2.34582 -0.00435 -0.01819 -1.06297 0.13122 0 0 0 0 0 0.44222 0.03993 0.00623 0.39731 0 -0.26914 0 0.18072 -0.26151 0.42655 -2.42964
ASP_272 -3.50955 0.12771 5.26178 -0.10831 0.00595 0.32593 1.88293 -2.28962 -0 -0 -0.79049 -0.45828 0 0 0 0 0 0.27584 -0.01534 0.00139 0 1.74518 0.00894 0 -2.3716 -0.14994 0.40289 0.34541
SER_273 -2.56917 0.18564 3.68189 -0.03268 0.00135 0.05622 1.37454 -1.69695 -0 -0 -0.90262 -0.92044 0 0 0 0 0 0.11204 -0.05258 0.03561 0.19602 0 -0.35646 0.68708 -0.77834 -0.52351 0.45541 -1.04694
GLN_274 -4.18992 0.21629 4.58652 -0.65216 0.09512 0.68466 1.94439 -2.02664 -0.00435 -0.01819 -0.61436 -0.6 0 0 0 0 0 1.10642 -0.04293 0.10651 0 2.84657 0.03378 0 -0.18838 -0.39645 0.35616 3.24304
LEU_275 -1.58603 0.03684 1.68942 -0.69033 0.20501 0.2672 0.24266 -0.79755 -0 -0 0.53359 0.09856 0 0 0 0 0 0.03504 -0.02616 0.01398 0.83734 0 -0.22418 0 0.18072 -0.14857 0.19141 0.85893
ASN_276 -2.6644 0.16078 2.64259 -0.17306 0.01023 0.25405 0.69657 -1.20438 -0 -0 -0.04064 -0.31098 0 0 0 0 0 0.01391 -0.01117 0.0238 0 1.70911 0.06029 0 -0.93687 0.01155 0.32163 0.563
GLU_277 -1.93691 0.42545 2.19006 -0.27752 0.03921 0.33783 0.43456 -0.86255 -0 -0 -0.50535 -0.24778 0 0 0 0 0 0.01525 0.06436 0.01087 0 2.74174 -0.03638 0 -2.7348 -0.15246 0.97577 0.48136
PRO_278 -5.02649 0.69581 2.99892 -0.13669 0.00305 0.10089 1.13674 -1.08763 -0 -0 -0.80194 0.16749 0 0 -0.56154 0 0 0.30327 -0.02319 0.03533 0.21125 0 -1.00712 0 -2.4119 -0.63588 1.10317 -4.93646
ARG_279 -4.48492 0.27587 5.76807 -1.06035 0.32641 0.53897 2.66112 -2.43011 -0.02153 -0.13293 -2.91203 0.73754 0 0 0 -0.72948 0 0.1911 0.02502 0.12476 2.41806 0 0.16048 0 -1.2888 -0.40951 0.47502 0.23277
GLU_280 -3.99589 0.15206 4.91737 -0.45986 0.34666 1.46271 2.09525 -2.19929 -0.05055 -0.28621 -2.29867 -3.07603 0 0 0 -0.72948 0 0.06465 0.10567 0.05346 0 3.95719 -0.27109 0 -2.7348 -0.26628 0.24927 -2.96388
TYR_281 -5.44894 0.47663 3.71554 -0.94742 0.04874 0.32645 1.796 -2.11534 -0.03558 -0.25539 -0.99924 -0.31859 0 0 0 0 0 0.02098 0.00988 0.22463 0 1.84598 -0.41266 0.04831 1.2797 -0.23398 0.20455 -0.76975
ILE_282 -7.12479 0.53459 4.77941 -0.67519 0.56644 0.15505 2.37002 -2.64893 -0 -0 -1.05675 0.22448 0 0 0 0 0 0.07468 -0.05861 0.01651 0.58487 0 -0.32464 0 0.73287 -0.00867 0.39355 -1.46512
GLN_283 -6.48998 0.26074 6.62512 -0.25691 0.02481 0.20441 2.98846 -3.14142 -0 -0 -3.62592 -0.44703 0 0 -0.56154 0 0 0.07719 0.07387 0.027 0 3.16082 -0.05382 0 -0.18838 -0.15762 0.50323 -0.97697
ILE_284 -5.33354 0.19642 5.10662 -0.49635 0.33561 0.10094 2.54197 -2.61303 -0 -0 -2.43322 -0.00593 0 0 0 0 0 0.00641 -0.07129 0.0169 0.54302 0 -0.47723 0 0.73287 -0.07922 0.37531 -1.55374
LEU_285 -8.05379 0.49999 5.70486 -0.70005 0.19996 0.26041 2.93198 -3.12919 -0 -0 -2.51759 0.1342 0 0 0 0 0 0.00971 -0.00936 0.00343 0.88008 0 -0.214 0 0.18072 -0.0221 0.39073 -3.45
GLU_286 -7.79978 0.42055 7.81969 -0.48963 0.17376 1.03038 3.12952 -3.48873 -0 -0 -4.25991 -0.50098 0 0 0 -0.5267 0 0.03672 0.30846 0.15111 0 3.2478 -0.33997 0 -2.7348 -0.28484 0.53852 -3.56885
ARG_287 -9.67897 0.46423 10.0908 -0.68813 0.28255 0.37331 4.9385 -5.02456 -0 -0 -5.44386 0.45724 0 0 -1.18493 0 0 0.05431 0.09999 0.57696 2.6018 0 -0.10117 0 -1.2888 -0.46022 0.68324 -3.24773
ARG_288 -10.0008 0.47438 10.7808 -0.68674 0.11613 0.42682 5.32076 -5.15309 -0 -0 -6.27433 0.14399 0 0 -0.82413 0 0 0.02157 0.0505 0.16195 2.96934 0 -0.07132 0 -1.2888 -0.32712 0.65336 -3.50673
ARG_289 -7.32261 0.38355 7.99021 -0.42035 0.03981 0.19822 3.3925 -3.57303 -0 -0 -3.84303 0.29509 0 0 0 -0.5267 0 0.00769 0.01998 0.26563 2.09382 0 -0.02515 0 -1.2888 -0.22475 0.54095 -1.99697
ALA_290 -4.94418 0.14789 3.66093 -0.02138 0 0 2.59096 -2.42081 -0 -0 -2.27193 -0.35149 0 0 0 0 0 0.01725 0.02129 0 0 0 -0.21582 0 1.8394 -0.30134 0.33596 -1.91325
PHE_291 -10.1628 1.31017 2.44731 -0.79245 0.04162 0.29366 2.83417 -2.75878 -0 -0 -2.80032 0.02181 0 0 0 0 0 0.02273 0.06951 0.04439 0 2.43003 -0.06319 0 1.0402 -0.22383 0.45488 -5.79094
SER_292 -5.94161 0.35291 6.6504 -0.03151 0.00018 0.02207 3.72089 -3.20487 -0 -0 -3.46993 -0.02749 0 0 0 -0.50843 0 0.0272 0.09705 0.00074 0.51185 0 0.29547 1.81823 -0.77834 -0.07416 0.50326 -0.0361
ARG_293 -5.35858 0.35836 6.61666 -0.4368 0.05585 0.21439 3.03253 -2.96022 -0.00063 -0.00259 -4.1453 0.33885 0 0 0 -0.4416 0 0.02086 0.10322 0.11472 2.09215 0 -0.07797 0 -1.2888 -0.22574 0.28647 -1.70416
TRP_294 -12.0825 1.40727 5.47625 -1.05377 0.02456 0.30769 3.9942 -3.86848 -0.00393 -0.0365 -3.05201 -0.41017 0 0 0 0 0 0.03125 -0.01455 0.01581 0 1.71902 -0.3182 0 1.6906 -0.15758 0.4907 -5.84041
LEU_295 -9.24934 0.99746 3.90474 -0.47594 0.14763 0.10871 2.98874 -3.11729 -0 -0 -2.52372 0.23761 0 0 0 0 0 0.02073 0.03969 0.15591 0.43041 0 -0.24434 0 0.18072 -0.09558 0.57901 -5.91485
SER_296 -5.0181 0.14242 5.88481 -0.02341 0 0.02163 3.12571 -2.87465 -0 -0 -3.13999 -0.37035 0 0 0 0 0 0.00738 -0.04223 0.00039 0.49239 0 0.29699 0.62825 -0.77834 -0.16091 0.33217 -1.47583
CYS_297 -4.25417 0.2787 4.58266 -0.0494 0 0.01703 2.24835 -2.17474 -0 -0 -2.19984 -0.00156 0 0 0 0 0 0.00564 -0.02802 0.02008 0.27456 0 0.27867 0 3.6196 0.09068 0.19875 2.907
THR_298 -5.18771 0.47788 3.8897 -0.1182 0.0409 0.05224 1.90623 -2.16734 -0 -0 -1.0287 -0.67265 0 0 0 0 0 0.00633 0.01012 0.00024 0.60806 0 0.08979 2.32474 -1.0874 0.13252 0.25781 -0.46544
ALA_299 -5.23144 0.26942 3.80237 -0.02335 0 0 2.81657 -2.29588 -0.00849 -0.07512 -3.083 -0.34074 0 0 0 0 0 0.03127 0.03614 0 0 0 0.07841 0 1.8394 -0.007 0.39819 -1.79323
THR_300 -5.74527 0.69032 6.36537 -0.21387 0.16778 0.07796 3.39186 -2.95911 -0.01649 -0.10978 -3.48304 0.0343 0 0 0 0 0 0.12195 -0.02972 0.06037 0.05307 0 0.05841 2.30192 -1.0874 5.66001 1.82325 7.16188
PRO_301 -4.34324 0.52539 3.25099 -0.08373 1e-05 0.05178 1.06307 -1.44461 -0.02069 -0.17743 -0.86118 0.67719 0 0 0 0 0 0.07157 -0.13796 0.008 0.52998 0 -0.33459 0 -2.4119 5.42421 1.85376 3.64062
GLN_302 -5.45551 0.38887 6.74709 -0.36505 0.03883 0.18857 3.44556 -2.92314 -0.01928 -0.14898 -3.53085 -0.24709 0 0 0 -1.35938 0 0.01481 0.08852 0.13176 0 4.76388 0.02853 0 -0.18838 -0.13951 0.58836 2.04762
ILE_303 -10.1478 0.62244 5.71002 -0.49371 0.27811 0.0982 3.64468 -3.75968 -0.02535 -0.15302 -2.02232 0.01974 0 0 0 0 0 0.01729 -0.06321 0.00904 0.57531 0 -0.41849 0 0.73287 0.10184 0.5845 -4.68951
GLU_304 -5.70055 0.33153 5.9843 -0.21111 0.03018 0.2979 2.80726 -2.9084 -0.02456 -0.20603 -3.33578 -0.57707 0 0 0 0 0 0.0155 0.11076 0.04695 0 3.11396 -0.11766 0 -2.7348 -0.17039 0.47123 -2.77679
GLU_305 -4.54303 0.25334 5.27299 -0.33686 0.08054 0.39325 2.24468 -2.47918 -0.00115 -0.01927 -1.90039 -0.62263 0 0 0 0 0 0.00892 -0.02022 0.00761 0 3.29672 -0.09035 0 -2.7348 -0.24836 0.31388 -1.12431
GLU_306 -5.94094 0.13953 7.61555 -0.32753 0.04584 0.38444 3.80635 -3.31817 -0 -0.00018 -4.86232 -0.58931 0 0 0 -1.02798 0 0.04653 -0.03026 0.03291 0 3.31165 -0.17052 0 -2.7348 -0.31853 0.26018 -3.67758
VAL_307 -7.39763 0.58588 3.72543 -0.26239 0.10185 0.04284 2.91702 -2.89624 -0.00368 -0.04535 -2.36849 0.24611 0 0 0 0 0 0.03172 0.04226 0.01076 0.7496 0 -0.04512 0 1.9342 -0.26724 0.55168 -2.3468
SER_308 -3.97915 0.34706 4.87367 -0.03092 0 0.02164 2.61425 -2.32437 -0.01489 -0.08119 -2.76328 -0.03048 0 0 -1.00129 0 0 0.01648 0.11834 0.00233 0.5125 0 0.2886 1.75142 -0.77834 -0.09321 0.57799 0.02716
LEU_309 -3.93255 0.19208 4.05005 -0.47947 0.20032 0.1145 1.4011 -1.91543 -0 -0 -1.01923 0.22043 0 0 0 0 0 0.03479 -0.04063 0.05877 0.3796 0 -0.27599 0 0.18072 -0.15509 0.32222 -0.66381
THR_310 -6.27389 0.53878 5.55491 -0.218 0.2285 0.07968 3.35973 -2.9981 -0 -0 -3.97564 -0.16549 0 0 0 0 0 0.10091 0.00541 0.02411 0.17563 0 0.02803 2.29357 -1.0874 -0.11167 0.41575 -2.02516
GLN_311 -3.91454 0.4995 4.56491 -0.56736 0.07899 0.51012 2.16282 -2.09085 -0.00368 -0.04535 -1.52595 -0.45209 0 0 -1.00129 0 0 0.08912 -0.07468 0.06578 0 2.22613 0.29727 0 -0.18838 0.91448 0.41499 1.95995
LYS_312 -2.36244 0.3075 2.06812 -0.32629 0.05058 0.19057 0.43241 -0.99204 -0 -0 0.63143 -0.27562 0 0 0 0 0 0.37774 -0.05431 0.00242 1.79981 0 0.038 0 -1.5107 0.78549 0.25668 1.41937
ASN_313 -2.70629 0.25184 2.93579 -0.17054 0.017 0.24421 1.45285 -1.36904 -0.00533 -0.03882 -1.1144 -0.29956 0 0 0 0 0 0.26824 0.28476 0.03962 0 1.57366 0.49831 0 -0.93687 0.10202 0.34653 1.37399
SER_314 -4.89234 0.86163 5.4665 -0.04234 0.01442 0.08432 3.26777 -2.6066 -0.00966 -0.09909 -2.74697 -0.2182 0 0 0 -0.56501 0 0.06826 0.02722 0.03505 0.14196 0 -0.01272 0.60042 -0.77834 0.87914 1.12118 0.59659
PRO_315 -4.92106 0.46704 2.89935 -0.07252 0 0.04488 1.86768 -1.59272 -0 -0 -1.29518 0.61804 0 0 0 0 0 0.0541 -0.16039 0.00641 0.45674 0 -0.35766 0 -2.4119 0.41805 0.99921 -2.97992
VAL_316 -6.86982 1.03367 2.96257 -0.35099 0.15204 0.08185 1.83614 -2.26349 -0 -0 -0.7768 0.12197 0 0 0 0 0 0.04643 -0.04178 0.04891 0.90632 0 -0.09077 0 1.9342 -0.27642 0.36061 -1.18535
GLU_317 -5.77186 0.4515 6.03312 -0.204 0.03315 0.29719 3.0255 -2.72806 -0 -0 -3.04075 -0.56572 0 0 0 -0.56501 0 0.01185 0.09221 0.07295 0 4.25322 -0.28473 0 -2.7348 -0.20187 0.4193 -1.40683
ALA_318 -6.14946 0.79122 3.41819 -0.02123 0 0 2.59248 -2.64637 -0 -0 -1.37407 -0.38072 0 0 0 0 0 0.00403 0.19122 0 0 0 -0.17392 0 1.8394 -0.31806 0.49178 -1.73551
VAL_319 -8.85216 1.02634 2.87301 -0.31497 0.26126 0.07341 2.86925 -2.94128 -0 -0 -2.0714 -0.1749 0 0 0 0 0 0.00628 -0.04299 0.09212 0.04706 0 -0.30715 0 1.9342 -0.20923 0.61899 -5.11217
PHE_320 -10.3551 1.11601 4.67046 -0.95775 0.08644 0.35586 3.04486 -3.37952 -0.00082 -0.0094 -1.73824 0.01413 0 0 0 0 0 0.01923 -0.01767 0.06953 0 1.83333 -0.4417 0 1.0402 -0.02596 0.44587 -4.2302
SER_321 -7.09962 0.41217 7.35535 -0.02707 0 0.06319 3.52415 -3.58179 -0.02297 -0.2439 -3.01627 -0.63729 0 0 -0.72239 0 0 0.00715 0.09688 0.00339 0.72985 0 0.34476 0.67073 -0.77834 0.10986 0.28635 -2.52578
TYR_322 -10.8923 0.67757 5.23653 -0.54442 0.04603 0.22757 3.50844 -3.60682 -0 -0 -3.23562 -0.29532 0 0 0 0 0 0.02673 -0.02965 0.05508 0 2.83674 -0.00166 0.00662 1.2797 -0.01348 0.35116 -4.36708
LEU_323 -9.23418 1.69039 3.03314 -0.53831 0.4847 0.13598 2.87657 -2.84406 -0 -0 -2.57829 0.29494 0 0 0 0 0 0.01824 -0.06854 0.02018 0.28658 0 -0.28169 0 0.18072 -0.31204 0.6795 -6.15619
THR_324 -6.79647 0.66762 4.39729 -0.13533 0.04553 0.07275 3.48594 -2.67314 -0.01841 -0.20544 -3.1171 -0.35368 0 0 -0.72239 -0.60428 0 0.01365 0.06323 0.173 0.07595 0 0.02187 4.2392 -1.0874 -0.31239 0.77059 -1.9994
GLY_325 -3.91595 0.54002 3.17234 -9e-05 0 0 1.53544 -1.84867 -0.04428 -0.15343 -0.55923 -0.35539 0 0 0 0 0 0.04348 -0.14518 0 0 0 0.58938 0 0.83697 0.19602 0.4606 0.35202
LYS_326 -5.0956 0.42948 3.8398 -0.45789 0.41188 0.36492 1.62127 -1.9017 -0.00023 -0.00477 -1.62244 -0.67151 0 0 0 0 0 0.02147 -0.10473 0.06891 2.2074 0 -0.11687 0 -1.5107 0.12706 0.49194 -1.90229
ARG_327 -8.46632 0.4031 7.42925 -0.591 0.06746 0.37603 3.11874 -3.44392 -0.06078 -0.26321 -2.30119 0.11547 0 0 0 0 0 0.03486 0.29451 0.10452 2.09831 0 0.03762 0 -1.2888 0.08623 0.81424 -1.43489
ILE_328 -6.89958 0.6776 2.93072 -0.66771 0.4395 0.15585 2.2322 -2.30222 -0 -0 -2.53005 0.18675 0 0 0 0 0 0.02533 -0.07028 0.45332 0.60009 0 -0.38813 0 0.73287 0.23508 0.82835 -3.36031
SER_329 -3.33027 0.1254 3.98678 -0.02303 0 0.02121 1.32157 -1.88188 -0 -6e-05 -1.67137 -0.33423 0 0 0 0 0 0.00593 0.04287 0.00017 0.49693 0 0.30555 0.60102 -0.77834 -0.04464 0.39485 -0.76154
GLU_330 -6.30113 0.29362 6.90081 -0.45832 0.26273 1.44931 2.30034 -3.04397 -0.02935 -0.16208 -2.22357 -2.98576 0 0 0 0 0 0.01586 0.056 0.0243 0 3.97786 -0.21901 0 -2.7348 -0.2052 0.12365 -2.95871
ALA_331 -6.75854 0.59384 3.07511 -0.02076 0 0 2.77606 -2.77846 -0.02935 -0.16208 -1.97162 -0.35876 0 0 0 0 0 0.00402 -0.02283 0 0 0 -0.23396 0 1.8394 -0.39262 0.21463 -4.22591
CYS_332 -7.45159 0.6367 5.17541 -0.04834 0 0.01627 3.02392 -2.93522 -0 -0 -3.26141 0.00485 0 0 0 0 0 0.01334 -0.00025 0.01145 0.30609 0 0.27137 0 3.6196 0.01636 0.25639 -0.34505
SER_333 -4.98667 0.32806 6.0521 -0.02811 0 0.06546 3.08779 -2.8668 -0.01471 -0.18635 -3.04769 -0.58279 0 0 0 -0.71345 0 0.00288 0.0339 0.0005 0.67427 0 0.34148 0.68439 -0.77834 0.32933 0.19747 -1.40728
LEU_334 -7.57075 0.80296 5.09179 -0.73098 0.28676 0.31079 3.0242 -3.08893 -0 -0 -2.94088 0.14411 0 0 0 0 0 0.00352 -0.00219 0.10242 0.86468 0 -0.21029 0 0.18072 0.08899 0.39039 -3.25269
ALA_335 -6.87857 0.3286 4.4495 -0.02052 0 0 3.10609 -3.23745 -0 -0 -2.60464 -0.36956 0 0 0 0 0 0.00966 0.04557 0 0 0 -0.3054 0 1.8394 -0.26942 0.45893 -3.44783
GLN_336 -5.17065 0.46908 5.31108 -0.2664 0.0614 0.20872 2.09232 -2.72836 -0.01471 -0.18635 -1.92333 -0.46601 0 0 0 0 0 0.00617 -0.00329 0.10247 0 2.70896 -0.04712 0 -0.18838 -0.32601 0.33828 -0.02212
GLN_337 -4.02445 0.30782 4.60875 -0.27558 0.01663 0.2172 2.20629 -2.17682 -0 -0 -1.86168 -0.42371 0 0 0 -0.71345 0 0.01319 -0.06911 0.07901 0 3.2938 -0.2549 0 -0.18838 -0.28759 0.44226 0.9093
SER_338 -3.48823 0.24434 4.07758 -0.03706 0.00469 0.02577 2.06808 -1.85326 -0 -0 -1.79521 0.06722 0 0 0 0 0 0.0011 -0.05352 0.1137 0.83371 0 -0.28553 1.78462 -0.77834 -0.53513 0.48036 0.87489
GLY_339 -1.96576 0.20626 2.84909 -5e-05 0 0 1.59179 -1.38504 -0.0036 -0.04217 -2.11012 -0.40524 0 0 0 0 0 0.00107 -0.12947 0 0 0 -1.44892 0 0.83697 -0.89365 0.38391 -2.51493
ASP_340 -5.93991 0.49011 8.35729 -0.25919 0.06352 0.88212 4.17181 -3.73779 -0.00353 -0.04094 -6.79591 -0.71631 0 0 -0.50691 -0.96364 0 0.00476 0.01643 0.0624 0 1.99263 -0.71378 0 -2.3716 -0.66398 0.4694 -6.20302
HIS_D_341 -4.24348 0.33941 4.25763 -0.68202 0.00999 0.73651 2.14645 -2.23646 -0 -0 -1.67568 -0.33035 0 0 0 0 0 0.01469 -0.02919 0.02554 0 1.68418 -0.04213 0 -0.45461 -0.14516 0.39059 -0.23408
ARG_342 -3.60865 0.18624 4.15921 -0.77554 0.10783 0.51074 1.52677 -1.99588 -7e-05 -0.00123 -1.25254 0.35756 0 0 0 0 0 0.01817 0.06161 0.00234 1.44247 0 -0.0743 0 -1.2888 -0.2223 0.26108 -0.58528
LEU_343 -8.17909 1.03509 4.59364 -0.66981 0.15046 0.24837 2.4234 -3.00724 -0 -0 -2.60385 0.06976 0 0 -0.50691 0 0 0.00746 -0.00277 0.04434 0.92284 0 -0.25024 0 0.18072 -0.27704 0.5829 -5.23795
ALA_344 -6.14187 0.49529 4.06584 -0.0215 0 0 2.61061 -2.81766 -0 -0 -1.67203 -0.36737 0 0 0 0 0 0.00455 0.04352 0 0 0 -0.33792 0 1.8394 -0.34256 0.56074 -2.08095
LEU_345 -5.40588 0.4025 5.47384 -0.47107 0.17077 0.10371 2.51675 -2.71902 -0.02437 -0.16329 -2.43105 0.22956 0 0 -0.65286 0 0 0.00709 0.13619 0.00496 0.47981 0 -0.24829 0 0.18072 -0.3466 0.35907 -2.39746
LEU_346 -5.9839 0.47108 4.23927 -0.48653 0.2017 0.12244 2.60133 -2.54591 -0 -0 -2.20901 0.20179 0 0 0 0 0 0.02245 -0.05429 0.11151 0.3 0 -0.30153 0 0.18072 -0.27756 0.38779 -3.01865
LEU_347 -10.4297 2.32495 2.74713 -0.4858 0.28739 0.11081 2.59526 -3.00355 -0.02298 -0.15143 -2.79348 0.26227 0 0 0 0 0 0.00861 -0.00764 0.06132 0.29638 0 -0.27817 0 0.18072 -0.35573 0.82081 -7.83286
SER_348 -3.67202 0.15248 4.46657 -0.03938 0.00013 0.05593 2.19863 -2.09363 -0 -0 -2.00432 -0.55161 0 0 -0.65286 -0.71 0 0.00352 -0.04972 0.23671 0.15898 0 -0.27385 1.86404 -0.77834 -0.49897 0.8814 -1.30631
GLN_349 -5.92141 0.61531 5.67878 -0.70902 0.13472 0.81106 3.02838 -2.7008 -0.02437 -0.16329 -2.66115 -0.68016 0 0 0 -1.15819 0 0.00313 -0.04959 0.00531 0 2.28635 -0.1753 0 -0.18838 -0.61191 0.43856 -2.04198
PHE_350 -8.74935 2.12397 0.74391 -0.56841 0.21288 0.2194 2.17669 -1.96336 -0 -0 -1.93548 -0.06086 0 0 0 0 0 0.04171 0.02085 0.37658 0 4.08808 0.07801 0 1.0402 -0.41143 0.50238 -2.06423
VAL_351 -2.17753 0.21154 1.39852 -0.31003 0.41269 0.07816 0.21932 -0.90386 -0.02298 -0.15143 0.33045 -0.58274 0 0 0 0 0 0.01774 0.57122 0.02148 0.10202 0 0.46188 0 1.9342 0.22545 0.54377 2.37986
GLY_352 -1.51695 0.18309 2.04879 -5e-05 0 0 1.24272 -0.99907 -0.00054 -0.00807 -2.01231 -0.33457 0 0 0 0 0 0.00663 -0.15329 0 0 0 -1.51383 0 0.83697 -0.09481 1.25872 -1.05658
SER_353 -4.205 0.53852 4.84742 -0.03144 0.00957 0.02887 2.95603 -2.21334 -0 -0 -3.02061 -0.21605 0 0 0 -0.44819 0 0.01366 -0.00792 3e-05 0.29311 0 0.44458 0.61508 -0.77834 0.14736 1.22844 0.20176
GLN_354 -4.83372 0.52528 5.44432 -0.59195 0.05254 0.59489 2.95261 -2.373 -0 -0 -2.65076 -0.28973 0 0 0 -0.88253 0 0.0277 0.07026 0.04127 0 2.88533 -0.23638 0 -0.18838 0.37629 0.45677 1.38082
SER_355 -3.21344 0.20673 3.70516 -0.02819 0 0.04476 1.20844 -1.81092 -0.02124 -0.17134 -1.08041 -1.02561 0 0 0 0 0 0.01039 0.01092 0.0066 0.18043 0 -0.0936 0.61612 -0.77834 -0.57347 0.32665 -2.48035
VAL_356 -6.17687 0.62942 4.4826 -0.30355 0.15641 0.06934 3.10343 -2.55022 -0 -0 -1.99353 -0.35718 0 0 0 0 0 0.02059 0.19645 0.00286 0.35032 0 -0.36103 0 1.9342 -0.37212 0.37872 -0.79016
ARG_357 -9.14468 0.62734 10.1243 -0.53509 0.08123 0.30811 5.39361 -4.65341 -0 -0 -6.21262 0.29408 0 0 -1.8359 -0.88253 0 0.01608 0.01558 0.08336 2.2633 0 -0.1654 0 -1.2888 0.06571 0.66119 -4.78457
GLU_358 -5.19871 0.29084 5.92786 -0.21423 0.03168 0.30137 2.3936 -2.74976 -0.0207 -0.16326 -2.05858 -0.57967 0 0 0 0 0 0.00866 0.04394 0.00708 0 3.02864 -0.19421 0 -2.7348 -0.1433 0.50527 -1.51828
LEU_359 -6.08105 0.42434 5.54761 -0.70321 0.24151 0.27774 2.83729 -2.86655 -0 -0 -2.18666 0.11502 0 0 0 0 0 0.01588 -0.01399 0.05169 0.82005 0 -0.20405 0 0.18072 -0.21373 0.23923 -1.51814
LEU_360 -8.65557 0.7289 4.7036 -0.72914 0.26461 0.31601 2.91717 -3.14197 -0.01128 -0.10867 -2.95225 0.08957 0 0 0 0 0 0.01911 0.02511 0.01844 1.06529 0 -0.2771 0 0.18072 -0.15527 0.43134 -5.27137
THR_361 -5.92983 0.3485 6.0756 -0.2026 0.12158 0.07299 3.18676 -2.97815 -0 -0 -3.05546 -0.08361 0 0 0 0 0 0.00328 0.05442 0.01261 0.07026 0 0.01484 2.3097 -1.0874 -0.11357 0.47359 -0.70649
MET_362 -5.48879 0.3858 5.25872 -0.3449 0.07832 0.10359 2.59101 -2.73963 -0 -0 -1.77233 -0.02463 0 0 0 0 0 0.00596 0.03507 0.00833 1.75558 0 -0.00456 0 0.60916 -0.00445 0.2637 0.71595
GLN_363 -7.46183 0.37627 6.57379 -0.27016 0.0574 0.20607 3.12343 -3.36563 -0.01128 -0.10867 -2.72763 -0.49118 0 0 0 0 0 0.00616 -0.0025 0.06118 0 2.71029 -0.12332 0 -0.18838 -0.18823 0.30673 -1.51747
LEU_364 -8.47121 0.82671 4.15467 -0.60224 0.10144 0.19026 2.55423 -2.94448 -0 -0 -2.7053 0.04982 0 0 0 0 0 0.09742 0.22861 0.00993 1.00084 0 -0.2538 0 0.18072 -0.27146 0.81704 -5.0368
VAL_365 -5.85695 0.41585 5.18419 -0.31044 0.21995 0.07099 2.81256 -2.87107 -0 -0 -2.26343 -0.13682 0 0 0 0 0 0.04587 -0.01808 0.00202 0.05484 0 -0.31366 0 1.9342 -0.17415 0.80531 -0.39881
ASP_366 -5.43761 0.24888 6.25221 -0.10356 0.0036 0.3114 2.84938 -3.01204 -0.01285 -0.13869 -1.99184 -0.41317 0 0 0 0 0 0.01184 -0.04515 0.00281 0 1.68623 0.17137 0 -2.3716 -0.19753 0.42212 -1.76421
TRP_367 -10.8461 0.74681 4.68565 -0.68769 0.08666 0.35764 3.21989 -3.67025 -0 -0 -3.21721 -0.38174 0 0 0 0 0 0.01412 0.08773 0.04 0 2.81692 0.00119 0 1.6906 -0.29435 0.50929 -4.84084
HIS_368 -6.05108 0.30357 6.67912 -0.60583 0.01201 0.61414 2.45533 -3.16588 -0 -0 -1.99433 -0.72359 0 0 0 0 0 0.01536 0.00049 0.00051 0 2.53467 -0.20776 0 -0.45461 -0.07727 0.44737 -0.21777
GLN_369 -4.27582 0.19813 4.29633 -0.28346 0.07206 0.22876 1.71448 -2.11174 -0.01285 -0.13869 -0.835 -0.46788 0 0 0 0 0 0.00546 -0.05163 0.06644 0 2.76911 -0.18647 0 -0.18838 -0.1071 0.3557 1.04746
LEU_370 -3.77592 0.31716 3.48713 -0.51743 0.2029 0.15191 1.30381 -1.76397 -0 -0 -0.98758 0.12436 0 0 0 0 0 0.01156 0.02291 0.05017 0.09169 0 -0.15062 0 0.18072 -0.47896 0.3557 -1.37444
GLN_371 -4.04923 0.18532 4.66811 -0.29052 0.04588 0.26558 2.18923 -2.18923 -0.007 -0.14144 -1.84031 -0.88909 0 0 -0.37928 0 0 0.01075 -0.10622 0.01907 0 2.75702 -0.1344 0 -0.18838 -0.46174 0.306 -0.22988
ALA_372 -4.73328 0.59218 3.94071 -0.02446 5e-05 0 2.38977 -2.38323 -0 -0 -1.76605 -0.38783 0 0 0 0 0 0.00708 -0.04353 0 0 0 0.1021 0 1.8394 -0.17029 0.22498 -0.4124
ASP_373 -6.89291 0.53636 8.39699 -0.15596 0.02558 0.55554 4.09484 -3.79834 -0.0062 -0.10048 -6.21024 -1.57471 0 0 -1.54803 -0.76225 0 0.00883 0.06679 0.00123 0 4.23232 -0.00871 0 -2.3716 -0.23488 0.89154 -4.85429
SER_374 -3.64776 0.40038 4.49072 -0.03521 7e-05 0.04983 2.01032 -2.07262 -0.02351 -0.14805 -1.89119 -0.56847 0 0 -1.0067 0 0 0.02207 -0.10046 0.04368 0.15753 0 -0.2837 1.72142 -0.77834 -0.50588 1.03329 -1.13258
PHE_375 -3.34172 0.34123 2.86223 -0.62206 0.04874 0.35173 1.67073 -1.54822 -0.0083 -0.02971 -1.42993 0.06152 0 0 0 0 0 0.01958 -0.04485 0.0004 0 1.99467 -0.20001 0 1.0402 -0.52289 0.32261 0.96595
ILE_376 -6.35726 0.52441 2.01173 -0.43555 0.26451 0.08588 1.76375 -1.88969 -0 -0 -0.34139 0.11168 0 0 0 0 0 0.02347 -0.05761 0.02863 0.48778 0 -0.76699 0 0.73287 -0.46961 0.30626 -3.97713
GLN_377 -5.84062 0.4764 5.62495 -0.34872 0.04758 0.21481 2.77074 -2.48852 -0.02765 -0.23928 -2.86421 -0.16535 0 0 0 0 0 0.00778 -0.08818 0.03405 0 2.6943 0.11298 0 -0.18838 -0.38439 0.4705 -0.18119
ASP_378 -4.31495 0.49334 6.51677 -0.10593 0.00363 0.31601 3.26604 -2.7739 -2e-05 -0.00065 -5.53356 -0.53511 0 0 0 -0.66835 0 0.01011 -0.01516 0.00116 0 1.69451 0.10489 0 -2.3716 -0.17157 0.48552 -3.59881
GLU_379 -6.22901 0.57305 6.07293 -0.46098 0.25403 1.45115 2.04626 -2.68768 -0.01581 -0.10805 -1.82948 -2.87032 0 0 0 0 0 0.0166 0.04725 0.04299 0 4.02783 -0.35685 0 -2.7348 -0.35274 0.43618 -2.67744
ARG_380 -7.86589 0.41846 7.4575 -0.66648 0.15931 0.37508 3.94253 -3.4954 -0.03083 -0.25735 -4.06808 0.17986 0 0 0 -0.96364 0 0.01196 0.093 0.09213 2.55363 0 -0.09842 0 -1.2888 -0.4439 0.5658 -3.32954
LEU_381 -8.85331 0.84999 3.41687 -0.4715 0.19801 0.11502 2.8161 -2.92035 -0 -0 -2.12939 0.18361 0 0 0 0 0 0.0116 0.1776 0.12493 0.28957 0 -0.28943 0 0.18072 -0.30103 0.70415 -5.89685
ARG_382 -9.88966 0.55542 8.53788 -0.51856 0.05817 0.28969 4.84489 -4.39559 -0 -0 -4.12512 0.33158 0 0 -1.06608 -0.68035 0 0.0106 0.16589 0.13177 2.50792 0 -0.03452 0 -1.2888 -0.28156 0.63716 -4.20927
ILE_383 -8.14183 0.53686 3.55807 -0.50042 0.5039 0.10434 2.86866 -2.76513 -0 -0 -2.00974 -0.17984 0 0 0 0 0 0.00358 -0.05843 0.01929 0.64517 0 -0.3845 0 0.73287 -0.13084 0.70496 -4.49303
PHE_384 -8.72762 0.97805 3.38886 -0.50988 0.14122 0.22235 3.09303 -2.89819 -0 -0 -2.39833 -0.14209 0 0 0 0 0 0.0022 0.05684 0.01256 0 3.3382 -0.15134 0 1.0402 -0.12125 0.61154 -2.06364
ALA_385 -5.78579 0.34294 4.24391 -0.02126 0 0 3.23964 -2.97816 -0 -0 -3.16921 -0.3572 0 0 0 0 0 0.00818 0.0085 0 0 0 -0.29653 0 1.8394 -0.34962 0.38159 -2.89362
LEU_386 -8.85575 1.01622 2.73448 -0.64394 0.22616 0.20174 2.28074 -2.60088 -0 -0 -1.24164 0.14291 0 0 0 0 0 0.00253 0.0133 0.09039 0.79645 0 -0.19527 0 0.18072 -0.22629 0.38219 -5.69596
LEU_387 -7.32764 1.05688 2.48855 -0.6896 0.2326 0.31427 1.82053 -2.23511 -0 -0 -0.88152 0.03914 0 0 0 0 0 0.00672 0.01643 0.20083 0.96653 0 -0.25723 0 0.18072 -0.08462 0.55321 -3.59931
ALA_388 -5.98756 0.30137 3.77843 -0.02437 2e-05 0 2.17828 -2.56688 -0 -0 -1.86988 -0.40861 0 0 -0.60661 0 0 0.00797 -0.09832 0 0 0 -0.2507 0 1.8394 -0.50742 0.43427 -3.78061
GLY_389 -4.42254 0.51134 3.95023 -6e-05 0 0 1.86795 -2.05499 -0.02808 -0.23079 -1.52939 -0.41079 0 0 -0.63008 0 0 0.01619 -0.18174 0 0 0 -1.31867 0 0.83697 -0.35904 0.38045 -3.60305
LYS_390 -4.72049 0.51434 3.89177 -0.5109 0.15842 0.33221 1.19999 -1.95609 -0 -0 -0.5435 -0.26169 0 0 0 0 0 0.00707 0.03816 0.02053 2.0465 0 0.12003 0 -1.5107 0.04725 1.01857 -0.10854
PRO_391 -4.21233 0.68948 2.13817 -0.07287 0 0.04439 1.54908 -1.19248 -0.00438 -0.02201 -1.26326 0.60972 0 0 0 0 0 0.03604 -0.2037 0.00351 0.30964 0 -0.50736 0 -2.4119 -0.00095 0.93277 -3.57844
VAL_392 -4.96769 0.94168 0.88267 -0.28224 0.21472 0.06126 0.73988 -1.30132 -0 -0 -0.32905 -0.37111 0 0 0 0 0 0.03751 -0.07566 0.01595 0.22798 0 -0.76103 0 1.9342 -0.2261 0.34621 -2.91213
TRP_393 -8.68675 0.7878 4.35735 -1.01191 0.04098 0.26727 2.32246 -2.81402 -0.00982 -0.08266 -1.69059 -0.78348 0 0 0 0 0 0.08731 0.00097 0.03872 0 2.87782 0.03878 0 1.6906 0.03667 0.34445 -2.18807
GLN_394 -4.4471 0.15049 3.67368 -0.58031 0.0692 0.64506 1.09577 -1.9454 -0.01904 -0.1719 -0.82922 -0.65502 0 0 0 -1.12912 0 0.03008 -0.04413 0.3398 0 2.89594 0.14488 0 -0.18838 0.17516 0.36075 -0.42882
LEU_395 -7.44735 0.88901 4.36592 -0.47977 0.32252 0.07801 2.22136 -2.55443 -0.00364 -0.01057 -2.2766 0.30471 0 0 0 0 0 0.03502 -0.02214 0.15132 0.37378 0 -0.28209 0 0.18072 -0.10512 0.38699 -3.87235
SER_396 -3.25337 0.12142 4.12786 -0.03229 0.00016 0.04908 1.73468 -1.67272 -0.01833 -0.22546 -2.08689 -0.75239 0 0 -0.9206 -0.76225 0 0.02109 -0.10628 0.0115 0.1589 0 -0.27384 1.68749 -0.77834 -0.32802 0.85824 -2.44034
GLU_397 -3.30331 0.45348 3.81113 -0.23551 0.04549 0.37193 1.0866 -1.54749 -0.0122 -0.06469 -0.59522 -0.59185 0 0 0 0 0 0.01037 -0.04027 0.00476 0 2.95672 -0.07233 0 -2.7348 -0.51982 0.7363 -0.24068
LYS_398 -1.85182 0.24214 2.38596 -0.32273 0.04664 0.20169 0.90436 -1.06402 -0 -0 -0.75745 -0.41591 0 0 0 0 0 0.0114 -0.09479 0.01403 1.47815 0 -0.08621 0 -1.5107 -0.27348 0.2762 -0.81654
LYS_399 -4.78466 0.63661 6.49007 -0.45578 0.09977 0.1759 3.39163 -2.62841 -0.01536 -0.05667 -5.90695 0.14995 0 0 0 -0.66835 0 0.01011 0.0265 0.02768 3.02188 0 0.07446 0 -1.5107 -0.10655 0.49603 -1.53285
GLN_400 -4.75681 0.41226 2.9849 -0.44701 0.10205 0.32102 1.07282 -1.5498 -0.00397 -0.01134 -1.77881 -0.12196 0 0 0 -1.78271 0 0.03126 0.09274 0.05312 0 4.07142 0.2585 0 -0.18838 -0.07635 0.49953 -0.81749
ILE_401 -6.34861 0.68231 2.46222 -0.4968 0.46816 0.11758 2.36996 -1.97344 -0.01555 -0.05729 -1.93678 0.06149 0 0 0 0 0 0.02142 0.14488 0.00303 0.40782 0 -0.69831 0 0.73287 -0.28131 0.46522 -3.87112
ASN_402 -5.65182 0.30011 4.71532 -0.29274 0.10185 0.53326 1.93076 -2.48767 -0.00614 -0.02456 -1.69452 -0.90711 0 0 -1.09181 0 0 0.01132 -0.05065 0.03574 0 2.11848 -0.25664 0 -0.93687 -0.18924 0.48174 -3.36119
VAL_403 -7.38236 0.58263 2.22053 -0.32374 0.22887 0.07511 3.02489 -2.22625 -0.00019 -0.00062 -2.36626 -0.18188 0 0 -1.06608 0 0 0.03542 -0.00447 0.07876 0.31578 0 -0.00904 0 1.9342 0.01301 0.4286 -4.62311
CYS_404 -6.06521 0.44572 3.28726 -0.05195 0.03105 0.02336 1.36198 -1.81796 -0.00773 -0.03377 -1.2575 -0.40012 0 0 0 0 0 0.05011 0.19581 0.0315 0.27896 0 0.19677 0 3.6196 -0.10779 0.50229 0.28239
SER_405 -2.91095 0.17441 3.64776 -0.02912 0.00026 0.04627 1.36432 -1.60706 -0 -0 -0.27766 -0.9682 0 0 0 0 0 0.277 -0.08892 0.02099 0.19985 0 -0.04301 0.6062 -0.77834 -0.34535 0.59062 -0.12092
GLN_406 -2.55033 0.15071 2.76949 -0.27827 0.05788 0.23042 1.08087 -1.25223 -0 -0 -0.69055 -0.71055 0 0 0 -0.68035 0 0.05969 0.08909 0.00833 0 2.90629 -0.03893 0 -0.18838 -0.42186 0.44111 0.98243
LEU_407 -7.34332 0.82931 2.62758 -0.48932 0.29697 0.08757 1.39816 -1.90111 -0.00773 -0.03377 -1.38029 0.2671 0 0 0 0 0 0.00596 0.05116 0.05588 0.39119 0 -0.31679 0 0.18072 -0.18792 0.38945 -5.07921
ASP_408 -5.35549 0.12997 8.72845 -0.23746 0.05073 0.83694 3.0907 -3.41636 -0.06119 -0.44031 -6.37169 -0.60313 0 0 -0.62898 -0.5103 0 0.02178 0.03634 0.04268 0 1.73861 -0.36283 0 -2.3716 -0.22009 0.56519 -5.33802
TRP_409 -10.907 0.83388 5.78451 -1.27144 0.08146 0.45401 2.38 -3.30884 -0.00719 -0.03862 -1.66128 -0.516 0 0 0 0 0 0.01887 -0.02438 0.13276 0 2.01828 -0.03593 0 1.6906 -0.33734 0.55879 -4.15481
LYS_410 -7.05524 0.21027 7.49935 -0.54388 0.20618 0.49752 2.4487 -3.28532 -0.01848 -0.05395 -3.65733 0.6835 0 0 0 0 0 0.03164 0.0442 0.0089 1.61819 0 0.07582 0 -1.5107 -0.07346 0.47679 -2.3973
ARG_411 -10.4369 0.51736 10.1246 -0.50379 0.04749 0.27151 5.22698 -4.56911 -0.01576 -0.15309 -6.49955 0.3546 0 0 -0.62898 -2.48134 0 0.03164 0.04259 0.2599 2.40197 0 -0.11256 0 -1.2888 -0.11633 0.95556 -6.57196
SER_412 -7.10298 0.53531 6.48192 -0.02661 0 0.06232 3.37526 -3.19083 -0.04289 -0.30264 -2.91972 -0.51324 0 0 0 0 0 0.01902 0.19351 0.001 0.84959 0 0.31789 0.60002 -0.77834 -0.18407 0.98935 -1.63612
LEU_413 -8.43965 0.44419 4.23702 -0.67474 0.15244 0.27273 2.65207 -3.01332 -0 -0 -2.43843 0.03721 0 0 0 0 0 0.01762 0.03072 0.02154 1.02719 0 -0.26274 0 0.18072 -0.10168 0.50136 -5.35574
ALA_414 -6.58923 0.7361 3.98814 -0.02157 0 0 3.07588 -2.9706 -0 -0 -2.28933 -0.35398 0 0 0 0 0 0.01884 0.1736 0 0 0 -0.28359 0 1.8394 -0.3728 0.44277 -2.60639
ILE_415 -8.93798 1.05818 4.16035 -0.50996 0.34513 0.10356 3.27392 -2.99788 -0.00118 -0.0143 -3.07992 -0.0089 0 0 0 0 0 0.01915 0.01343 0.06612 0.62265 0 -0.3833 0 0.73287 -0.25292 0.54484 -5.24616
HIS_D_416 -9.86304 0.8778 7.41165 -0.38278 0.00976 0.38528 4.03486 -4.15371 -0 -0 -3.60286 -0.01675 0 0 0 0 0 0.02817 0.04821 0.02364 0 4.03953 -0.30836 0 -0.45461 0.17491 0.6852 -1.0631
LEU_417 -7.98777 1.14209 4.00174 -0.54769 0.22351 0.15128 2.16323 -2.84831 -0 -0 -1.91637 0.22465 0 0 -0.23286 0 0 0.11822 0.04546 0.74635 0.43131 0 -0.25062 0 0.18072 0.07358 0.99542 -3.28604
TRP_418 -10.1757 0.68179 4.25308 -0.75106 0.21656 0.45913 2.4745 -3.08751 -0 -0 -1.95737 -0.37599 0 0 0 -0.50843 0 0.04307 -0.048 0.11209 0 2.75784 0.00904 0 1.6906 -0.1123 0.99612 -3.3225
TYR_419 -9.00015 1.13921 3.78359 -0.71842 0.08058 0.40117 2.59619 -2.76535 -0.01533 -0.10191 -1.93133 -0.08439 0 0 0 0 0 0.05518 -0.0224 0.00212 0 2.09041 -0.28132 0.00902 1.2797 0.24955 0.82615 -2.40773
LEU_420 -6.07701 0.50556 3.14957 -0.6768 0.17828 0.23954 1.94751 -1.95964 -0.01297 -0.13359 -1.2273 0.13488 0 0 -0.59921 0 0 0.02618 -0.03856 0.03994 0.88019 0 -0.2283 0 0.18072 0.28691 0.70041 -2.68368
LEU_421 -7.9178 1.39998 2.63982 -0.47634 0.23746 0.09326 1.45528 -2.25156 -0.00118 -0.0143 -0.27868 0.2579 0 0 0 0 0 0.03695 0.01467 0.21691 2.2457 0 -0.32734 0 0.18072 -0.08435 1.02254 -1.55036
PRO_422 -4.04101 0.89441 3.29416 -0.11839 0.00101 0.08845 1.53345 -1.48838 -0.01154 -0.11285 -0.3916 0.25414 0 0 0 0 0 0.05572 -0.02149 0.0478 0.15169 0 -1.14825 0 -2.4119 -0.34039 1.51258 -2.25239
PRO_423 -3.15359 0.52685 2.10299 -0.07078 0 0.04385 0.5827 -0.97676 -0 -0 -0.02983 0.56247 0 0 0 0 0 0.08179 -0.24094 0.09343 0.22406 0 -1.04997 0 -2.4119 0.29367 1.15373 -2.26823
THR_424 -3.33793 0.46075 1.77799 -0.14309 0.08814 0.10307 0.43385 -1.15439 -0.00656 -0.1021 -0.02778 -1.16162 0 0 0 0 0 0.16186 0.17236 0.04792 0.12113 0 -0.12716 2.26853 -1.0874 0.91771 0.69349 0.09878
ALA_425 -4.43945 0.47728 2.71535 -0.02398 0 0 1.98769 -1.82038 -0.01154 -0.11285 -1.78749 -0.21214 0 0 -0.59127 0 0 0.02827 0.02908 0 0 0 -0.03145 0 1.8394 0.24703 0.37426 -1.33219
SER_426 -3.7843 0.1067 3.62453 -0.02948 0 0.06763 1.99825 -1.8613 -0 -0 -1.35407 -0.37493 0 0 -0.67128 0 0 0.03497 -0.01288 0.002 0.20522 0 -0.37449 0.62361 -0.77834 -0.49717 0.33192 -2.74341
ILE_427 -6.61968 0.41885 1.50368 -0.49562 0.33027 0.10135 1.64076 -1.84593 -0 -0 -0.91079 -0.05046 0 0 0 0 0 0.01729 -0.06617 0.01869 0.65124 0 -0.37823 0 0.73287 -0.35871 0.34673 -4.96385
SER_428 -4.27307 0.2456 4.62339 -0.02392 0 0.02202 2.1361 -2.19187 -0.02116 -0.23497 -1.48142 -0.40196 0 0 0 -0.64018 0 0.01242 0.02147 0.00032 0.51524 0 0.30064 0.60643 -0.77834 -0.05614 0.25439 -1.36501
ARG_429 -6.25372 0.48548 5.54074 -0.55085 0.06716 0.32373 2.41447 -2.6078 -0 -0 -1.13309 0.28861 0 0 -0.67128 0 0 0.01738 0.02241 0.09913 2.52931 0 -0.02106 0 -1.2888 -0.11499 0.24102 -0.61216
ALA_430 -6.48097 0.93314 3.40263 -0.0238 0 0 2.48024 -2.71665 -0 -0 -2.06985 -0.36785 0 0 0 0 0 0.03377 -0.02923 0 0 0 -0.26309 0 1.8394 -0.35223 0.37357 -3.24091
LEU_431 -7.9882 0.67597 4.25211 -0.65675 0.16282 0.22239 2.8088 -2.90847 -0 -0 -2.45698 0.09548 0 0 0 0 0 0.02198 0.03589 0.08427 0.88378 0 -0.22418 0 0.18072 -0.31769 0.45546 -4.6726
SER_432 -4.2456 0.20983 5.47333 -0.02732 0 0.06334 2.55563 -2.52171 -0 -0 -1.99814 -0.59047 0 0 0 0 0 0.00704 0.02321 0.00151 0.67886 0 0.34008 0.6 -0.77834 0.05569 0.27431 0.12124
MET_433 -6.20461 0.31007 5.33282 -0.57182 0.15577 0.1464 2.56658 -2.68917 -0.01147 -0.12988 -1.9501 0.03105 0 0 0 0 0 0.00576 0.01788 0.03837 1.07213 0 -0.00987 0 0.60916 0.06703 0.17212 -1.04178
TYR_434 -11.4201 1.21705 6.82207 -1.05552 0.20505 0.44563 4.38618 -4.2674 -0.00712 -0.0705 -3.73414 -0.2901 0 0 -0.71202 0 0 0.00448 -0.01125 0.13956 0 1.89873 -0.37282 0.24179 1.2797 -0.02553 0.68254 -4.64374
GLU_435 -6.22488 0.26846 7.57108 -0.61832 0.1272 1.129 3.95054 -3.40089 -0.01761 -0.16903 -4.38715 -0.66355 0 0 0 -1.04747 0 0.0117 0.08126 0.00036 0 3.57224 -0.2185 0 -2.7348 -0.244 0.74281 -2.27156
GLU_436 -4.02525 0.21463 5.04379 -0.21441 0.02144 0.28636 1.83905 -2.32894 -0.01147 -0.12988 -0.36838 -0.58552 0 0 0 0 0 0.01844 0.15918 0.05023 0 2.99805 -0.27046 0 -2.7348 -0.56507 0.36367 -0.23932
ALA_437 -5.06305 0.3321 4.1392 -0.02328 0 0 3.17855 -2.7608 -0.02684 -0.20847 -3.66948 -0.39088 0 0 0 0 0 0.00932 0.09543 0 0 0 -0.2863 0 1.8394 -0.63762 0.37156 -3.10116
PHE_438 -9.51905 1.30507 6.06804 -1.18707 0.26097 0.54533 3.37301 -3.5933 -0 -0 -3.01176 0.0989 0 0 -0.0024 0 0 0.04312 -0.03006 0.27424 0 2.36214 -0.17124 0 1.0402 -0.28853 0.5553 -1.87708
GLN_439 -5.11438 0.08203 5.98956 -0.25693 0.02801 0.1854 2.07269 -2.65235 -0 -0 -1.84968 -0.3081 0 0 0 -1.04747 0 0.0289 0.0373 0.00322 0 3.15369 0.07875 0 -0.18838 -0.14931 0.54383 0.63678
ASN_440 -4.22777 0.24773 4.51739 -0.16346 0.00261 0.24534 1.47524 -2.11115 -0.05454 -0.29688 -1.82454 -0.31671 0 0 -0.88179 0 0 0.12791 0.06939 0.00222 0 1.88568 0.17607 0 -0.93687 -0.26235 0.8741 -1.45235
THR_441 -3.46175 0.3709 3.60507 -0.20652 0.07821 0.07551 2.31332 -1.9397 -0.02771 -0.22285 -1.44562 -1.07403 0 0 0 0 0 0.09309 0.20677 0.00828 1.61876 0 -0.63089 2.3035 -1.0874 -0.27592 0.94601 1.247
SER_442 -1.39338 0.06732 1.90916 -0.02741 0 0.04143 0.71556 -0.86843 -0 -0 0.19882 -1.01511 0 0 0 0 0 0.08811 -0.05696 0.01766 0.24135 0 0.05481 0.61752 -0.77834 -0.51963 0.40134 -0.30618
ASP_443 -1.74173 0.34222 2.11555 -0.12456 0.03594 0.3924 0.58483 -1.00393 -0.00494 -0.02502 -0.09029 -0.23932 0 0 0 0 0 0.06542 -0.02644 0.00027 0 2.27095 -0.25431 0 -2.3716 -0.63264 0.51187 -0.1953
SER_444 -3.47683 0.43081 3.95411 -0.0303 0 0.07042 2.40953 -1.94585 -0.013 -0.11436 -2.02219 0.15321 0 0 0 0 0 0.0728 0.09662 0.00458 0.10939 0 -0.47079 0.7023 -0.77834 -0.21532 0.7449 -0.31831
ASP_445 -2.57569 0.22161 2.62815 -0.10639 0.00911 0.3034 1.12167 -1.30727 -0.00968 -0.08839 -0.28295 -0.15902 0 0 0 0 0 0.03793 0.01125 0.0007 0 1.87349 0.05702 0 -2.3716 -0.07056 0.5075 -0.19973
ARG_446 -8.72223 0.80467 8.4905 -1.18457 0.43403 0.94309 3.13449 -4.13072 -0.03319 -0.17961 -3.43304 0.43993 0 0 -0.0024 0 0 0.02751 -0.0507 0.13328 3.91699 0 0.01595 0 -1.2888 -0.45107 0.52532 -0.61056
TYR_447 -7.37931 1.07354 3.40611 -0.70558 0.10552 0.39941 2.55847 -2.47455 -0.02218 -0.15887 -1.76366 -0.09741 0 0 -1.09181 -0.65359 0 0.02402 0.01508 0.00099 0 2.08265 -0.27143 0.05178 1.2797 -0.08001 0.74183 -2.95928
ALA_448 -4.69142 0.64542 1.63007 -0.02031 0 0 1.11669 -1.76844 -0.02253 -0.14423 -0.91009 -0.17716 0 0 0 0 0 0.04134 -0.00958 0 0 0 0.01544 0 1.8394 0.10219 0.48175 -1.87146
CYS_449 -4.15225 0.26384 2.8679 -0.04108 0 0.01483 1.38684 -1.43953 -0.00953 -0.07904 -1.90278 -0.14666 0 0 -0.71202 0 0 0.02246 -0.01714 0.00194 0.19277 0 0.05602 0 3.6196 -0.22442 0.27511 -0.02313
SER_450 -4.12203 0.79002 2.77997 -0.02994 0.00098 0.04852 1.15791 -1.45072 -0.00747 -0.115 -1.14928 -0.803 0 0 0 0 0 0.01759 -0.0749 0.03824 0.67013 0 0.13156 0.61035 -0.77834 -0.41749 0.89435 -1.80858
PRO_451 -6.34404 0.7869 2.8883 -0.17299 0.04323 0.11921 1.52781 -1.25413 -0.00493 -0.06094 -1.76287 0.08446 0 0 0 0 0 0.03862 0.06817 0.00142 0.17716 0 -0.83388 0 -2.4119 0.00647 1.00122 -6.10271
LEU_452 -7.71555 0.85168 3.88462 -0.50802 0.2248 0.1012 1.69086 -2.22521 -0.01199 -0.09903 -1.09165 0.41114 0 0 0 0 0 0.05371 0.41693 0.06748 0.39316 0 -0.13476 0 0.18072 -0.00282 1.18418 -2.32855
PRO_453 -7.88098 0.8608 5.1477 -0.13356 0.00047 0.09861 2.41521 -2.16478 -0 -0 -2.51516 0.19381 0 0 0 0 0 0.12416 0.0044 0.03702 0.18044 0 -1.12628 0 -2.4119 -0.67383 1.22626 -6.6176
SER_454 -3.22948 0.12769 3.59321 -0.02952 4e-05 0.048 1.27883 -1.66262 -0.02058 -0.14471 -0.42387 -0.94795 0 0 0 0 0 0.03012 -0.16955 0.02463 0.19158 0 -0.20024 0.61196 -0.77834 -0.38317 0.41608 -1.66788
TYR_455 -5.20642 0.41545 2.67537 -0.65856 0.03873 0.33231 1.60133 -1.85777 -0.00944 -0.09289 0.2067 -0.22003 0 0 0 0 0 0.08496 -0.04665 0.01848 0 2.25883 -0.02398 0.00744 1.2797 -0.1008 0.33829 1.04103
LEU_456 -7.19572 0.68936 3.58236 -0.48938 0.23945 0.12718 2.66434 -2.21652 -2e-05 -0.00032 -1.73345 -0.05031 0 0 0 0 0 0.11325 0.07273 0.12383 2.3937 0 -0.14998 0 0.18072 -0.18384 0.4903 -1.3423
GLU_457 -4.75997 0.25929 5.93753 -0.20758 0.01578 0.27081 1.86132 -2.54109 -0.06143 -0.36793 -1.48056 -0.55722 0 0 0 0 0 0.13044 -0.01409 0.06734 0 3.19275 -0.33279 0 -2.7348 -0.43109 0.42828 -1.325
GLY_458 -1.09334 0.22013 1.70513 -5e-05 0 0 0.32238 -0.81881 -0 -0 -0.08261 -0.40443 0 0 0 0 0 0.21859 -0.10732 0 0 0 0.28386 0 0.83697 -0.37843 0.2111 0.91316
SER_459 -2.97753 0.35113 3.5949 -0.02669 0 0.02138 2.06818 -1.67737 -0.00944 -0.09289 -1.99274 0.08963 0 0 0 0 0 0.55324 0.02117 0.02359 0.43331 0 0.09819 0.61189 -0.77834 0.03863 0.26156 0.61179
GLY_460 -1.25207 0.27403 1.25724 -0.0001 0 0 0.62281 -0.67482 -0 -0 -0.8453 -0.40941 0 0 0 0 0 0.26568 0.05837 0 0 0 0.45405 0 0.83697 0.92813 0.27579 1.79138
CYS_461 -4.09665 0.44236 1.98607 -0.06249 0.01152 0.02234 1.18493 -1.10792 -2e-05 -0.00032 -2.195 -0.29012 0 0 0 0 0 1.44644 0.02651 0.03336 0.28971 0 0.46899 0 3.6196 1.39888 0.27376 3.45195
VAL_462 -2.07174 0.27964 1.59786 -0.3037 0.32247 0.0765 0.82787 -1.00967 -0 -0 -1.11754 -0.36169 0 0 0 0 0 3.16965 0.38781 1e-05 0.02529 0 0.11496 0 1.9342 0.75117 0.47977 5.10287
ILE_463 -6.49248 0.50413 2.2155 -0.48469 0.30366 0.10956 0.86815 -1.80859 -0 -0 -0.18414 0.01952 0 0 0 0 0 0.18101 -0.02925 0.03241 0.4003 0 -0.45562 0 0.73287 0.02376 0.56314 -3.50076
ALA_464 -2.73808 0.08713 2.49208 -0.0226 0 0 1.51348 -1.38185 -0.00701 -0.02431 -1.02409 -0.34618 0 0 -1.97569 0 0 0.13484 -0.01913 0 0 0 0.21278 0 1.8394 -0.02073 0.46074 -0.81922
GLU_465 -5.28741 0.41433 5.88811 -0.30093 0.0581 0.36431 2.91064 -2.67448 -0.00789 -0.04094 -3.09787 -0.43163 0 0 0 -0.92278 0 0.28725 0.23814 0.00317 0 2.54872 0.51798 0 -2.7348 0.63052 0.56988 -1.06758
GLU_466 -4.17692 0.58202 5.68657 -0.5061 0.13455 1.07887 2.54674 -2.44132 -0.04801 -0.27402 -2.2639 -0.49348 0 0 0 -0.34147 0 0.06977 -0.0153 0.40929 0 3.73016 -0.30415 0 -2.7348 0.12126 0.75333 1.51306
GLN_467 -4.07276 0.41984 4.59245 -0.4371 0.0915 0.32109 1.84472 -1.98532 -0.0046 -0.01907 -1.87797 -0.20488 0 0 -0.93476 -0.92278 0 0.06239 -0.02769 0.23688 0 3.38578 -0.07049 0 -0.18838 -0.50929 0.69162 0.39118
ASN_468 -5.84266 0.9763 5.7123 -0.1884 0.0471 0.29731 3.44176 -2.79982 -0.0046 -0.01907 -2.45659 -0.59584 0 0 -1.0939 0 0 0.00676 -0.04951 0.07805 0 3.57971 0.16009 0 -0.93687 0.09364 0.6335 1.03927
SER_469 -4.91632 0.76458 5.32826 -0.03403 0.0001 0.06131 2.03564 -2.42223 -0.01553 -0.09572 -0.27811 -1.09896 0 0 0 -0.34147 0 0.04492 -0.02292 0.34888 0.16795 0 -0.2102 0.60567 -0.77834 -0.09766 0.84443 -0.10977
GLN_470 -4.06996 0.45484 3.80466 -0.40122 0.05973 0.30098 1.73653 -1.77225 -0 -0 -1.59007 -0.2469 0 0 -0.93476 0 0 0.14507 -0.05502 0.05666 0 3.33398 -0.10872 0 -0.18838 -0.5795 0.9773 0.92296
THR_471 -4.05598 1.06952 3.17002 -0.11645 0.04843 0.06085 1.46821 -1.59437 -0.01272 -0.09358 -0.33727 -1.17903 0 0 0 0 0 0.70762 0.04369 0.00325 0.34272 0 -0.51653 2.30577 -1.0874 5.45977 2.33794 8.02445
PRO_472 -3.66564 1.40725 2.65049 -0.1642 0.00014 0.10982 0.66226 -1.06171 -0.01553 -0.09572 0.23591 0.29915 0 0 0 0 0 0.91907 0.00492 0.0487 0.5081 0 -1.02187 0 -2.4119 5.48079 2.94407 6.83409
LEU_473 -5.14613 0.47258 1.5868 -0.50878 0.19879 0.10065 0.57771 -1.19599 -0.00249 -0.04812 -0.03166 0.30394 0 0 0 0 0 0.81824 0.21977 0.22219 0.33356 0 -0.23245 0 0.18072 -0.41267 1.5735 -0.98984
ARG_474 -5.67688 0.39229 4.46332 -0.57567 0.08405 0.33789 1.05995 -1.90528 -0.044 -0.27175 -0.93463 -0.07336 0 0 0 0 0 0.40377 1e-05 0.07591 2.40416 0 -0.09699 0 -1.2888 -0.2729 0.91306 -1.00586
ASP_475 -8.19894 0.60463 9.56265 -0.16246 0.00918 0.49656 4.96718 -4.14648 -0.01245 -0.10085 -7.77353 -0.98681 0 0 -0.9288 0 0 0.0215 -0.05005 0.07812 0 3.19681 -0.01071 0 -2.3716 -0.33229 0.58694 -5.55139
VAL_476 -7.95499 0.66449 4.07758 -0.3607 0.21966 0.08813 3.11551 -2.78638 -0.0072 -0.06719 -1.95082 -0.17141 0 0 0 0 0 0.04234 -0.15237 0.00015 0.62164 0 0.33247 0 1.9342 -0.2372 0.37839 -2.2137
CYS_477 -8.20153 1.06625 4.60325 -0.05181 0 0.01897 2.97347 -2.55651 -0 -0 -3.00232 -0.06295 0 0 -0.9288 0 0 0.00912 0.00689 0.00257 0.3602 0 0.3119 0 3.6196 0.01073 0.36374 -1.45723
PHE_478 -9.166 0.50282 5.0881 -0.82283 0.03496 0.29807 3.03626 -2.80699 -0 -0 -2.13513 -0.06661 0 0 0 0 0 0.01452 0.00526 0.24649 0 2.31838 -0.0789 0 1.0402 -0.06261 0.41378 -2.14025
HIS_479 -10.5713 0.91979 8.25428 -0.3232 0.00406 0.37323 3.42446 -4.2783 -0.02639 -0.10272 -2.90264 -0.42699 0 0 0 -0.72413 0 0.01926 0.08567 0.00143 0 2.54239 0.11268 0 -0.45461 -0.1638 0.68744 -3.54939
LEU_480 -9.65665 0.81262 3.52498 -0.46037 0.12678 0.10475 3.05332 -2.95823 -0 -0 -2.38303 0.20273 0 0 0 0 0 0.01108 0.12157 0.01062 0.36568 0 -0.27057 0 0.18072 -0.27742 0.77629 -6.71512
LEU_481 -9.14406 1.05796 3.03417 -0.488 0.27223 0.11583 2.87027 -2.82584 -0 -0 -2.08521 0.22188 0 0 0 0 0 0.01545 0.06022 0.25793 0.35719 0 -0.27204 0 0.18072 -0.30485 0.54122 -6.13493
LYS_482 -7.75918 0.49061 5.89254 -0.63889 0.28239 0.34709 2.93558 -2.93227 -0 -0 -2.15504 0.21275 0 0 0 0 0 0.01772 0.04314 0.1291 2.21544 0 -0.01008 0 -1.5107 -0.36217 0.45813 -2.34384
LEU_483 -9.80565 0.9466 3.69578 -0.72468 0.36221 0.28786 2.31741 -3.08262 -0.00174 -0.01039 -1.15731 0.10813 0 0 0 0 0 0.00727 0.19113 0.05846 0.98415 0 -0.26484 0 0.18072 -0.33385 0.48359 -5.75778
TYR_484 -7.91267 0.61612 3.83837 -0.82499 0.03596 0.2359 1.99745 -2.53435 -0.00647 -0.09092 -1.10734 -0.32089 0 0 0 0 0 0.00439 0.07837 0.27606 0 1.75283 -0.44661 9e-05 1.2797 -0.06843 0.59209 -2.60534
SER_485 -3.85559 0.15887 4.18673 -0.02905 1e-05 0.0235 1.91311 -1.97453 -0.02116 -0.23497 -1.33839 -0.54596 0 0 0 -0.64018 0 0.02587 -0.05221 0 0.56495 0 0.27398 2.01853 -0.77834 -0.01676 0.50847 0.18687
ASP_486 -4.84687 0.40097 6.98083 -0.24184 0.10223 0.79745 3.89344 -3.15623 -0 -0 -4.091 -1.18911 0 0 -0.63856 0 0 0.0048 -0.05585 0.0051 0 1.95431 -0.68225 0 -2.3716 0.02349 0.35132 -2.75937
ARG_487 -4.64804 0.34721 4.04064 -0.76907 0.19023 0.53658 1.86923 -1.99044 -0 -0 -0.58622 0.34682 0 0 0 -0.41344 0 0.00731 -0.13883 0.42134 1.71754 0 -0.04774 0 -1.2888 0.00939 0.6373 0.241
HIS_D_488 -4.61263 0.47274 5.05597 -0.40382 0.02251 0.52769 1.78509 -2.2836 -0 -0 -3.1214 -0.39132 0 0 -0.63856 -0.41344 0 0.00528 -0.04961 0.00378 0 1.63327 -0.35895 0 -0.45461 -0.37104 0.61169 -2.98096
TYR_489 -8.25637 0.66945 5.02856 -0.79302 0.09452 0.03634 2.91512 -2.78431 -0.01484 -0.14981 -2.15296 -0.27623 0 0 0 -0.72413 0 0.01318 0.2826 0.10238 0 2.25311 0.18311 0.00995 1.2797 -0.47537 0.49922 -2.25977
ASP_490 -4.89878 0.35919 6.81563 -0.25545 0.12061 0.84004 3.83423 -2.96074 -0.01484 -0.14981 -5.19339 -1.21817 0 0 -0.51055 -1.76663 0 0.00703 -0.01575 0.1463 0 2.27875 -0.89749 0 -2.3716 -0.04658 0.84373 -5.05424
LEU_491 -7.72775 0.75198 2.55805 -0.542 0.26818 0.14978 2.36285 -2.31399 -0 -0 -1.19781 0.20981 0 0 0 0 0 0.03111 -0.06939 0.17346 0.21726 0 -0.0436 0 0.18072 0.03814 0.77577 -4.17745
ASN_492 -4.40681 0.48017 4.94464 -0.22357 0.01236 0.3125 1.94475 -2.31019 -1e-05 -0.00042 -3.00983 -0.34253 0 0 -0.51055 -0.83916 0 0.00785 -0.00512 0.05787 0 2.77026 0.01471 0 -0.93687 -0.16257 0.45569 -1.74681
GLN_493 -4.82359 0.28519 5.79742 -0.26215 0.03798 0.22718 2.40645 -2.54447 -0.01912 -0.13928 -2.1966 -0.53257 0 0 0 -0.92747 0 0.00716 -0.01555 0.01457 0 3.28337 -0.09389 0 -0.18838 0.0307 0.43165 0.7786
LEU_494 -8.51815 0.74778 2.314 -0.62054 0.26728 0.23229 1.54378 -2.271 -0.00041 -0.01132 0.01303 -0.1444 0 0 0 0 0 0.02723 -0.00503 0.10622 1.27158 0 -0.19589 0 0.18072 0.07448 0.48537 -4.50299
LEU_495 -7.70909 0.50444 1.78588 -0.51808 0.26514 0.15717 2.06874 -1.98492 -0 -0 -2.40706 0.11999 0 0 -0.31635 0 0 0.04518 -0.07871 0.18981 0.0695 0 -0.09297 0 0.18072 -0.25286 0.62134 -7.35214
GLU_496 -6.00233 0.73918 8.00833 -0.44945 0.05965 0.60271 3.12888 -3.20763 -0.00618 -0.03519 -2.09742 -0.93201 0 0 0 0 0 0.04092 -0.06374 0.08582 0 3.69519 0.08884 0 -2.7348 -0.45793 1.3039 1.76675
PRO_497 -6.99115 1.22563 4.5463 -0.07537 0 0.04599 2.86559 -2.00879 -0 -0 -2.40837 0.62476 0 0 0 0 0 0.07059 -0.18425 0.02214 0.36186 0 -0.64773 0 -2.4119 -0.24346 1.21085 -3.99729
ARG_498 -8.13403 1.2052 5.93137 -0.74963 0.09306 0.49938 1.77175 -2.88199 -0 -0 -0.05665 0.29904 0 0 0 0 0 0.04747 -0.09515 0.05249 1.69156 0 -0.17594 0 -1.2888 -0.30312 0.5377 -1.55627
SER_499 -5.66257 0.33923 5.65532 -0.03364 0.00039 0.05931 2.84653 -2.60344 -0.01294 -0.10409 -2.59282 -1.04473 0 0 0 0 0 0.05632 -0.01883 0.0182 0.25046 0 -0.32122 0.66995 -0.77834 -0.61884 0.50657 -3.38917
ILE_500 -7.98848 1.12409 2.68865 -0.48641 0.34046 0.09935 2.20011 -2.23863 -0.01797 -0.12182 -0.74211 -0.12588 0 0 0 0 0 0.0348 0.10668 0.09833 0.68816 0 -0.50719 0 0.73287 -0.24394 0.67565 -3.68327
THR_501 -5.93962 0.57606 3.53768 -0.22849 0.26453 0.10065 2.45036 -2.32453 -0.01797 -0.12192 -0.69743 -1.41585 0 0 -0.86252 0 0 0.20304 0.0293 0.17772 1.44784 0 -0.23458 2.29334 -1.0874 -0.092 0.77958 -1.16225
ALA_502 -1.99557 0.27546 0.98555 -0.0241 0 0 0.48998 -0.67599 -0 -0 -0.10678 -0.38149 0 0 0 0 0 0.18344 -0.0844 0 0 0 -0.27798 0 1.8394 -0.57908 0.46177 0.11022
ASP_503 -5.29157 0.74255 6.77355 -0.25778 0.09312 0.89923 3.16031 -2.8598 -0 -0 -4.17461 -0.8194 0 0 -1.53198 0 0 0.24714 -0.03344 0.03669 0 1.95812 -0.55368 0 -2.3716 -0.3867 1.06197 -3.30789
PRO_504 -7.30483 2.19896 3.72194 -0.09152 0.00033 0.05408 1.49678 -1.44834 -0 -0 0.46585 0.57364 0 0 0 0 0 1.09228 0.17698 0.05062 0.45515 0 -0.64097 0 -2.4119 0.12984 2.03285 0.55175
LEU_505 -7.40481 1.45873 4.46729 -0.53544 0.31858 0.15092 2.90152 -2.64375 -0.01464 -0.11561 -2.50654 0.16762 0 0 -0.66945 0 0 0.05923 0.02373 0.04967 0.2954 0 -0.25209 0 0.18072 -0.0626 1.75114 -2.3804
ASP_506 -4.46413 0.51823 6.35194 -0.23303 0.04603 0.75426 3.46328 -2.72745 -0.00026 -0.00434 -5.60086 -0.97178 0 0 -0.71852 -1.35458 0 0.05739 -0.03575 0.10495 0 1.86666 -0.86022 0 -2.3716 -0.29313 1.05395 -5.41895
TYR_507 -8.65669 0.90386 4.77617 -0.61285 0.04316 0.32843 2.65704 -2.85246 -0.02497 -0.24302 -1.61595 -0.28067 0 0 0 -0.20463 0 0.02199 -0.05972 9e-05 0 2.06074 -0.19153 0.0054 1.2797 -0.32135 0.66359 -2.32366
ARG_508 -8.80753 0.87541 8.21391 -0.58764 0.08127 0.36302 3.92762 -3.72391 -0 -0 -5.07183 0.66635 0 0 -0.71852 -1.35458 0 0.01984 0.00635 0.77154 2.62327 0 -0.00815 0 -1.2888 -0.1746 0.68991 -3.49709
LEU_509 -8.01478 1.27321 2.60242 -0.69905 0.26806 0.29175 1.62407 -2.29654 -0 -0 -1.18232 0.0976 0 0 0 0 0 0.00149 -0.02573 0.00324 0.85558 0 -0.22591 0 0.18072 -0.00238 0.86745 -4.38111
SER_510 -6.46904 0.2752 5.12085 -0.02385 0 0.02334 2.4151 -2.77038 -0.00067 -0.01555 -2.1728 -0.3767 0 0 -0.31635 0 0 0.00354 -0.0022 0.01271 0.50334 0 0.29755 1.00943 -0.77834 -0.08008 0.72879 -2.61612
TRP_511 -12.947 1.29893 5.17829 -1.1892 0.03433 0.50952 2.5572 -3.58853 -0.00424 -0.04932 -2.18637 -0.39444 0 0 0 0 0 0.00759 0.0209 0.0014 0 2.09039 -0.22267 0 1.6906 -0.04142 0.62576 -6.6083
HIS_512 -9.78796 0.72258 7.43244 -0.37939 0.00732 0.43015 3.35698 -3.90716 -0.01355 -0.10062 -2.95218 -0.30574 0 0 0 -0.68475 0 0.00345 0.09796 0.14239 0 2.41804 0.06919 0 -0.45461 -0.12272 0.58404 -3.44414
LEU_513 -9.01171 0.73179 3.34043 -0.47219 0.16061 0.11557 2.7963 -2.88468 -0 -0 -2.77749 0.18903 0 0 0 0 0 0.00784 0.01241 0.07665 0.37619 0 -0.26849 0 0.18072 -0.2599 0.5302 -7.15672
TRP_514 -12.8321 1.37384 6.70491 -1.59506 0.34687 0.83325 4.15395 -4.09939 -0 -0 -3.97922 -0.17242 0 0 0 -0.80589 0 0.01554 -0.00228 0.20669 0 2.61102 -0.19245 0 1.6906 -0.20198 0.75227 -5.19188
GLU_515 -8.60977 0.67534 10.9708 -0.3939 0.08445 0.73053 4.72759 -4.46561 -0.01441 -0.13745 -5.6099 -0.54406 0 0 0 -1.44064 0 0.02223 0.51046 0.45273 0 3.49396 -0.32867 0 -2.7348 -0.38382 1.05 -1.94489
VAL_516 -7.65328 1.11061 3.97062 -0.31916 0.24536 0.07253 3.21229 -2.96203 -2e-05 -0.00039 -2.0229 -0.1615 0 0 0 0 0 0.00868 -0.03843 0.02513 0.0977 0 -0.30022 0 1.9342 -0.39492 0.80858 -2.36717
LEU_517 -10.154 1.46466 4.28645 -0.4989 0.25935 0.11657 3.58358 -3.34382 -0 -0 -2.7528 0.24545 0 0 0 0 0 0.00853 0.29421 0.07303 0.35363 0 -0.25528 0 0.18072 -0.21905 0.56813 -5.78957
ARG_518 -8.33789 0.58187 8.93138 -0.67888 0.11842 0.39838 3.48558 -3.90624 -0.01999 -0.12281 -3.28744 0.44696 0 0 0 -0.78891 0 0.03795 0.0831 0.01373 2.42249 0 -0.07738 0 -1.2888 -0.34219 0.70363 -1.62704
ALA_519 -5.45564 0.40882 3.7247 -0.0238 0 0 3.22255 -2.68679 -0 -0 -2.19888 -0.3916 0 0 0 0 0 0.04406 -0.00799 0 0 0 -0.2493 0 1.8394 -0.5836 0.67873 -1.67935
LEU_520 -7.53774 1.04071 2.68834 -0.50116 0.17007 0.15319 1.9202 -2.32426 -0 -0 -1.31336 0.10561 0 0 0 0 0 0.04039 -0.06074 0.08889 0.08171 0 -0.10221 0 0.18072 -0.63999 0.74489 -5.26476
ASN_521 -3.5382 0.25597 3.3186 -0.19645 0.04457 0.33641 1.4355 -1.90323 -0.0114 -0.08392 -1.43327 -0.96499 0 0 0 0 0 0.03034 0.12464 0.01881 0 1.90376 -0.89196 0 -0.93687 -0.55988 0.70467 -2.34688
TYR_522 -8.50057 0.7469 2.83807 -0.58623 0.02427 0.28729 2.28715 -2.37578 -0.00174 -0.01039 -1.35485 -0.27328 0 0 0 -0.46009 0 0.03631 0.05163 0.01693 0 2.50766 0.06805 0.00737 1.2797 -0.16805 0.67345 -2.9062
THR_523 -2.35741 0.15369 1.76613 -0.14115 0.09441 0.09531 0.26784 -1.10582 -0.0114 -0.08392 0.42038 -1.17839 0 0 0 0 0 0.27475 -0.00118 0.02925 0.04306 0 -0.28513 2.25217 -1.0874 0.25451 0.5284 -0.07188
HIS_D_524 -2.95698 0.11058 2.62012 -0.41396 0.02826 0.54281 0.524 -1.36657 -0.00572 -0.09877 -0.12303 -0.33507 0 0 0 0 0 0.15996 -0.06106 0.02121 0 1.713 -0.24331 0 -0.45461 -0.17622 0.26846 -0.24691
LEU_525 -6.47101 0.45603 1.17116 -0.51143 0.16321 0.11267 0.65616 -1.50192 -0 -0 0.05267 0.24557 0 0 0 0 0 0.0085 -0.04291 0.13069 0.58777 0 -0.29217 0 0.18072 -0.40449 0.31215 -5.14664
SER_526 -3.69208 0.25797 3.90247 -0.02681 0 0.02225 1.97646 -1.79838 -0.00573 -0.09919 -1.70557 -0.25544 0 0 0 0 0 0.01521 -0.04469 0.00316 0.43429 0 -0.04986 0.60147 -0.77834 -0.41151 0.23413 -1.42021
ALA_527 -2.88561 0.10894 2.96005 -0.02409 0 0 1.43797 -1.57859 -0.00811 -0.08033 -0.87846 -0.38193 0 0 0 0 0 0.03971 -0.07912 0 0 0 -0.37492 0 1.8394 -0.644 0.14891 -0.40016
GLN_528 -3.67928 0.27631 3.56597 -0.60897 0.314 1.03255 1.65656 -1.88923 -0.02004 -0.15874 -1.29926 -2.36329 0 0 0 0 0 0.02693 -0.02894 0.02376 0 4.32468 -0.17895 0 -0.18838 -0.49474 0.17678 0.48772
CYS_529 -5.3763 0.41766 4.55289 -0.03979 0 0.01625 2.14328 -2.23626 -0.02004 -0.15874 -1.79001 -0.29369 0 0 0 0 0 0.00809 0.19469 0.00923 0.29122 0 0.34721 0 3.6196 0.03615 0.17086 1.8923
GLU_530 -6.8355 0.26233 8.08012 -0.35156 0.0627 0.3853 3.462 -3.56054 -0.03058 -0.25815 -3.56446 -0.65263 0 0 0 -0.80589 0 0.00407 0.04776 0.04936 0 3.99013 -0.1007 0 -2.7348 0.03358 0.28647 -2.231
GLY_531 -3.52473 0.17743 4.34086 -5e-05 0 0 2.16274 -2.24053 -0.00106 -0.02554 -2.5138 -0.42284 0 0 0 0 0 0.01809 -0.06353 0 0 0 0.41584 0 0.83697 0.32353 0.24929 -0.26734
VAL_532 -4.48396 0.25906 4.83042 -0.31769 0.23369 0.07349 2.836 -2.55672 -0 -0 -3.12275 -0.18473 0 0 0 0 0 0.00761 -0.05414 0.0063 0.05791 0 -0.27919 0 1.9342 0.41991 0.22811 -0.11247
LEU_533 -7.59186 0.31261 4.2808 -0.66482 0.12756 0.25729 2.552 -2.80629 -0 -0 -2.37701 0.05334 0 0 0 0 0 0.00868 -0.02514 0.04039 0.88503 0 -0.23309 0 0.18072 -0.12135 0.4098 -4.71133
GLN_534 -8.08041 0.35522 7.90062 -0.23677 0.0307 0.16792 3.33846 -3.84252 -0.01292 -0.09 -3.67498 -0.49951 0 0 -0.35585 0 0 0.02562 0.03037 8e-05 0 2.67013 -0.01398 0 -0.18838 -0.14065 0.44202 -2.17483
ALA_535 -3.74631 0.12561 3.79031 -0.02261 0 0 2.14655 -2.27911 -0.00359 -0.02277 -2.44047 -0.35222 0 0 0 0 0 0.03689 -0.0474 0 0 0 -0.13792 0 1.8394 -0.22001 0.28873 -1.0449
SER_536 -5.15435 0.36574 5.34275 -0.03104 0.00046 0.02126 2.80335 -2.67658 -0.03267 -0.28435 -3.35522 -0.03441 0 0 0 0 0 0.01572 0.09498 0.01028 0.47419 0 0.32048 1.83772 -0.77834 -0.0742 0.20711 -0.92713
TYR_537 -11.4761 1.19556 4.37743 -0.97045 0.10569 0.38096 2.87065 -3.23582 -0 -0 -2.01748 -0.28406 0 0 0 0 0 0.01042 0.0453 0.00255 0 2.40248 -0.10063 0.08211 1.2797 0.08038 0.47036 -4.78092
ALA_538 -6.56942 0.44175 3.83982 -0.02196 0 0 2.93687 -2.93591 -0 -0 -2.19369 -0.37358 0 0 0 0 0 0.01101 0.05666 0 0 0 -0.35842 0 1.8394 -0.29117 0.48449 -3.13416
GLY_539 -3.93417 0.27964 5.1045 -5e-05 0 0 2.52567 -2.49322 -0.01736 -0.14994 -2.13706 -0.42127 0 0 0 0 0 0.01871 -0.04179 0 0 0 0.40541 0 0.83697 0.15794 0.24533 0.37932
GLN_540 -6.88761 0.55865 6.42785 -0.68131 0.1062 0.72248 3.26282 -3.20643 -0.02214 -0.16247 -2.00936 -0.35465 0 0 0 0 0 0.02353 0.04064 0.00696 0 2.99555 -0.20092 0 -0.18838 0.27724 0.28539 0.99404
LEU_541 -10.8498 1.1323 4.82875 -0.48167 0.20562 0.10715 3.52102 -3.55948 -0 -0 -2.5429 0.2401 0 0 0 0 0 0.01266 0.02535 7e-05 0.37859 0 -0.26913 0 0.18072 -0.31902 0.48661 -6.90304
GLU_542 -7.08548 0.5527 6.4593 -0.21032 0.02603 0.28548 2.50545 -3.22367 -0.01736 -0.14994 -2.37236 -0.60443 0 0 0 0 0 0.13282 -0.02576 0.02925 0 3.0299 -0.23473 0 -2.7348 -0.4114 0.59108 -3.45822
SER_543 -4.57187 0.94981 4.04285 -0.0234 0 0.0215 1.84991 -2.06803 -0 -0 -0.82376 -0.4163 0 0 0 0 0 0.19424 0.01915 0.00322 0.76331 0 0.19188 0.61565 -0.77834 -0.46369 0.48804 -0.00586
GLU_544 -7.35201 0.59497 7.84814 -0.43414 0.08165 0.86347 3.65749 -3.36346 -0.00988 -0.11682 -3.97673 -0.5639 0 0 0 -0.83733 0 0.01752 -0.0686 0.10427 0 3.4555 -0.09419 0 -2.7348 -0.45539 0.48406 -2.90019
GLY_545 -2.88033 0.26205 3.40004 -5e-05 0 0 1.6282 -1.73793 -0.03455 -0.12664 -2.21103 -0.39173 0 0 0 0 0 0.06457 -0.18467 0 0 0 -1.46447 0 0.83697 -0.78281 0.42538 -3.19702
LEU_546 -8.27275 0.47826 4.50386 -0.50632 0.22035 0.14671 2.93169 -2.7694 -0 -0 -2.79952 0.02996 0 0 0 0 0 0.02435 0.104 0.04478 0.46031 0 -0.05375 0 0.18072 -0.27709 0.5619 -4.99194
TRP_547 -9.51637 0.92156 5.28753 -0.87521 0.0139 0.32136 2.55198 -3.23007 -0 -0 -1.79822 -0.28723 0 0 0 0 0 0.15631 -0.04997 0 0 2.15906 -0.02266 0 1.6906 0.10778 0.67669 -1.89297
GLU_548 -7.09946 0.59972 6.91395 -0.54284 0.15621 1.45693 2.30266 -3.14956 -0.00615 -0.07566 -3.68279 -2.90986 0 0 0 -0.54998 0 0.01581 -0.01519 0.04417 0 3.73918 -0.28224 0 -2.7348 -0.43791 0.49002 -5.76777
TRP_549 -12.8379 1.87101 4.44388 -0.96612 0.11788 0.3416 3.33394 -3.53952 -0 -0 -2.16837 -0.40563 0 0 0 -0.72787 0 0.01698 0.34773 0.07118 0 1.56749 0.02218 0 1.6906 -0.25934 0.65792 -6.42233
ALA_550 -7.30505 0.72249 3.80731 -0.02084 0 0 3.11058 -3.08079 -0 -0 -2.00663 -0.41078 0 0 0 0 0 0.01433 0.30669 0 0 0 -0.35387 0 1.8394 -0.25749 0.73887 -2.89578
ILE_551 -9.91508 1.4917 3.12862 -0.49878 0.44009 0.09825 2.65593 -2.93808 -0 -0 -1.75375 0.05569 0 0 0 0 0 0.01673 0.03306 0.05324 0.50933 0 -0.45222 0 0.73287 -0.27086 0.65506 -5.95821
PHE_552 -12.142 1.61889 3.87237 -0.75419 0.02095 0.21189 2.99626 -3.40674 -0 -0 -1.37857 -0.15233 0 0 -0.59408 0 0 0.01206 -0.00488 0.12737 0 2.0324 -0.46489 0 1.0402 0.14705 0.76819 -6.05004
VAL_553 -9.258 1.22745 3.70881 -0.30393 0.19817 0.06805 2.86865 -3.18198 -0.00424 -0.04932 -2.11953 -0.02187 0 0 0 0 0 0.02669 -0.04127 0.03037 0.051 0 -0.30551 0 1.9342 0.08154 0.61445 -4.47628
LEU_554 -8.1655 0.79944 3.70051 -0.49117 0.1997 0.12135 2.97413 -2.79089 -0.01693 -0.15115 -1.98165 0.22413 0 0 0 0 0 0.02892 -0.0619 0.01224 0.29834 0 -0.29193 0 0.18072 -0.23843 0.51336 -5.13673
LEU_555 -10.1914 1.36373 4.54669 -0.49649 0.19403 0.14426 3.60366 -3.10503 -0 -0 -2.93016 0.11045 0 0 0 0 0 0.02366 0.03382 0.0207 0.105 0 -0.04415 0 0.18072 -0.26121 0.58553 -6.11614
HIS_D_556 -9.79086 0.9302 9.11242 -0.39841 0.02098 0.4466 3.39022 -4.45077 -0.01143 -0.11417 -3.49695 -0.43869 0 0 -0.94993 0 0 0.03311 0.04783 0.04635 0 2.43475 -0.23068 0 -0.45461 -0.34453 0.61534 -3.60325
ILE_557 -8.10508 0.85042 4.53579 -0.47743 0.32582 0.10791 3.12903 -2.91167 -0.01693 -0.15115 -1.51869 0.17816 0 0 -0.58767 0 0 0.02006 -0.08162 0.0938 0.35962 0 -0.46876 0 0.73287 -0.55645 0.64096 -3.90102
ASP_558 -2.3665 0.05541 2.72145 -0.20037 0.05252 0.64342 0.6847 -1.37605 -0.00845 -0.07304 -0.64516 -3.34881 0 0 0 0 0 0.01818 0.0411 0.07323 0 3.98216 -0.20474 0 -2.3716 -0.43877 0.51105 -2.25026
ASN_559 -5.37109 0.38985 5.60837 -0.31537 0.02741 0.53205 2.60998 -2.78098 -0 -0 -2.63134 -0.41847 0 0 -0.93263 0 0 0.01527 -0.07296 0.00466 0 2.41201 -0.57665 0 -0.93687 -0.23377 0.42471 -2.24582
SER_560 -3.85326 0.2059 4.74306 -0.02741 0 0.04211 1.65027 -2.19898 -0 -0.0001 -0.81832 -1.07688 0 0 0 0 0 0.02212 0.02563 0.0004 0.3458 0 0.14184 0.60051 -0.77834 -0.31736 0.33542 -0.95759
GLY_561 -2.96119 0.1908 3.67811 -5e-05 0 0 1.44769 -1.73712 -0 -0 -1.05198 -0.42317 0 0 0 0 0 0.01009 -0.08354 0 0 0 0.18261 0 0.83697 0.33855 0.17077 0.59856
ILE_562 -5.63233 0.32299 4.06941 -0.50582 0.447 0.10289 2.25395 -2.41755 -0.00602 -0.03962 -1.89067 -0.04085 0 0 -0.93263 0 0 0.00957 -0.03904 0.01148 0.52539 0 -0.4723 0 0.73287 0.61097 0.17885 -2.71145
ARG_563 -13.5185 1.20006 11.8926 -0.90387 0.09477 0.6119 5.13236 -5.48734 -0.0213 -0.12243 -6.3954 0.25843 0 0 -1.21937 -0.42494 0 0.02424 -0.00707 0.11795 2.51297 0 -0.10611 0 -1.2888 0.14144 0.87851 -6.63
GLU_564 -6.95414 0.36613 7.18492 -0.34467 0.07409 0.4027 3.12556 -3.0847 -0 -0 -4.18752 -0.58046 0 0 0 -1.1828 0 0.01972 -0.02677 0.03287 0 3.28142 -0.10361 0 -2.7348 0.00472 0.87463 -3.83271
LYS_565 -4.39686 0.15479 5.25466 -0.30775 0.02992 0.13821 2.40052 -2.41578 -0 -0 -2.03475 -0.01723 0 0 0 0 0 0.01329 -0.03916 0.01265 1.76194 0 0.01571 0 -1.5107 -0.2931 0.19559 -1.03806
ALA_566 -4.55716 0.20809 3.17282 -0.02156 0 0 2.19168 -2.25211 -0 -0 -2.50273 -0.34548 0 0 0 0 0 0.0038 0.01908 0 0 0 -0.19612 0 1.8394 -0.34534 0.17082 -2.61481
VAL_567 -7.80333 0.42929 3.0766 -0.31325 0.17573 0.07222 2.53076 -2.58571 -0.00602 -0.03962 -2.11161 -0.32275 0 0 0 0 0 0.00448 -0.01028 0.0005 0.20803 0 -0.34968 0 1.9342 -0.19857 0.45625 -4.85275
ARG_568 -7.7237 0.21581 8.65149 -0.63064 0.11149 0.35208 4.15688 -3.80601 -0.01155 -0.11223 -5.94288 0.25554 0 0 0 -1.79603 0 0.00401 0.0674 0.21955 2.50268 0 -0.11414 0 -1.2888 -0.23822 0.79012 -4.33714
GLU_569 -5.02978 0.19748 6.61455 -0.34535 0.09679 0.40586 3.26975 -2.83325 -0 -0 -3.78435 -0.60228 0 0 0 -1.18438 0 0.0017 -0.00634 0.02066 0 3.32233 -0.12708 0 -2.7348 -0.3758 0.56914 -2.52514
LEU_570 -9.0605 1.1905 4.79038 -0.65607 0.54005 0.26868 3.23433 -3.12674 -0 -0 -2.60578 -0.13896 0 0 0 0 0 0.00565 -0.00834 0.08372 1.11527 0 -0.18411 0 0.18072 -0.09797 0.41577 -4.05341
LEU_571 -9.2472 0.53438 3.55252 -0.48137 0.20833 0.1151 2.48888 -2.8755 -0.01411 -0.12843 -2.90305 0.2223 0 0 0 0 0 0.00448 0.00778 0.01476 0.29741 0 -0.28321 0 0.18072 -0.10766 0.43835 -7.97552
THR_572 -4.23274 0.21911 4.16219 -0.20067 0.10054 0.07223 1.9426 -2.15937 -0 -0 -1.75891 -0.06772 0 0 0 0 0 0.0057 0.07931 0.02737 0.07279 0 -0.00933 2.27619 -1.0874 -0.13893 0.29798 -0.39904
ARG_573 -4.08611 0.09595 4.73611 -0.59853 0.07767 0.33451 2.18066 -2.00058 -0 -0 -2.57633 0.23193 0 0 0 -1.18438 0 0.03398 -0.03824 0.0348 2.52331 0 -0.09424 0 -1.2888 -0.14254 0.63129 -1.12956
HIS_D_574 -6.78784 0.36779 4.85463 -0.8622 0.03275 0.99708 1.89818 -2.50807 -0 -0 -2.13444 -0.44596 0 0 -0.53351 0 0 0.09568 0.18146 0.40297 0 2.09067 -0.14019 0 -0.45461 -0.03574 1.28522 -1.69612
CYS_575 -5.35949 0.25046 3.09275 -0.05377 3e-05 0.01648 1.29692 -1.60815 -0.01411 -0.12843 -1.61809 0.0883 0 0 0 0 0 0.03444 -0.06281 0.01291 0.48166 0 0.09772 0 3.6196 -0.17439 0.90274 0.87477
GLN_576 -3.34956 0.16769 3.61296 -0.62936 0.10657 0.65192 1.38899 -1.60301 -0.02942 -0.1886 -0.43536 -0.57883 0 0 -0.53351 0 0 0.03302 -0.01297 0.00475 0 1.99828 -0.07547 0 -0.18838 -0.37557 0.18674 0.15089
LEU_577 -5.74186 0.63399 0.61975 -0.53484 0.2918 0.16001 0.72364 -1.25672 -0.00162 -0.00438 -0.13037 0.10786 0 0 0 0 0 0.01936 -0.07388 0.00101 0.09752 0 -0.1401 0 0.18072 -0.35019 0.22131 -5.17698
LEU_578 -3.04235 0.33858 2.5971 -0.4989 0.21786 0.12207 1.34374 -1.32427 -0.0183 -0.15948 -0.99128 0.05316 0 0 0 0 0 0.02801 -0.07326 0.06951 1.07283 0 -0.34982 0 0.18072 -0.29034 0.2455 -0.47892
GLU_579 -3.2829 0.15892 3.68414 -0.42671 0.07416 0.7755 1.57765 -1.68877 -0.01315 -0.18528 -3.07851 -0.62052 0 0 0 -1.41592 0 0.0715 -0.01002 0.00131 0 3.52726 0.27336 0 -2.7348 0.31373 0.20858 -2.7905
THR_580 -5.80945 0.7456 6.14761 -0.12274 0.1186 0.08943 3.15397 -2.9656 -0.03164 -0.24035 -2.79197 -0.54022 0 0 -0.54847 0 0 0.04478 0.18991 0.03413 0.11227 0 -0.28136 2.25863 -1.0874 0.22992 0.84757 -0.44679
PRO_581 -4.40815 0.53912 2.83884 -0.06781 0 0.04247 1.34414 -1.39085 -0 -0 -0.89631 0.59775 0 0 0 0 0 0.0053 -0.10378 0.04113 0.18771 0 -0.32886 0 -2.4119 -0.01488 1.01702 -3.00905
GLU_582 -4.19004 0.25147 5.30447 -0.47044 0.27009 1.48179 1.99708 -2.32419 -0.02977 -0.15503 -1.73116 -2.85416 0 0 0 0 0 0.00476 0.05947 0.02714 0 3.83806 -0.11861 0 -2.7348 0.03667 0.36747 -0.96974
SER_583 -4.95969 0.22496 6.22139 -0.02317 0 0.0213 3.03365 -2.77867 -0.04244 -0.22586 -2.36804 -0.3641 0 0 -0.54847 0 0 0.01063 -0.04117 0.00227 0.49749 0 0.29993 0.64888 -0.77834 -0.05046 0.19364 -1.02627
TRP_584 -8.36888 0.53503 6.90834 -0.72517 0.17074 0.41144 3.42746 -3.65771 -0.00066 -0.01004 -4.21302 -0.3846 0 0 0 -0.60268 0 0.00276 0.03089 0.0507 0 2.905 -0.08289 0 1.6906 -0.12 0.29739 -1.73529
ALA_585 -3.71036 0.117 4.22217 -0.02188 0 0 2.24234 -2.22663 -0 -0 -2.24146 -0.36205 0 0 0 0 0 0.01341 -0.03938 0 0 0 -0.2862 0 1.8394 -0.332 0.31052 -0.47512
LYS_586 -6.21198 0.36318 7.95293 -0.37877 0.06222 0.20648 3.64385 -3.35857 -0.03012 -0.08942 -4.58822 0.35881 0 0 0 -0.54998 0 0.02065 0.05077 0.09975 2.48766 0 -0.08553 0 -1.5107 -0.3146 0.25966 -1.61192
GLU_587 -6.42328 0.32644 7.84142 -0.22753 0.03372 0.33105 4.1223 -3.58273 -0.00905 -0.14261 -4.93148 -0.64487 0 0 0 -0.6554 0 0.04158 0.00228 1e-05 0 3.11131 -0.32104 0 -2.7348 -0.37428 0.25102 -3.98594
THR_588 -5.00222 0.38743 6.23876 -0.19822 0.10415 0.07073 3.25775 -2.87601 -0.00101 -0.00334 -3.7776 -0.10222 0 0 0 0 0 0.01284 0.13895 0.00984 0.05856 0 -0.02237 2.27716 -1.0874 -0.21031 0.27417 -0.45037
PHE_589 -9.09487 0.77592 4.53423 -0.88716 0.05456 0.27295 3.05654 -2.91251 -0 -0 -3.37099 -0.04903 0 0 0 0 0 0.00511 0.00655 0.05373 0 1.76106 -0.48008 0 1.0402 0.12171 0.3514 -4.76067
LEU_590 -9.43552 0.89922 4.26071 -0.5349 0.40902 0.13072 3.22365 -3.12825 -0 -0 -3.09187 0.30728 0 0 0 0 0 0.02092 -0.05218 0.09586 0.33382 0 -0.27687 0 0.18072 -0.12949 0.59884 -6.18832
THR_591 -5.51815 0.31211 4.99599 -0.1172 0.06188 0.05944 2.40633 -2.73419 -0 -0 -1.41423 -1.22482 0 0 0 0 0 0.01258 -0.00868 0.0271 0.19144 0 -0.26879 2.32306 -1.0874 -0.30846 0.667 -1.62499
GLN_592 -3.96064 0.23922 4.1529 -0.68424 0.08785 0.76524 1.86152 -1.87487 -0 -0 -1.30632 -0.54218 0 0 0 0 0 0.00972 -0.01625 0.00725 0 2.35897 -0.19418 0 -0.18838 -0.08896 0.42277 1.04943
LYS_593 -4.36743 0.26247 3.19436 -0.51693 0.16109 0.33598 1.71379 -1.57014 -0.00101 -0.00334 -0.82202 0.02065 0 0 0 0 0 0.02588 -0.01331 0.00984 1.77067 0 -0.18064 0 -1.5107 0.19806 0.34463 -0.94807
LEU_594 -8.79028 1.03921 1.12013 -0.53766 0.26052 0.15937 1.73277 -2.02863 -0 -0 -0.53095 0.13009 0 0 0 0 0 0.033 -0.03839 0.48454 0.1817 0 -0.17128 0 0.18072 -0.10704 0.55595 -6.32622
ARG_595 -5.3068 0.26956 3.66875 -1.0394 0.26839 0.66857 1.15953 -1.87625 -0 -0 -1.02438 -0.0199 0 0 0 0 0 0.0308 -0.10817 0.1 2.56553 0 -0.1485 0 -1.2888 -0.39345 0.55117 -1.92335
VAL_596 -6.59094 0.70954 1.54229 -0.27879 0.14554 0.05698 1.56521 -1.85442 -0 -0 -1.34219 0.09626 0 0 0 0 0 0.01628 -0.08747 0.00967 0.05645 0 -0.42193 0 1.9342 -0.41783 1.06228 -3.79887
PRO_597 -5.74471 0.59604 3.37732 -0.1128 0.01233 0.08269 1.78426 -1.55593 -0 -0 -1.60385 0.23467 0 0 0 0 0 0.024 0.03038 0.02846 0.13029 0 -0.77475 0 -2.4119 -0.4786 1.22988 -5.1522
ALA_598 -3.76761 0.26798 3.39679 -0.02295 0 0 1.8454 -1.91163 -0 -0 -1.06787 -0.39495 0 0 0 0 0 0.00854 -0.06446 0 0 0 -0.39248 0 1.8394 -0.48239 0.40592 -0.34032
LYS_599 -5.88841 0.59533 6.13344 -0.3036 0.0275 0.14335 1.9178 -2.77654 -0 -0 -2.28554 -0.01655 0 0 0 0 0 0.00465 -0.08418 0.10176 1.70142 0 -0.07984 0 -1.5107 -0.55244 0.38217 -2.49038
TRP_600 -11.8389 0.97996 5.69336 -0.76431 0.22425 0.38646 2.60724 -3.41531 -0.0182 -0.16252 -1.81232 -0.47564 0 0 0 0 0 0.00923 0.09883 0.02083 0 3.11899 0.08907 0 1.6906 -0.37445 0.68071 -3.26211
ILE_601 -8.07449 0.45471 4.37791 -0.48716 0.26223 0.09807 2.64402 -2.8155 -0 -0 -1.6353 -0.03071 0 0 0 0 0 0.02164 -0.06181 0.01126 0.59371 0 -0.43046 0 0.73287 -0.1139 0.71599 -3.73694
HIS_602 -8.75343 0.52352 6.92266 -0.38056 0.0105 0.46573 2.92322 -3.68136 -0 -0 -2.75947 -0.40838 0 0 0 0 0 0.00857 0.05592 0.20706 0 2.89189 0.07588 0 -0.45461 -0.12517 0.48108 -1.99694
GLU_603 -6.75257 0.62817 8.0507 -0.21885 0.03497 0.31064 4.2078 -3.81672 -0.03261 -0.3123 -4.44162 -0.61874 0 0 0 -1.40993 0 0.00153 0.05394 0.03636 0 3.04355 -0.21086 0 -2.7348 -0.34089 0.29974 -4.22247
ALA_604 -5.62039 0.34143 3.90646 -0.02096 0 0 2.55404 -2.62215 -0 -0 -2.44304 -0.37538 0 0 0 0 0 0.00374 0.09469 0 0 0 -0.29164 0 1.8394 -0.46591 0.27734 -2.82236
LYS_605 -8.32609 0.67909 9.01801 -0.32566 0.04427 0.15781 5.33162 -4.05751 -0 -0 -7.31102 -0.02439 0 0 0 -1.46865 0 0.00695 0.05796 0.07894 1.78674 0 -0.02701 0 -1.5107 -0.41328 0.43656 -5.86636
ALA_606 -5.94331 0.2772 4.17371 -0.02243 0 0 2.947 -2.79196 -0 -0 -2.37409 -0.37949 0 0 0 0 0 0.01031 -0.01372 0 0 0 -0.32375 0 1.8394 -0.44757 0.43691 -2.61181
VAL_607 -5.49832 0.45812 4.74838 -0.31208 0.21749 0.07153 2.83679 -2.66235 -0.0088 -0.0713 -2.34548 -0.15058 0 0 0 0 0 0.00532 -0.06417 0.00958 0.04386 0 -0.35393 0 1.9342 -0.27464 0.25788 -1.1585
ARG_608 -7.53145 0.49416 7.09883 -1.01515 0.32206 0.75604 3.45536 -3.15864 -0.02676 -0.14602 -3.71275 -0.15843 0 0 0 -1.20145 0 0.02679 0.01042 0.0418 3.55934 0 -0.09785 0 -1.2888 -0.19117 0.50715 -2.25654
ALA_609 -7.2195 0.43891 4.65477 -0.02187 0 0 3.0767 -3.34483 -0 -0 -2.90972 -0.38066 0 0 0 0 0 0.02003 0.09435 0 0 0 -0.30141 0 1.8394 -0.45353 0.5237 -3.98366
HIS_D_610 -6.10509 0.51307 7.77623 -0.69415 0.0219 0.72424 3.06312 -3.49164 -0.01529 -0.11236 -3.47508 -0.4423 0 0 0 -0.57164 0 0.02716 0.00045 6e-05 0 2.55752 -0.17049 0 -0.45461 -0.23298 0.49198 -0.58989
MET_611 -8.11674 0.97941 6.48778 -0.18589 0.00632 0.05099 2.57787 -3.00721 -0 -0 -1.28887 -0.09297 0 0 0 0 0 0.05073 -0.04355 0.08622 1.97565 0 0.01491 0 0.60916 0.08943 0.73102 0.92426
GLU_612 -4.84272 0.25461 5.89319 -0.41801 0.05852 0.8496 2.11362 -2.42383 -0 -0 -2.19549 -0.48797 0 0 0 -1.20145 0 0.03036 0.00199 0.01032 0 3.09252 -0.07701 0 -2.7348 -0.19345 0.66058 -1.60942
SER_613 -2.38855 0.25558 3.71972 -0.02946 0.0245 0.02919 1.79531 -1.72811 -0.00649 -0.04106 -2.05771 -0.0499 0 0 0 0 0 0.02788 -0.09957 0.01853 0.05237 0 0.24656 0.6053 -0.77834 -0.12244 0.49413 -0.03256
ASP_614 -5.43515 0.3609 6.2133 -0.11755 0.01982 0.35312 2.83578 -2.86329 -0.00923 -0.06587 -2.45152 -0.52992 0 0 0 0 0 0.02178 -0.00446 0.07972 0 3.88389 -0.6951 0 -2.3716 0.02593 0.47324 -0.27619
LYS_615 -5.07821 0.60494 6.09304 -0.53457 0.08114 0.24979 3.52715 -2.71043 -0 -0 -5.89638 -0.05721 0 0 -0.50491 0 0 0.07284 -0.02589 0.15883 2.72618 0 -0.05648 0 -1.5107 -0.14011 0.55751 -2.44346
HIS_D_616 -5.08278 0.41026 4.24906 -0.64089 0.01118 0.6296 1.64662 -2.31542 -0 -0 -0.90104 -0.32027 0 0 0 0 0 0.0383 0.00603 7e-05 0 1.53392 -0.31365 0 -0.45461 0.13186 0.37621 -0.99552
LEU_617 -6.78286 0.53877 4.0876 -0.51113 0.23028 0.12852 2.2796 -2.49274 -0 -0 -1.70496 0.22765 0 0 0 0 0 0.02873 -0.04536 0.08399 0.31651 0 -0.29913 0 0.18072 0.00639 0.27664 -3.45079
GLU_618 -8.1133 0.36433 7.09406 -0.33023 0.10141 0.38835 3.0859 -3.57754 -0 -0 -3.42549 -0.64662 0 0 0 0 0 0.01613 0.00477 0.10718 0 3.07951 -0.05414 0 -2.7348 -0.24921 0.45234 -4.43735
ALA_619 -6.7134 1.4029 3.42112 -0.02117 0 0 2.70759 -2.78181 -0.00923 -0.06587 -1.82399 -0.35753 0 0 0 0 0 0.02566 -0.02989 0 0 0 -0.19301 0 1.8394 -0.25372 0.61908 -2.23387
LEU_620 -6.75552 0.57302 5.16825 -0.47521 0.16265 0.10736 2.36685 -2.79703 -0 -0 -2.16664 0.21498 0 0 0 0 0 0.01652 -0.05045 0.02493 0.34907 0 -0.27239 0 0.18072 -0.32724 0.5629 -3.11724
CYS_621 -7.71547 0.61543 5.70612 -0.04939 0 0.01642 3.14929 -2.96828 -0 -0 -3.35954 0.04589 0 0 0 0 0 0.00942 -0.01232 0.07888 0.29951 0 0.29616 0 3.6196 0.05819 0.32366 0.11357
LEU_622 -9.55216 0.58033 5.23019 -0.50338 0.20358 0.12121 2.744 -3.31055 -0 -0 -2.6476 0.2158 0 0 0 0 0 0.02243 -0.0425 0.00349 0.31227 0 -0.2884 0 0.18072 0.04463 0.44794 -6.238
PHE_623 -10.7421 2.07176 2.44505 -0.48202 0.08916 0.21816 2.48887 -2.71513 -0.0062 -0.05677 -1.72048 0.0186 0 0 0 0 0 0.066 0.13745 0.00648 0 3.60362 -0.05678 0 1.0402 -0.18703 1.18574 -2.59548
LYS_624 -5.15914 0.37638 5.01836 -0.30318 0.02641 0.13672 1.69169 -2.22124 -0 -0 -0.78095 -0.01148 0 0 0 0 0 0.03844 -0.0028 0.0556 1.72758 0 -0.06232 0 -1.5107 -0.30701 1.02983 -0.25779
ALA_625 -5.4025 0.38681 3.3229 -0.0278 0.00602 0 1.39544 -2.28177 -0.00286 -0.03755 -1.20501 -0.42557 0 0 0 0 0 0.01251 -0.07508 0 0 0 0.03006 0 1.8394 -0.60409 0.32893 -2.74018
GLU_626 -5.93313 0.57946 5.82649 -0.23555 0.06069 0.39492 2.0696 -2.73261 -0 -0 -3.70472 -0.47244 0 0 0 0 0 0.03548 -0.09991 0.05673 0 2.79224 0.09846 0 -2.7348 -0.32267 0.5794 -3.74235
HIS_627 -7.28825 0.68015 6.76228 -0.42431 0.12334 0.42875 3.83423 -3.2332 -0.0128 -0.09423 -5.08002 -0.48639 0 0 0 -1.60055 0 0.03367 0.51093 0.0448 0 3.28693 -0.22671 0 -0.45461 0.21364 0.85237 -2.12996
TRP_628 -10.8897 1.35816 4.74422 -1.04283 0.24745 0.54041 2.37386 -3.03979 -0 -0 -2.28446 -0.43653 0 0 0 0 0 0.05989 -0.04195 0.98705 0 2.74399 0.00223 0 1.6906 0.12433 0.88083 -1.98226
ASN_629 -5.19044 0.2496 5.24675 -0.20943 0.02346 0.31641 2.6377 -2.51719 -0.0149 -0.13447 -2.19066 -0.46243 0 0 -1.83775 0 0 0.03755 0.02873 0.27238 0 2.59388 0.06391 0 -0.93687 -0.11185 0.90253 -1.23309
ARG_630 -6.23377 0.37516 5.56446 -0.60119 0.08324 0.34857 2.96526 -2.72818 -0 -0 -2.09378 0.32836 0 0 0 -0.80384 0 0.0504 0.0075 0.12664 2.35117 0 -0.14642 0 -1.2888 -0.07565 0.77416 -0.99672
CYS_631 -9.40347 1.30538 4.70262 -0.04829 1e-05 0.01544 2.36108 -2.8068 -0 -0 -2.62351 0.01882 0 0 0 0 0 0.01877 0.01274 0.0042 0.32775 0 0.26146 0 3.6196 0.16388 0.70583 -1.36451
HIS_632 -8.94921 0.80495 7.47229 -0.6737 0.01285 0.67119 3.11511 -3.94748 -0.02425 -0.16865 -2.08931 -0.33523 0 0 0 0 0 0.02987 0.00023 0.00034 0 1.55184 -0.2983 0 -0.45461 0.386 0.61398 -2.2821
LYS_633 -4.599 0.1525 5.37678 -0.30502 0.03035 0.13672 2.33682 -2.42374 -0 -0 -2.12185 0.00329 0 0 0 0 0 0.03736 -0.00631 0.01525 1.70986 0 -0.00898 0 -1.5107 -0.06134 0.32285 -0.91516
LEU_634 -7.52157 0.43859 4.80339 -0.68249 0.18748 0.26187 2.72573 -2.90457 -0 -0 -3.06356 0.10978 0 0 0 0 0 0.06416 -0.01061 0.0241 0.80825 0 -0.20508 0 0.18072 -0.21389 0.36225 -4.63545
ILE_635 -9.4329 1.56092 3.9094 -0.53183 0.28969 0.13077 3.38585 -3.0804 -0 -0 -3.3002 0.40642 0 0 0 0 0 0.09123 -0.03644 0.04129 2.02193 0 -0.27699 0 0.73287 -0.05328 0.88657 -3.25511
ILE_636 -7.30713 0.91789 3.30008 -0.6745 0.46416 0.16054 1.67897 -2.35041 -0.00071 -0.00454 -0.92931 0.17552 0 0 0 0 0 0.03373 -0.0562 0.14984 0.63065 0 -0.41756 0 0.73287 -0.08005 1.01191 -2.56426
ARG_637 -4.12708 0.17021 4.01323 -0.45548 0.05518 0.24465 1.27661 -1.8758 -0.01152 -0.07469 -1.10305 0.26936 0 0 0 0 0 0.02731 0.00649 0.06436 1.99619 0 -0.13237 0 -1.2888 -0.09096 0.73152 -0.30465
HIS_D_638 -5.02908 0.34873 4.82886 -0.43888 0.01678 0.60144 2.11375 -2.27949 -0 -0 -2.48165 -0.23858 0 0 -0.50491 0 0 0.06246 -0.07387 0.14407 0 1.51554 -0.45909 0 -0.45461 0.18143 0.98422 -1.16287
LEU_639 -8.5265 1.40037 3.38832 -0.4696 0.14594 0.10057 2.7387 -2.55392 -0 -0 -1.70023 0.15589 0 0 0 0 0 0.01582 -0.03532 0.06189 0.6311 0 -0.19218 0 0.18072 0.53732 0.97202 -3.14909
ALA_640 -5.70934 0.78974 2.83117 -0.02289 0 0 2.4576 -2.44417 -0.01125 -0.06357 -2.27729 -0.35167 0 0 0 0 0 0.03841 -0.05818 0 0 0 -0.30514 0 1.8394 0.02046 0.70067 -2.56606
SER_641 -4.32807 0.22367 4.63594 -0.0219 0 0.02078 1.80682 -2.32497 -0.00559 -0.06675 -1.42402 -0.32957 0 0 0 0 0 0.03083 -0.0373 0.00036 0.49612 0 0.31424 0.63617 -0.77834 -0.23819 0.47108 -0.91869
ASP_642 -4.18677 0.2422 6.34085 -0.10449 0.00363 0.3113 2.80201 -2.83123 -0 -0 -4.29136 -0.27521 0 0 0 0 0 0.05081 -0.00233 0.00144 0 1.89329 0.06892 0 -2.3716 -0.01443 0.25906 -2.10391
ALA_643 -6.17693 0.78218 4.41392 -0.02239 0 0 3.00903 -3.01728 -0 -0 -2.56347 -0.35683 0 0 0 0 0 0.03958 0.05861 0 0 0 -0.20437 0 1.8394 -0.25996 0.38933 -2.06919
ILE_644 -7.33459 0.46728 4.02228 -0.4762 0.24791 0.09416 2.30444 -2.67525 -0.00112 -0.00645 -1.76568 0.06155 0 0 0 0 0 0.02555 -0.07147 0.03585 0.53798 0 -0.47643 0 0.73287 -0.19707 0.48886 -3.98554
ILE_645 -4.78365 0.17319 3.69842 -0.48794 0.25186 0.10248 1.78058 -2.0762 -0.01128 -0.06377 -0.76401 -0.00516 0 0 0 0 0 0.03013 -0.02719 0.02941 0.7014 0 -0.29297 0 0.73287 0.00522 0.55028 -0.45634
ASN_646 -3.2367 0.15039 3.49667 -0.19673 0.04319 0.31564 1.29991 -1.75531 -3e-05 -0.0002 -1.23494 -0.46792 0 0 0 0 0 0.00921 -0.06437 0.0028 0 2.04898 -0.57406 0 -0.93687 -0.40462 0.51403 -0.99091
GLU_647 -5.05211 0.36369 5.52534 -0.2411 0.06614 0.39046 2.87411 -2.56465 -0.01739 -0.20715 -3.89663 -0.47169 0 0 0 -1.13986 0 0.01161 -0.06615 0.04193 0 2.7193 0.03476 0 -2.7348 -0.42841 0.59279 -4.19981
ASN_648 -4.88416 0.31061 4.52341 -0.36521 0.07596 0.72383 2.06501 -2.4001 -0.02461 -0.21183 -2.04397 -0.73292 0 0 0 0 0 0.01275 0.06248 0.00196 0 1.88799 -0.5625 0 -0.93687 -0.00511 0.64261 -1.86067
TYR_649 -8.65398 0.69015 4.29486 -0.59559 0.21657 0.31201 2.60366 -2.87803 -0.00112 -0.00645 -2.11578 -0.28884 0 0 0 0 0 0.00218 -0.039 0.09103 0 2.82069 -0.01084 0.00944 1.2797 -0.05015 0.51586 -1.80362
ASP_650 -2.55616 0.11329 3.3624 -0.10751 0.00521 0.32197 0.95665 -1.58539 -0.02857 -0.19525 -0.96728 -0.42227 0 0 0 0 0 0.00873 0.0258 0.02082 0 1.70793 0.25506 0 -2.3716 -0.17358 0.42218 -1.20757
TYR_651 -7.61313 0.73458 4.52039 -0.77222 0.02292 0.22528 2.12893 -2.82402 -0 -0 -1.04366 -0.30188 0 0 0 0 0 0.02203 -0.00099 0.00744 0 1.80729 -0.29143 0.0023 1.2797 0.03358 0.40229 -1.66061
LEU_652 -9.29889 1.1467 3.0184 -0.52998 0.28545 0.13169 2.53706 -2.91582 -0 -0 -1.94968 0.22589 0 0 0 0 0 0.03412 -0.04104 0.1153 0.34982 0 -0.28045 0 0.18072 -0.02891 0.84682 -6.17281
LYS_653 -7.26779 0.5216 7.85926 -0.42749 0.08026 0.23415 4.18215 -3.50605 -0.01164 -0.06171 -5.32835 -0.12251 0 0 0 -0.8991 0 0.00966 0.00186 0.04963 1.96959 0 0.05608 0 -1.5107 -0.23978 0.79904 -3.61186
GLY_654 -3.02302 0.18866 4.05619 -4e-05 0 0 1.74862 -1.95198 -0 -0 -1.9352 -0.42717 0 0 0 0 0 0.0846 -0.11282 0 0 0 0.19854 0 0.83697 0.5244 0.23862 0.42637
PHE_655 -10.1474 1.48992 2.35697 -0.54357 0.39255 0.22817 2.56297 -2.77484 -0.00987 -0.08936 -1.49031 -0.04119 0 0 0 0 0 0.01274 -0.03547 0.07448 0 3.18099 -0.10348 0 1.0402 0.54067 0.52587 -2.82999
LEU_656 -9.0059 0.80891 4.33001 -0.47056 0.17517 0.11602 3.21459 -3.18864 -0.00853 -0.10209 -2.41768 0.20581 0 0 0 0 0 0.02411 0.12177 0.08144 0.35823 0 -0.29054 0 0.18072 -0.19834 0.78036 -5.28515
GLU_657 -6.26853 0.56523 6.92653 -0.39498 0.05913 0.78202 3.12827 -3.13699 -0 -0 -3.74369 -0.56184 0 0 0 -1.57057 0 0.01151 0.24395 0.04749 0 3.66172 -0.35335 0 -2.7348 -0.40439 0.71859 -3.02471
ASP_658 -5.18453 0.50396 6.41425 -0.22924 0.00093 0.74666 2.799 -2.91563 -0.04629 -0.29685 -3.81726 -0.01868 0 0 -0.46221 -0.37443 0 0.01907 0.03048 0.02144 0 3.30592 0.13573 0 -2.3716 -0.4475 0.64515 -1.54162
LEU_659 -8.41653 1.28829 2.55221 -0.57786 0.49946 0.20261 2.44936 -2.31997 -0 -0 -0.81307 -0.0438 0 0 -0.5772 0 0 2.83444 4.26182 0.08656 1.43347 0 0.07118 0 0.18072 0.12378 14.5427 17.7781
ALA_660 -4.48444 0.87383 2.84285 -0.02516 0.0011 0 1.70158 -1.95047 -0 -0 -0.97999 -0.27865 0 0 0 0 0 0.13881 0.01789 0 0 0 0.4373 0 1.8394 4.35937 16.5572 21.0507
PRO_661 -5.37881 1.23366 5.21141 -0.14363 0.00326 0.102 2.48328 -2.08499 -0.00872 -0.06936 -3.57768 0.1634 0 0 0 0 0 0.02964 -0.03519 0.0294 0.16576 0 -1.02061 0 -2.4119 3.89113 3.0514 1.63344
PRO_662 -3.62414 0.66062 3.65262 -0.06381 1e-05 0.04064 2.11984 -1.58626 -0 -0 -0.80422 0.62198 0 0 0 0 0 0.07464 -0.06845 0.05746 0.08482 0 -0.52111 0 -2.4119 0.42425 1.01639 -0.32662
GLU_663 -3.32732 0.2325 3.60225 -0.43849 0.15116 1.35739 1.1977 -1.47959 -0.01658 -0.12405 -0.59313 -3.13515 0 0 0 0 0 0.07331 -0.16514 0.02954 0 3.61389 -0.25203 0 -2.7348 0.49388 0.39455 -1.1201
ARG_664 -9.19347 0.91588 8.3522 -0.69575 0.1918 0.43741 4.02936 -3.70693 -0.04073 -0.27433 -5.2008 -0.08328 0 0 -0.46221 -0.37443 0 0.0574 -0.01053 0.34443 2.84464 0 -0.13202 0 -1.2888 0.14623 0.62883 -3.51511
SER_665 -5.37878 0.46415 4.92385 -0.02731 0 0.04249 2.1749 -2.40058 -0.00556 -0.06127 -0.65411 -1.01222 0 0 0 0 0 0.03955 0.01837 0.00262 0.19424 0 -0.04622 0.60127 -0.77834 -0.09698 0.67214 -1.32779
SER_666 -2.43577 0.16952 3.15737 -0.03312 0.00041 0.05819 1.31695 -1.48287 -0.00872 -0.06936 -0.65892 -0.96654 0 0 0 0 0 0.02645 -0.04864 0.05236 0.22651 0 -0.32507 0.69152 -0.77834 -0.70239 0.3277 -1.48276
LEU_667 -4.00035 0.20925 3.5414 -0.49607 0.20446 0.12656 2.0221 -1.76878 -0 -0 -1.38419 0.14022 0 0 -0.69111 0 0 0.03918 -0.05489 0.07095 0.26796 0 -0.19474 0 0.18072 -0.32916 0.24574 -1.87076
ILE_668 -8.46148 0.84957 3.32473 -0.49337 0.42174 0.11002 1.79593 -2.43333 -0.00468 -0.06904 -1.03513 0.22149 0 0 0 0 0 0.05604 -0.06896 0.1799 0.38673 0 -0.48682 0 0.73287 -0.26057 0.37528 -4.85909
GLN_669 -3.63312 0.2781 4.50655 -0.60197 0.06451 0.38027 1.76273 -2.00164 -0.0149 -0.13447 -2.15057 -0.24584 0 0 -1.14664 -0.5867 0 0.0128 -0.04889 0.01859 0 2.68699 0.1203 0 -0.18838 -0.37417 0.45573 -0.84071
ASP_670 -4.05501 0.24808 5.47088 -0.128 0.02563 0.42755 2.01278 -2.35841 -0.0277 -0.21348 -3.58763 -0.75592 0 0 0 -0.5867 0 0.03524 -0.08648 0.1708 0 2.54913 -0.46805 0 -2.3716 -0.26517 0.52393 -3.44014
TRP_671 -11.1368 1.55561 6.42487 -1.41465 0.12946 0.54015 3.56962 -3.87158 -0.00853 -0.10209 -4.46253 -0.3819 0 0 -0.5772 0 0 0.04223 -0.02495 0.01916 0 1.83047 -0.23633 0 1.6906 -0.22153 0.70209 -5.93383
GLU_672 -4.10945 0.27771 4.09084 -0.47314 0.22623 1.4583 0.81087 -1.98453 -0.0102 -0.11382 -1.32901 -3.02569 0 0 -0.48882 0 0 0.03978 -0.02264 0.0057 0 3.7022 -0.26599 0 -2.7348 -0.38728 0.682 -3.65176
THR_673 -3.50315 0.33246 3.36968 -0.20981 0.17225 0.07906 1.26311 -1.69856 -0 -0 -0.61601 -0.40897 0 0 0 0 0 0.046 -0.0389 0.00258 0.22144 0 0.00924 2.34415 -1.0874 -0.099 0.51259 0.69078
SER_674 -5.04548 0.30025 4.03831 -0.02297 0 0.02208 2.06064 -2.22606 -0.00914 -0.13273 -0.82218 0.24917 0 0 0 0 0 0.01654 -0.0074 0.01333 0.43419 0 0.24221 0.61763 -0.77834 0.83915 0.60677 0.39598
GLY_675 -4.30527 0.29205 4.14603 -6e-05 0 0 2.42467 -2.26878 -0.01856 -0.08075 -1.55708 -0.39039 0 0 0 0 0 0.02132 -0.01653 0 0 0 0.18661 0 0.83697 1.33058 0.47114 1.07194
LEU_676 -8.00602 0.6572 6.02077 -0.70825 0.29335 0.3203 2.87044 -3.29562 -0 -0 -1.75211 -0.00096 0 0 0 0 0 0.00301 -0.03005 0.01795 1.28211 0 -0.30827 0 0.18072 0.5388 0.46647 -1.45015
VAL_677 -8.18877 0.70378 4.44535 -0.30827 0.17971 0.06812 2.27864 -3.19491 -0 -0 -1.12571 -0.0885 0 0 0 0 0 0.0043 -0.06225 0.01906 0.02765 0 -0.32718 0 1.9342 -0.17623 0.52413 -3.28689
TYR_678 -9.20503 0.67791 3.01151 -0.56324 0.31329 0.27143 2.81692 -2.77594 -0.00071 -0.00454 -1.92226 -0.37069 0 0 0 0 0 0.00921 -0.04237 0.11783 0 3.30064 0.07682 0.09045 1.2797 -0.09963 0.37287 -2.64583
LEU_679 -10.2031 1.00799 6.01552 -0.70742 0.27434 0.29213 2.675 -3.63642 -0 -0 -2.55676 0.0946 0 0 0 0 0 0.01432 0.12639 0.04322 0.92185 0 -0.25029 0 0.18072 -0.21424 0.47112 -5.45099
ASP_680 -8.18068 0.6887 10.1495 -0.1092 0.02839 0.33997 4.83874 -4.41761 -0 -0 -7.42062 -0.17635 0 0 0 -1.51136 0 0.01074 0.32925 0.23793 0 1.70559 0.12475 0 -2.3716 -0.28445 0.7305 -5.28777
TYR_681 -10.0841 1.39925 4.38294 -0.64607 0.05667 0.25645 3.22634 -3.30422 -0 -0 -2.24426 -0.29077 0 0 0 0 0 0.00086 0.01408 0.45147 0 2.82098 -0.03281 0.07362 1.2797 -0.29676 0.82009 -2.11652
ILE_682 -8.73327 0.60265 4.64707 -0.502 0.39076 0.10161 2.8023 -2.99384 -0 -0 -1.88753 -0.01987 0 0 0 0 0 0.00354 -0.06217 0.0013 0.51794 0 -0.44471 0 0.73287 -0.08736 0.56076 -4.36993
ARG_683 -7.96287 0.49323 8.63375 -0.39707 0.04063 0.18173 4.35845 -3.8655 -0.00063 -0.01337 -5.48262 0.34454 0 0 0 -1.88157 0 0.00278 0.10883 0.26334 2.09838 0 -0.11114 0 -1.2888 -0.16245 0.62085 -4.01949
VAL_684 -7.71309 0.80641 3.91881 -0.32765 0.31768 0.07519 2.82115 -2.74789 -0 -0 -2.58612 -0.16766 0 0 0 0 0 0.00444 -0.04286 0.07878 0.08131 0 -0.28518 0 1.9342 -0.25095 0.6068 -3.47661
ILE_685 -7.35067 0.34374 4.96868 -0.49136 0.28731 0.09913 2.79162 -2.8851 -0 -0 -2.40713 0.03169 0 0 0 0 0 0.00395 0.01356 0.04097 0.53015 0 -0.40987 0 0.73287 -0.04084 0.41453 -3.32676
GLU_686 -5.52301 0.19988 7.19773 -0.21363 0.02507 0.28309 3.51833 -3.17634 -0.00063 -0.01337 -4.46848 -0.56063 0 0 0 -0.8991 0 0.00524 0.07854 0.09402 0 3.00432 -0.27313 0 -2.7348 -0.25612 0.42621 -3.2868
MET_687 -7.6414 0.61354 5.13595 -0.32881 0.11289 0.00854 3.13041 -2.92105 -0 -0 -2.78575 0.00768 0 0 0 0 0 0.01591 -0.0304 0.04637 1.06746 0 0.05976 0 0.60916 -0.21201 0.64949 -2.46227
LEU_688 -8.44367 0.94251 4.58239 -0.70547 0.38666 0.2638 2.7975 -3.05337 -0 -0 -2.43072 0.14024 0 0 0 0 0 0.02492 0.03124 0.01778 0.9153 0 -0.2456 0 0.18072 -0.0229 0.69329 -3.92538
ARG_689 -5.79036 0.22779 6.02494 -0.41558 0.03917 0.19666 2.04774 -2.84088 -0.0291 -0.275 -2.06837 0.3468 0 0 0 0 0 0.01854 0.13783 0.08716 2.08674 0 -0.14619 0 -1.2888 -0.3174 0.40395 -1.55437
HIS_D_690 -5.58918 0.45448 5.36945 -0.59678 0.00634 0.57351 3.12813 -2.82228 -0 -0 -2.67093 -0.32971 0 0 0 0 0 0.03345 -0.00622 0.00429 0 1.56011 -0.25182 0 -0.45461 -0.1233 0.3906 -1.32445
ILE_691 -8.83033 1.32053 3.13515 -0.5115 0.28629 0.10418 2.66559 -2.59028 -0.01351 -0.09134 -0.79038 0.1165 0 0 0 0 0 0.01554 0.03578 0.13836 0.80732 0 -0.21008 0 0.73287 0.09214 0.84792 -2.73924
GLN_692 -5.03269 0.27823 4.18026 -0.28195 0.05409 0.23686 1.48005 -2.13319 -0.01519 -0.14887 -1.54452 -0.53198 0 0 0 0 0 0.02743 -0.09108 0.12705 0 2.87487 -0.09306 0 -0.18838 -0.21591 0.81699 -0.201
GLN_693 -3.03053 0.29643 3.29862 -0.67898 0.09748 0.75766 1.64882 -1.6052 -0.01391 -0.12613 -1.48328 -0.62314 0 0 0 0 0 0.01165 -0.05179 0.0026 0 2.21302 -0.07243 0 -0.18838 -0.22358 0.41941 0.64833
VAL_694 -4.71938 0.57076 3.08372 -0.31151 0.19943 0.06516 2.15309 -2.07586 -0.00112 -0.02088 -0.95479 -0.09709 0 0 0 0 0 0.07235 -0.03737 0.04173 0.07028 0 -0.43369 0 1.9342 -0.03856 0.43506 -0.06446
ASP_695 -1.33504 0.04771 2.01292 -0.21628 0.01541 0.70336 0.63559 -0.8958 -0.01395 -0.10327 -0.64454 -0.57543 0 0 0 -0.72614 0 0.70423 -0.01588 0.04119 0 1.99234 -0.67642 0 -2.3716 -0.06795 0.74076 -0.74878
CYS_696 -5.05449 1.16694 2.34464 -0.09243 0.0018 0.04964 1.21241 -1.23583 -0.03685 -0.24962 -1.92541 0.19073 0 0 0 0 0 0.10845 -0.09328 0.03621 0.44968 0 0.18179 0 3.6196 -0.24493 0.82345 1.25249
SER_697 -4.10658 0.42726 5.30387 -0.028 0 0.04591 3.18525 -2.31467 -0.00221 -0.01283 -3.49655 -1.03204 0 0 -1.40915 0 0 0.04633 0.0102 0.01895 1.76094 0 -0.05612 0.60648 -0.77834 -0.36448 0.43747 -1.75832
GLY_698 -2.61159 0.14303 3.06231 -4e-05 0 0 1.55394 -1.50052 -0 -0 -0.98829 -0.43613 0 0 0 0 0 0.03427 -0.14595 0 0 0 0.41551 0 0.83697 -0.06199 0.15276 0.45428
ASN_699 -3.3052 0.35259 4.111 -0.18016 0.02594 0.27295 1.7138 -1.91166 -0.02487 -0.28437 -0.91412 -0.31576 0 0 -0.74812 0 0 0.01516 -0.05944 0.00462 0 1.48977 0.01903 0 -0.93687 0.04007 0.15085 -0.48479
ASP_700 -5.89003 0.61151 6.44156 -0.09647 7e-05 0.27777 3.44058 -2.99543 -0.00619 -0.05849 -4.08004 -0.51873 0 0 -0.66103 0 0 0.00818 0.09694 0.04784 0 2.30292 -0.19639 0 -2.3716 -0.17494 0.65267 -3.16928
LEU_701 -7.53994 0.48871 4.14305 -0.49636 0.26221 0.12122 2.46258 -2.67532 -0.00433 -0.01741 -2.10804 0.20711 0 0 0 0 0 0.01013 0.04134 0.17222 0.32199 0 -0.30257 0 0.18072 -0.2717 0.82023 -4.18417
GLU_702 -5.01301 0.33349 5.51689 -0.33763 0.08218 0.38731 2.54319 -2.62096 -0.01164 -0.15656 -2.30842 -0.61156 0 0 0 0 0 0.0026 0.00257 0.00245 0 3.16248 -0.07631 0 -2.7348 -0.26757 0.47994 -1.62535
GLN_703 -5.27982 0.19572 5.20353 -0.67921 0.11185 0.7144 2.28275 -2.60287 -0.01102 -0.11498 -2.00778 -0.35034 0 0 0 0 0 0.00509 -0.02265 0.0112 0 2.79805 -0.23852 0 -0.18838 -0.28782 0.2963 -0.1645
LEU_704 -9.05629 1.04796 2.93483 -0.60068 0.15741 0.18185 2.90387 -2.8221 -0 -0 -2.35741 0.1024 0 0 0 0 0 0.04454 0.01775 0.18111 0.88097 0 -0.23074 0 0.18072 -0.24703 0.43681 -6.24404
HIS_705 -5.79862 0.24714 5.95188 -0.68125 0.01113 0.71177 2.88568 -2.96898 -0 -0 -3.80129 -0.2765 0 0 0 0 0 0.05069 -0.00665 0.04996 0 1.65178 -0.08303 0 -0.45461 -0.08862 0.39451 -2.20501
ILE_706 -5.60343 0.27032 5.31852 -0.50194 0.3907 0.10149 2.35661 -2.65414 -0 -0 -2.20303 0.03119 0 0 0 0 0 0.02906 -0.03442 0.04666 0.52338 0 -0.42548 0 0.73287 0.00102 0.2451 -1.37552
LYS_707 -6.71948 0.52138 7.13706 -0.93897 0.44156 0.68664 3.15034 -3.12754 -0.04843 -0.15677 -4.37199 0.13394 0 0 0 -0.47361 0 0.00895 0.06057 0.11012 2.59796 0 -0.05432 0 -1.5107 -0.13351 0.46737 -2.21946
VAL_708 -7.57956 0.63947 3.72073 -0.31486 0.16546 0.07266 2.72794 -2.75463 -0 -0 -2.89224 -0.23932 0 0 0 0 0 0.00418 -0.0624 0.01728 0.0888 0 -0.28149 0 1.9342 -0.22789 0.53263 -4.44905
THR_709 -4.55455 0.22271 5.4094 -0.20336 0.12605 0.07409 2.30797 -2.51546 -0.01072 -0.08298 -2.468 -0.07955 0 0 0 0 0 0.0041 0.07082 0.00822 0.07758 0 0.02876 2.26684 -1.0874 -0.03426 0.36633 -0.07342
SER_710 -4.61602 0.27757 5.59714 -0.02479 0 0.05847 2.91061 -2.53732 -0.01232 -0.09685 -3.04514 -0.6581 0 0 0 0 0 0.00994 -0.01083 0.00347 0.63639 0 0.34644 0.68031 -0.77834 0.1878 0.26696 -0.80461
LEU_711 -9.9642 0.95701 4.50419 -0.48635 0.25055 0.12072 3.15024 -3.2429 -0 -0 -2.01618 0.23271 0 0 0 0 0 0.01364 -0.01398 0.048 0.2747 0 -0.29048 0 0.18072 -0.04541 0.34982 -5.9772
CYS_712 -5.18086 0.63093 3.29945 -0.05416 0.00318 0.01939 1.67826 -1.92817 -0 -0 -2.25574 -0.02509 0 0 0 0 0 0.0341 -0.07941 0.00017 0.53367 0 0.38184 0 3.6196 -0.29157 0.39031 0.77587
SER_713 -3.36737 0.42896 4.46856 -0.02342 0 0.0218 2.36755 -2.10354 -0.01606 -0.13887 -1.42618 0.12333 0 0 0 0 0 0.02342 -0.01995 0.03322 0.36508 0 0.24781 0.61035 -0.77834 0.29045 0.26664 1.37345
ARG_714 -8.22036 0.67683 8.06516 -0.61698 0.13234 0.35802 4.23687 -3.80686 -0.06627 -0.29839 -3.32055 0.43725 0 0 -0.48882 -0.72675 0 0.01952 -0.0027 0.18286 2.43852 0 -0.18327 0 -1.2888 0.11137 0.41982 -1.94119
ILE_715 -7.94214 0.98957 3.52035 -0.5927 0.30863 0.17821 2.72431 -2.6669 -0.00487 -0.06519 -2.10502 0.13642 0 0 0 0 0 0.01421 -0.14113 0.004 1.18761 0 0.33021 0 0.73287 -0.31293 0.70204 -3.00245
GLU_716 -3.19352 0.31918 3.34461 -0.228 0.03113 0.33942 1.38101 -1.61021 -0 -0 -0.6026 -0.5911 0 0 0 0 0 0.00389 -0.03893 0.0344 0 2.99431 -0.10566 0 -2.7348 -0.29101 0.4147 -0.53318
GLN_717 -3.62757 0.25019 4.02871 -0.70233 0.11731 0.80026 2.0097 -1.91131 -0.00534 -0.05589 -2.26263 -0.70991 0 0 -0.5648 0 0 0.02734 -0.04915 0.02362 0 2.20194 -0.13362 0 -0.18838 -0.52443 0.2045 -1.07179
ILE_718 -6.66776 0.53432 2.85822 -0.47942 0.36977 0.09857 1.86215 -2.00519 -0.02055 -0.13499 -0.89154 0.3623 0 0 0 0 0 0.01111 -0.06128 0.02208 0.39434 0 -0.40386 0 0.73287 -0.51519 0.3628 -3.57126
GLN_719 -3.44305 0.16339 2.49834 -0.69492 0.14651 0.74586 0.96484 -1.39307 -0 -0 -0.70723 -0.73622 0 0 -0.5648 0 0 0.16114 0.17942 0.08444 0 2.42197 0.0078 0 -0.18838 0.03709 0.43993 0.12307
CYS_720 -5.79187 0.64028 2.44957 -0.0473 0.00043 0.01901 0.52631 -1.33973 -0.0008 -0.01503 -1.10759 -0.20599 0 0 0 0 0 0.01305 -0.03784 0.00578 0.35979 0 0.16512 0 3.6196 0.19944 0.50331 -0.04444
TYR_721 -3.70248 0.17105 3.18544 -0.61945 0.03433 0.35106 1.2108 -1.64453 -0.00816 -0.09293 -1.15812 -0.11614 0 0 -0.96726 0 0 0.05557 0.02867 0.00713 0 2.06661 -0.29515 0.00822 1.2797 0.25764 0.32076 0.37278
SER_722 -4.46835 0.37268 6.56242 -0.03811 0.00013 0.06544 3.05925 -2.81386 -0.0088 -0.10331 -3.51613 -0.18876 0 0 -1.25532 -0.12618 0 0.01477 -0.00843 0.00032 0.28098 0 -0.28854 1.78249 -0.77834 0.26305 0.19135 -1.00124
ALA_723 -3.73093 0.31205 3.72097 -0.02273 0 0 1.54157 -1.95068 -0 -0 -0.80261 -0.37684 0 0 0 0 0 0.01971 -0.04144 0 0 0 -0.30972 0 1.8394 -0.37034 0.16937 -0.00219
LYS_724 -3.95384 0.24145 4.15992 -0.30618 0.02718 0.1385 1.69819 -2.05124 -0.00284 -0.01875 -1.15736 -0.03324 0 0 0 0 0 0.02835 -0.06213 0.00609 1.75001 0 -0.05646 0 -1.5107 -0.57993 0.09049 -1.59253
ASP_725 -7.28326 0.53492 9.10689 -0.11429 0.00404 0.34245 4.69226 -4.02078 -0.00281 -0.04826 -5.89637 -0.48021 0 0 -2.22257 -0.12618 0 0.00311 0.03948 0.13293 0 2.12566 0.07998 0 -2.3716 -0.35935 0.51019 -5.35374
ARG_726 -6.99246 0.28691 7.38087 -0.72504 0.07896 0.47166 2.67071 -3.53744 -0.00063 -0.01037 -2.80386 0.28301 0 0 0 0 0 0.0075 0.07709 0.0086 1.44031 0 -0.09697 0 -1.2888 -0.29219 0.66792 -2.37423
LEU_727 -5.12015 0.34896 5.43669 -0.47447 0.19868 0.11194 2.60465 -2.71212 -0 -0 -1.74185 0.20783 0 0 0 0 0 0.00719 0.07671 0.06838 0.42808 0 -0.25958 0 0.18072 -0.33873 0.38608 -0.59097
ALA_728 -5.59984 0.31741 4.51127 -0.02085 0 0 3.01902 -2.74418 -0 -0 -2.61617 -0.36545 0 0 0 0 0 0.01804 0.02895 0 0 0 -0.17546 0 1.8394 -0.27433 0.29012 -1.77207
GLN_729 -7.67353 0.56629 6.88876 -0.39224 0.08828 0.25188 3.31392 -3.31259 -0.01488 -0.05478 -3.6774 -0.69484 0 0 0 0 0 0.00651 0.04786 0.01425 0 3.51136 -0.07318 0 -0.18838 -0.26815 0.33075 -1.33012
SER_730 -4.60418 0.30209 5.66859 -0.02631 0 0.06091 2.91335 -2.73377 -0.00639 -0.10954 -2.38667 -0.59255 0 0 0 0 0 0.01167 0.09683 0.01023 0.63888 0 0.34712 0.60089 -0.77834 0.03077 0.32325 -0.23316
ASP_731 -5.59769 0.357 7.28234 -0.10857 0.01051 0.33381 3.47466 -3.22055 -0.00639 -0.10954 -3.66585 -0.32714 0 0 0 0 0 0.0197 0.07926 0.04908 0 1.70226 0.15077 0 -2.3716 -0.03269 0.31545 -1.6652
MET_732 -9.40546 1.21662 4.95885 -0.32894 0.12963 0.02797 3.20356 -3.07856 -0 -0 -2.68849 -0.01287 0 0 0 0 0 0.00354 0.0296 0.09879 1.08352 0 0.04601 0 0.60916 -0.15741 0.37257 -3.89191
ALA_733 -4.82599 0.43985 4.17803 -0.02213 0 0 2.66644 -2.64088 -0 -0 -2.24184 -0.36815 0 0 0 0 0 0.0053 0.1144 0 0 0 -0.31603 0 1.8394 -0.25785 0.29852 -1.13094
LYS_734 -5.3662 0.33846 6.60025 -0.30076 0.02985 0.13244 3.35036 -3.03428 -0.00425 -0.0544 -3.54611 0.00652 0 0 0 0 0 0.00653 0.04898 0.24507 1.7823 0 0.03603 0 -1.5107 -0.42166 0.33606 -1.3255
ARG_735 -7.36966 0.56011 8.46515 -0.60386 0.09284 0.33577 4.22359 -3.8826 -0 -0 -4.45027 0.22133 0 0 0 -1.13986 0 0.05025 0.04717 0.06889 2.48757 0 -0.14124 0 -1.2888 -0.40072 0.51136 -2.213
VAL_736 -7.19713 0.93339 4.34593 -0.32348 0.318 0.07454 3.08373 -2.93066 -0 -0 -2.39332 -0.12271 0 0 0 0 0 0.03544 -0.04645 0.03203 0.03401 0 -0.29438 0 1.9342 -0.25653 0.68011 -2.09326
ALA_737 -4.74174 0.30058 4.71141 -0.02148 0 0 2.38404 -2.66638 -0 -0 -2.16994 -0.38131 0 0 0 0 0 0.01249 -0.03258 0 0 0 -0.28838 0 1.8394 -0.23322 0.51527 -0.77184
ASN_738 -5.4891 0.30282 6.29918 -0.17908 0.02645 0.26398 2.80571 -3.11707 -0 -0 -2.46076 -0.27997 0 0 0 0 0 0.01897 0.00461 0.04075 0 1.46062 0.44511 0 -0.93687 -0.11454 0.23503 -0.67416
LEU_739 -7.35796 0.6724 4.02111 -0.45959 0.1414 0.10242 2.89832 -2.76596 -0 -0 -2.62679 0.19193 0 0 0 0 0 0.0407 -0.03914 0.08711 0.45435 0 -0.25058 0 0.18072 0.00149 0.3487 -4.35935
LEU_740 -6.60769 0.37592 4.65632 -0.68503 0.22473 0.25945 2.56209 -2.68824 -0 -0 -2.53169 0.09992 0 0 0 0 0 0.01119 0.02125 0.00759 0.92531 0 -0.25135 0 0.18072 -0.21372 0.52514 -3.12808
ARG_741 -5.60976 0.27282 6.23971 -0.60035 0.13681 0.35259 2.5211 -3.05413 -0.00425 -0.0544 -2.92659 0.30069 0 0 0 0 0 0.03841 -0.01705 0.20993 1.90499 0 -0.11108 0 -1.2888 -0.30628 0.41185 -1.58377
VAL_742 -6.03704 0.65995 4.37249 -0.32038 0.31362 0.07373 2.77512 -2.64058 -0 -0 -2.15992 -0.26445 0 0 0 0 0 0.02005 -0.06951 0.02753 0.14474 0 -0.32771 0 1.9342 -0.26274 0.31124 -1.44966
VAL_743 -7.6045 0.93123 3.97953 -0.31964 0.19979 0.07273 3.04706 -2.84325 -0 -0 -2.49168 -0.1822 0 0 0 0 0 0.00891 -0.01455 0.001 0.08826 0 -0.23974 0 1.9342 -0.1281 0.37762 -3.18334
LEU_744 -7.20171 0.43668 5.38743 -0.47676 0.23335 0.10903 2.72182 -2.99758 -0 -0 -2.77551 0.22024 0 0 0 0 0 0.02176 0.123 0.02206 0.30143 0 -0.29237 0 0.18072 -0.25256 0.42927 -3.80971
SER_745 -3.55479 0.46646 4.39302 -0.02895 0 0.06704 1.97464 -2.01026 -0 -0 -1.03941 -0.51313 0 0 0 0 0 0.09776 0.13686 0.00448 0.84717 0 0.31733 0.60038 -0.77834 -0.15252 0.35034 1.17807
LEU_746 -6.15253 0.55937 2.23124 -0.47434 0.14642 0.11446 1.25361 -1.85164 -0 -0 -0.8033 0.23313 0 0 0 0 0 0.11937 -0.04776 0.15967 0.31631 0 -0.29662 0 0.18072 -0.14039 0.55726 -3.89501
HIS_D_747 -4.499 0.32689 3.50294 -0.75121 0.01139 0.84965 1.4356 -1.80341 -0 -0 -0.71411 -0.32023 0 0 0 0 0 0.97454 -0.04138 0.02212 0 2.0885 -0.11093 0 -0.45461 -0.09403 0.99111 1.41384
HIS_D_748 -4.00159 0.56934 3.36751 -0.4344 0.12535 0.45943 1.17056 -1.67524 -0 -0 -1.1835 -0.50076 0 0 0 0 0 0.096 -0.04636 0.00079 0 2.68245 -0.00692 0 -0.45461 5.88886 2.07229 8.12921
PRO_749 -3.13129 1.15232 2.78859 -0.12701 0.00016 0.09128 0.6875 -1.06279 -0 -0 -0.10301 0.25418 0 0 0 0 0 0.03525 -0.03555 0.01021 0.17104 0 -1.15952 0 -2.4119 5.59181 2.05807 4.80933
PRO_750 -1.36215 0.2662 1.21635 -0.18904 0.00149 0.13294 0.31982 -0.49731 -0 -0 -0.01549 0.09792 0 0 0 0 0 0.04344 -0.00754 0.00018 0.57251 0 -1.04772 0 -2.4119 -0.44952 0.62491 -2.70489
ASP_751 -2.64258 0.16896 4.64296 -0.22736 0.08671 0.72113 2.58948 -1.93626 -0.00437 -0.02555 -4.01511 -1.23389 0 0 -0.73685 -0.58377 0 0.03178 -0.07432 0.00297 0 2.1933 -0.72544 0 -2.3716 -0.41133 0.28523 -4.26591
ARG_752 -2.04218 0.06669 2.85344 -0.6633 0.08095 0.42431 1.30152 -1.26965 -0 -0 -1.06989 0.32281 0 0 0 -0.72614 0 0.02029 -0.11976 0.06457 1.73976 0 -0.06341 0 -1.2888 -0.32971 0.59771 -0.1008
THR_753 -3.21786 0.4215 4.31905 -0.1345 0.05789 0.07484 2.11976 -1.84357 -0 -0 -3.11326 -0.35489 0 0 -1.0288 -0.58377 0 0.00629 0.03319 0.07519 0.13203 0 -0.3472 4.16816 -1.0874 -0.36396 0.66041 -0.00688
SER_754 -1.97926 0.2389 3.20117 -0.02966 0.02455 0.02939 1.78868 -1.42581 -0.01522 -0.14449 -1.18282 -0.13852 0 0 0 0 0 0.01569 -0.01237 0.00926 0.05302 0 0.13511 0.60037 -0.77834 -0.01746 0.4561 0.8283
ASP_755 -1.77146 0.19389 2.74316 -0.24327 0.03821 0.79928 0.7077 -1.15998 -0.01582 -0.12394 -0.40647 -0.62678 0 0 -0.29195 0 0 0.01089 0.00609 0.03267 0 2.01532 -0.65163 0 -2.3716 0.13821 0.29262 -0.68485
SER_756 -1.55236 0.24128 2.00706 -0.02937 0 0.06802 0.66741 -0.96066 -0.01615 -0.10035 -0.88555 -0.39581 0 0 0 0 0 0.00026 -0.01697 3e-05 0.20534 0 -0.38611 0.60169 -0.77834 -0.38027 0.15034 -1.56051
THR_757 -1.50145 0.40528 1.31521 -0.11815 0.08283 0.08624 0.30468 -0.61695 -0 -0 -0.27118 -0.54207 0 0 0 0 0 0.0073 0.11269 0.01272 0.10827 0 -0.43565 2.27018 -1.0874 -0.57646 0.7819 0.33798
PRO:CtermProteinFull_758 -0.8065 0.3029 0.80501 -0.25403 0.01619 0.24438 0.16136 -0.26468 -0 -0 -0.39306 -0.97094 0 0 0 0 0 0.04353 0 0.01734 0.2254 0 0 0 -2.4119 -0.26236 1.10299 -2.44436
VRT_759 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 61.8855 0 0 0 0 0 0 0 0 0 61.8855
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

